REMARK ID 468869 MODEL 1 2022-12-24_00000023_1_19
PFRMAT TS
TARGET 2022-12-24_00000023_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       4.339  -0.547  -2.304  1.00  1.25           N  
ATOM      2  CA  ALA A   1       4.498  -0.292  -0.881  1.00  1.25           C  
ATOM      3  C   ALA A   1       4.615   1.195  -0.617  1.00  1.25           C  
ATOM      4  O   ALA A   1       5.213   1.935  -1.401  1.00  1.25           O  
ATOM      5  CB  ALA A   1       5.724  -1.008  -0.344  1.00  1.25           C  
ATOM      6 1H   ALA A   1       3.967  -1.476  -2.438  1.00  1.25           H  
ATOM      7 2H   ALA A   1       3.700   0.133  -2.689  1.00  1.25           H  
ATOM      8 3H   ALA A   1       5.235  -0.469  -2.763  1.00  1.25           H  
ATOM      9  HA  ALA A   1       3.612  -0.660  -0.366  1.00  1.25           H  
ATOM     10 1HB  ALA A   1       5.807  -0.812   0.728  1.00  1.25           H  
ATOM     11 2HB  ALA A   1       5.624  -2.076  -0.510  1.00  1.25           H  
ATOM     12 3HB  ALA A   1       6.611  -0.639  -0.850  1.00  1.25           H  
ATOM     13  N   ASN A   2       4.038   1.641   0.480  1.00  1.15           N  
ATOM     14  CA  ASN A   2       4.122   3.050   0.842  1.00  1.15           C  
ATOM     15  C   ASN A   2       5.534   3.293   1.426  1.00  1.15           C  
ATOM     16  O   ASN A   2       6.063   2.423   2.120  1.00  1.15           O  
ATOM     17  CB  ASN A   2       2.977   3.387   1.790  1.00  1.15           C  
ATOM     18  CG  ASN A   2       1.612   3.275   1.088  1.00  1.15           C  
ATOM     19  OD1 ASN A   2       0.704   2.556   1.567  1.00  1.15           O  
ATOM     20  ND2 ASN A   2       1.470   3.961  -0.025  1.00  1.15           N  
ATOM     21  H   ASN A   2       3.552   0.978   1.091  1.00  1.15           H  
ATOM     22  HA  ASN A   2       4.008   3.641  -0.064  1.00  1.15           H  
ATOM     23 1HB  ASN A   2       2.967   2.722   2.635  1.00  1.15           H  
ATOM     24 2HB  ASN A   2       3.092   4.391   2.184  1.00  1.15           H  
ATOM     25 1HD2 ASN A   2       0.615   3.925  -0.543  1.00  1.15           H  
ATOM     26 2HD2 ASN A   2       2.226   4.520  -0.365  1.00  1.15           H  
ATOM     27  N   PRO A   3       6.144   4.481   1.254  1.00  1.06           N  
ATOM     28  CA  PRO A   3       7.504   4.805   1.696  1.00  1.06           C  
ATOM     29  C   PRO A   3       7.738   4.701   3.199  1.00  1.06           C  
ATOM     30  O   PRO A   3       8.879   4.525   3.650  1.00  1.06           O  
ATOM     31  CB  PRO A   3       7.662   6.260   1.222  1.00  1.06           C  
ATOM     32  CG  PRO A   3       6.246   6.784   1.049  1.00  1.06           C  
ATOM     33  CD  PRO A   3       5.446   5.594   0.586  1.00  1.06           C  
ATOM     34  HA  PRO A   3       8.208   4.153   1.160  1.00  1.06           H  
ATOM     35 1HB  PRO A   3       8.225   6.835   1.975  1.00  1.06           H  
ATOM     36 2HB  PRO A   3       8.248   6.290   0.292  1.00  1.06           H  
ATOM     37 1HG  PRO A   3       5.867   7.203   1.992  1.00  1.06           H  
ATOM     38 2HG  PRO A   3       6.236   7.608   0.320  1.00  1.06           H  
ATOM     39 1HD  PRO A   3       4.420   5.717   0.937  1.00  1.06           H  
ATOM     40 2HD  PRO A   3       5.507   5.486  -0.508  1.00  1.06           H  
ATOM     41  N   TYR A   4       6.667   4.795   3.969  1.00  0.99           N  
ATOM     42  CA  TYR A   4       6.785   4.732   5.405  1.00  0.99           C  
ATOM     43  C   TYR A   4       6.259   3.428   6.012  1.00  0.99           C  
ATOM     44  O   TYR A   4       6.037   3.363   7.220  1.00  0.99           O  
ATOM     45  CB  TYR A   4       6.130   5.945   6.022  1.00  0.99           C  
ATOM     46  CG  TYR A   4       6.773   7.217   5.632  1.00  0.99           C  
ATOM     47  CD1 TYR A   4       6.127   8.048   4.744  1.00  0.99           C  
ATOM     48  CD2 TYR A   4       8.008   7.557   6.135  1.00  0.99           C  
ATOM     49  CE1 TYR A   4       6.707   9.233   4.363  1.00  0.99           C  
ATOM     50  CE2 TYR A   4       8.597   8.743   5.763  1.00  0.99           C  
ATOM     51  CZ  TYR A   4       7.950   9.584   4.879  1.00  0.99           C  
ATOM     52  OH  TYR A   4       8.535  10.775   4.507  1.00  0.99           O  
ATOM     53  H   TYR A   4       5.753   4.927   3.564  1.00  0.99           H  
ATOM     54  HA  TYR A   4       7.836   4.801   5.653  1.00  0.99           H  
ATOM     55 1HB  TYR A   4       5.132   6.000   5.668  1.00  0.99           H  
ATOM     56 2HB  TYR A   4       6.105   5.867   7.110  1.00  0.99           H  
ATOM     57  HD1 TYR A   4       5.149   7.768   4.345  1.00  0.99           H  
ATOM     58  HD2 TYR A   4       8.514   6.891   6.831  1.00  0.99           H  
ATOM     59  HE1 TYR A   4       6.186   9.890   3.662  1.00  0.99           H  
ATOM     60  HE2 TYR A   4       9.573   9.018   6.169  1.00  0.99           H  
ATOM     61  HH  TYR A   4       9.341  10.906   5.019  1.00  0.99           H  
ATOM     62  N   GLU A   5       6.043   2.380   5.204  1.00  0.93           N  
ATOM     63  CA  GLU A   5       5.606   1.124   5.827  1.00  0.93           C  
ATOM     64  C   GLU A   5       6.723   0.658   6.766  1.00  0.93           C  
ATOM     65  O   GLU A   5       7.903   0.699   6.400  1.00  0.93           O  
ATOM     66  CB  GLU A   5       5.308   0.023   4.794  1.00  0.93           C  
ATOM     67  CG  GLU A   5       4.108   0.288   3.908  1.00  0.93           C  
ATOM     68  CD  GLU A   5       3.774  -0.825   2.920  1.00  0.93           C  
ATOM     69  OE1 GLU A   5       4.283  -1.911   3.053  1.00  0.93           O  
ATOM     70  OE2 GLU A   5       3.063  -0.543   1.973  1.00  0.93           O  
ATOM     71  H   GLU A   5       6.191   2.445   4.196  1.00  0.93           H  
ATOM     72  HA  GLU A   5       4.705   1.311   6.415  1.00  0.93           H  
ATOM     73 1HB  GLU A   5       6.172  -0.103   4.143  1.00  0.93           H  
ATOM     74 2HB  GLU A   5       5.141  -0.923   5.309  1.00  0.93           H  
ATOM     75 1HG  GLU A   5       3.235   0.474   4.537  1.00  0.93           H  
ATOM     76 2HG  GLU A   5       4.317   1.178   3.370  1.00  0.93           H  
ATOM     77  N   ARG A   6       6.359   0.212   7.967  1.00  0.89           N  
ATOM     78  CA  ARG A   6       7.348  -0.242   8.945  1.00  0.89           C  
ATOM     79  C   ARG A   6       6.998  -1.563   9.618  1.00  0.89           C  
ATOM     80  O   ARG A   6       7.316  -1.749  10.787  1.00  0.89           O  
ATOM     81  CB  ARG A   6       7.552   0.804  10.038  1.00  0.89           C  
ATOM     82  CG  ARG A   6       8.186   2.127   9.578  1.00  0.89           C  
ATOM     83  CD  ARG A   6       9.601   1.954   9.155  1.00  0.89           C  
ATOM     84  NE  ARG A   6      10.220   3.225   8.755  1.00  0.89           N  
ATOM     85  CZ  ARG A   6      10.234   3.744   7.482  1.00  0.89           C  
ATOM     86  NH1 ARG A   6       9.677   3.102   6.458  1.00  0.89           N  
ATOM     87  NH2 ARG A   6      10.827   4.913   7.263  1.00  0.89           N  
ATOM     88  H   ARG A   6       5.382   0.207   8.208  1.00  0.89           H  
ATOM     89  HA  ARG A   6       8.296  -0.374   8.426  1.00  0.89           H  
ATOM     90 1HB  ARG A   6       6.601   1.036  10.514  1.00  0.89           H  
ATOM     91 2HB  ARG A   6       8.205   0.388  10.796  1.00  0.89           H  
ATOM     92 1HG  ARG A   6       7.645   2.537   8.756  1.00  0.89           H  
ATOM     93 2HG  ARG A   6       8.173   2.838  10.409  1.00  0.89           H  
ATOM     94 1HD  ARG A   6      10.178   1.544   9.987  1.00  0.89           H  
ATOM     95 2HD  ARG A   6       9.647   1.271   8.308  1.00  0.89           H  
ATOM     96  HE  ARG A   6      10.633   3.786   9.512  1.00  0.89           H  
ATOM     97 1HH1 ARG A   6       9.199   2.194   6.587  1.00  0.89           H  
ATOM     98 2HH1 ARG A   6       9.691   3.524   5.509  1.00  0.89           H  
ATOM     99 1HH2 ARG A   6      11.278   5.407   8.021  1.00  0.89           H  
ATOM    100 2HH2 ARG A   6      10.854   5.301   6.328  1.00  0.89           H  
ATOM    101  N   GLY A   7       6.320  -2.465   8.919  1.00  0.86           N  
ATOM    102  CA  GLY A   7       5.982  -3.741   9.551  1.00  0.86           C  
ATOM    103  C   GLY A   7       5.116  -4.652   8.672  1.00  0.86           C  
ATOM    104  O   GLY A   7       4.862  -4.316   7.512  1.00  0.86           O  
ATOM    105  H   GLY A   7       6.072  -2.276   7.957  1.00  0.86           H  
ATOM    106 1HA  GLY A   7       6.919  -4.241   9.788  1.00  0.86           H  
ATOM    107 2HA  GLY A   7       5.472  -3.542  10.494  1.00  0.86           H  
ATOM    108  N   PRO A   8       4.707  -5.828   9.200  1.00  0.85           N  
ATOM    109  CA  PRO A   8       3.884  -6.875   8.586  1.00  0.85           C  
ATOM    110  C   PRO A   8       2.512  -6.374   8.172  1.00  0.85           C  
ATOM    111  O   PRO A   8       1.985  -5.447   8.786  1.00  0.85           O  
ATOM    112  CB  PRO A   8       3.732  -7.900   9.715  1.00  0.85           C  
ATOM    113  CG  PRO A   8       4.905  -7.657  10.634  1.00  0.85           C  
ATOM    114  CD  PRO A   8       5.133  -6.170  10.589  1.00  0.85           C  
ATOM    115  HA  PRO A   8       4.418  -7.305   7.724  1.00  0.85           H  
ATOM    116 1HB  PRO A   8       2.757  -7.757  10.213  1.00  0.85           H  
ATOM    117 2HB  PRO A   8       3.724  -8.915   9.297  1.00  0.85           H  
ATOM    118 1HG  PRO A   8       4.672  -8.018  11.648  1.00  0.85           H  
ATOM    119 2HG  PRO A   8       5.779  -8.230  10.288  1.00  0.85           H  
ATOM    120 1HD  PRO A   8       4.501  -5.657  11.330  1.00  0.85           H  
ATOM    121 2HD  PRO A   8       6.196  -6.001  10.764  1.00  0.85           H  
ATOM    122  N   ASP A   9       1.922  -6.981   7.138  1.00  0.85           N  
ATOM    123  CA  ASP A   9       0.576  -6.570   6.755  1.00  0.85           C  
ATOM    124  C   ASP A   9      -0.329  -6.765   7.970  1.00  0.85           C  
ATOM    125  O   ASP A   9      -0.240  -7.808   8.618  1.00  0.85           O  
ATOM    126  CB  ASP A   9       0.005  -7.405   5.604  1.00  0.85           C  
ATOM    127  CG  ASP A   9       0.668  -7.212   4.209  1.00  0.85           C  
ATOM    128  OD1 ASP A   9       1.479  -6.320   4.023  1.00  0.85           O  
ATOM    129  OD2 ASP A   9       0.329  -7.969   3.336  1.00  0.85           O  
ATOM    130  H   ASP A   9       2.389  -7.729   6.645  1.00  0.85           H  
ATOM    131  HA  ASP A   9       0.613  -5.533   6.465  1.00  0.85           H  
ATOM    132 1HB  ASP A   9       0.078  -8.460   5.866  1.00  0.85           H  
ATOM    133 2HB  ASP A   9      -1.060  -7.182   5.505  1.00  0.85           H  
ATOM    134  N   PRO A  10      -1.196  -5.807   8.310  1.00  0.86           N  
ATOM    135  CA  PRO A  10      -2.093  -5.889   9.436  1.00  0.86           C  
ATOM    136  C   PRO A  10      -3.189  -6.893   9.215  1.00  0.86           C  
ATOM    137  O   PRO A  10      -3.668  -7.070   8.090  1.00  0.86           O  
ATOM    138  CB  PRO A  10      -2.673  -4.492   9.502  1.00  0.86           C  
ATOM    139  CG  PRO A  10      -2.579  -3.983   8.058  1.00  0.86           C  
ATOM    140  CD  PRO A  10      -1.315  -4.583   7.520  1.00  0.86           C  
ATOM    141  HA  PRO A  10      -1.518  -6.128  10.343  1.00  0.86           H  
ATOM    142 1HB  PRO A  10      -3.695  -4.528   9.899  1.00  0.86           H  
ATOM    143 2HB  PRO A  10      -2.084  -3.929  10.204  1.00  0.86           H  
ATOM    144 1HG  PRO A  10      -3.446  -4.312   7.474  1.00  0.86           H  
ATOM    145 2HG  PRO A  10      -2.581  -2.899   8.018  1.00  0.86           H  
ATOM    146 1HD  PRO A  10      -1.462  -4.820   6.465  1.00  0.86           H  
ATOM    147 2HD  PRO A  10      -0.455  -3.909   7.700  1.00  0.86           H  
ATOM    148  N   THR A  11      -3.643  -7.458  10.316  1.00  0.87           N  
ATOM    149  CA  THR A  11      -4.769  -8.366  10.347  1.00  0.87           C  
ATOM    150  C   THR A  11      -5.745  -7.872  11.393  1.00  0.87           C  
ATOM    151  O   THR A  11      -5.392  -7.033  12.228  1.00  0.87           O  
ATOM    152  CB  THR A  11      -4.322  -9.804  10.684  1.00  0.87           C  
ATOM    153  OG1 THR A  11      -3.800  -9.866  12.050  1.00  0.87           O  
ATOM    154  CG2 THR A  11      -3.229 -10.251   9.714  1.00  0.87           C  
ATOM    155  H   THR A  11      -3.161  -7.253  11.176  1.00  0.87           H  
ATOM    156  HA  THR A  11      -5.265  -8.361   9.379  1.00  0.87           H  
ATOM    157  HB  THR A  11      -5.175 -10.473  10.598  1.00  0.87           H  
ATOM    158  HG1 THR A  11      -2.928  -9.447  12.080  1.00  0.87           H  
ATOM    159 1HG2 THR A  11      -2.926 -11.270   9.951  1.00  0.87           H  
ATOM    160 2HG2 THR A  11      -3.612 -10.216   8.693  1.00  0.87           H  
ATOM    161 3HG2 THR A  11      -2.363  -9.593   9.797  1.00  0.87           H  
ATOM    162  N   GLN A  12      -6.946  -8.433  11.408  1.00  0.89           N  
ATOM    163  CA  GLN A  12      -7.914  -8.000  12.400  1.00  0.89           C  
ATOM    164  C   GLN A  12      -7.388  -8.329  13.788  1.00  0.89           C  
ATOM    165  O   GLN A  12      -7.433  -7.502  14.693  1.00  0.89           O  
ATOM    166  CB  GLN A  12      -9.237  -8.725  12.172  1.00  0.89           C  
ATOM    167  CG  GLN A  12      -9.943  -8.350  10.877  1.00  0.89           C  
ATOM    168  CD  GLN A  12     -11.233  -9.127  10.658  1.00  0.89           C  
ATOM    169  OE1 GLN A  12     -11.421 -10.218  11.202  1.00  0.89           O  
ATOM    170  NE2 GLN A  12     -12.129  -8.565   9.852  1.00  0.89           N  
ATOM    171  H   GLN A  12      -7.195  -9.130  10.720  1.00  0.89           H  
ATOM    172  HA  GLN A  12      -8.054  -6.920  12.326  1.00  0.89           H  
ATOM    173 1HB  GLN A  12      -9.066  -9.800  12.162  1.00  0.89           H  
ATOM    174 2HB  GLN A  12      -9.910  -8.513  13.003  1.00  0.89           H  
ATOM    175 1HG  GLN A  12     -10.167  -7.293  10.876  1.00  0.89           H  
ATOM    176 2HG  GLN A  12      -9.275  -8.584  10.048  1.00  0.89           H  
ATOM    177 1HE2 GLN A  12     -12.996  -9.030   9.664  1.00  0.89           H  
ATOM    178 2HE2 GLN A  12     -11.937  -7.680   9.428  1.00  0.89           H  
ATOM    179  N   ALA A  13      -6.800  -9.522  13.921  1.00  0.90           N  
ATOM    180  CA  ALA A  13      -6.249  -9.974  15.193  1.00  0.90           C  
ATOM    181  C   ALA A  13      -5.116  -9.072  15.668  1.00  0.90           C  
ATOM    182  O   ALA A  13      -5.006  -8.774  16.862  1.00  0.90           O  
ATOM    183  CB  ALA A  13      -5.742 -11.397  15.056  1.00  0.90           C  
ATOM    184  H   ALA A  13      -6.766 -10.140  13.126  1.00  0.90           H  
ATOM    185  HA  ALA A  13      -7.047  -9.946  15.937  1.00  0.90           H  
ATOM    186 1HB  ALA A  13      -5.357 -11.738  16.015  1.00  0.90           H  
ATOM    187 2HB  ALA A  13      -6.560 -12.043  14.742  1.00  0.90           H  
ATOM    188 3HB  ALA A  13      -4.946 -11.428  14.311  1.00  0.90           H  
ATOM    189  N   SER A  14      -4.284  -8.598  14.730  1.00  0.91           N  
ATOM    190  CA  SER A  14      -3.162  -7.742  15.107  1.00  0.91           C  
ATOM    191  C   SER A  14      -3.695  -6.477  15.755  1.00  0.91           C  
ATOM    192  O   SER A  14      -3.135  -5.982  16.732  1.00  0.91           O  
ATOM    193  CB  SER A  14      -2.341  -7.354  13.891  1.00  0.91           C  
ATOM    194  OG  SER A  14      -1.752  -8.479  13.289  1.00  0.91           O  
ATOM    195  H   SER A  14      -4.397  -8.876  13.756  1.00  0.91           H  
ATOM    196  HA  SER A  14      -2.536  -8.271  15.827  1.00  0.91           H  
ATOM    197 1HB  SER A  14      -2.982  -6.844  13.177  1.00  0.91           H  
ATOM    198 2HB  SER A  14      -1.564  -6.654  14.190  1.00  0.91           H  
ATOM    199  HG  SER A  14      -2.477  -9.071  13.100  1.00  0.91           H  
ATOM    200  N   LEU A  15      -4.770  -5.939  15.185  1.00  0.91           N  
ATOM    201  CA  LEU A  15      -5.387  -4.749  15.735  1.00  0.91           C  
ATOM    202  C   LEU A  15      -6.209  -5.020  16.999  1.00  0.91           C  
ATOM    203  O   LEU A  15      -6.272  -4.167  17.879  1.00  0.91           O  
ATOM    204  CB  LEU A  15      -6.207  -4.032  14.666  1.00  0.91           C  
ATOM    205  CG  LEU A  15      -5.433  -3.334  13.582  1.00  0.91           C  
ATOM    206  CD1 LEU A  15      -6.381  -2.860  12.539  1.00  0.91           C  
ATOM    207  CD2 LEU A  15      -4.731  -2.122  14.212  1.00  0.91           C  
ATOM    208  H   LEU A  15      -5.168  -6.380  14.350  1.00  0.91           H  
ATOM    209  HA  LEU A  15      -4.585  -4.069  16.016  1.00  0.91           H  
ATOM    210 1HB  LEU A  15      -6.889  -4.752  14.200  1.00  0.91           H  
ATOM    211 2HB  LEU A  15      -6.768  -3.267  15.122  1.00  0.91           H  
ATOM    212  HG  LEU A  15      -4.709  -4.015  13.125  1.00  0.91           H  
ATOM    213 1HD1 LEU A  15      -5.836  -2.342  11.760  1.00  0.91           H  
ATOM    214 2HD1 LEU A  15      -6.885  -3.725  12.123  1.00  0.91           H  
ATOM    215 3HD1 LEU A  15      -7.115  -2.183  12.982  1.00  0.91           H  
ATOM    216 1HD2 LEU A  15      -4.189  -1.575  13.467  1.00  0.91           H  
ATOM    217 2HD2 LEU A  15      -5.484  -1.465  14.653  1.00  0.91           H  
ATOM    218 3HD2 LEU A  15      -4.043  -2.456  14.988  1.00  0.91           H  
ATOM    219  N   GLU A  16      -6.854  -6.179  17.117  1.00  0.89           N  
ATOM    220  CA  GLU A  16      -7.602  -6.452  18.348  1.00  0.89           C  
ATOM    221  C   GLU A  16      -6.673  -6.548  19.569  1.00  0.89           C  
ATOM    222  O   GLU A  16      -6.999  -6.061  20.658  1.00  0.89           O  
ATOM    223  CB  GLU A  16      -8.375  -7.778  18.264  1.00  0.89           C  
ATOM    224  CG  GLU A  16      -9.588  -7.824  17.353  1.00  0.89           C  
ATOM    225  CD  GLU A  16     -10.194  -9.228  17.277  1.00  0.89           C  
ATOM    226  OE1 GLU A  16      -9.514 -10.167  17.621  1.00  0.89           O  
ATOM    227  OE2 GLU A  16     -11.337  -9.351  16.909  1.00  0.89           O  
ATOM    228  H   GLU A  16      -6.836  -6.857  16.356  1.00  0.89           H  
ATOM    229  HA  GLU A  16      -8.306  -5.638  18.511  1.00  0.89           H  
ATOM    230 1HB  GLU A  16      -7.692  -8.557  17.925  1.00  0.89           H  
ATOM    231 2HB  GLU A  16      -8.708  -8.058  19.261  1.00  0.89           H  
ATOM    232 1HG  GLU A  16     -10.342  -7.131  17.726  1.00  0.89           H  
ATOM    233 2HG  GLU A  16      -9.296  -7.502  16.362  1.00  0.89           H  
ATOM    234  N   ALA A  17      -5.500  -7.153  19.357  1.00  0.85           N  
ATOM    235  CA  ALA A  17      -4.516  -7.468  20.391  1.00  0.85           C  
ATOM    236  C   ALA A  17      -3.996  -6.284  21.195  1.00  0.85           C  
ATOM    237  O   ALA A  17      -3.737  -5.199  20.679  1.00  0.85           O  
ATOM    238  CB  ALA A  17      -3.322  -8.145  19.742  1.00  0.85           C  
ATOM    239  H   ALA A  17      -5.312  -7.499  18.413  1.00  0.85           H  
ATOM    240  HA  ALA A  17      -4.988  -8.160  21.086  1.00  0.85           H  
ATOM    241 1HB  ALA A  17      -2.600  -8.435  20.502  1.00  0.85           H  
ATOM    242 2HB  ALA A  17      -3.657  -9.029  19.200  1.00  0.85           H  
ATOM    243 3HB  ALA A  17      -2.849  -7.452  19.041  1.00  0.85           H  
ATOM    244  N   SER A  18      -3.777  -6.538  22.493  1.00  0.82           N  
ATOM    245  CA  SER A  18      -3.235  -5.548  23.432  1.00  0.82           C  
ATOM    246  C   SER A  18      -1.818  -5.110  23.069  1.00  0.82           C  
ATOM    247  O   SER A  18      -1.344  -4.066  23.514  1.00  0.82           O  
ATOM    248  CB  SER A  18      -3.227  -6.127  24.826  1.00  0.82           C  
ATOM    249  OG  SER A  18      -2.317  -7.185  24.915  1.00  0.82           O  
ATOM    250  H   SER A  18      -4.015  -7.452  22.849  1.00  0.82           H  
ATOM    251  HA  SER A  18      -3.881  -4.670  23.416  1.00  0.82           H  
ATOM    252 1HB  SER A  18      -2.956  -5.349  25.540  1.00  0.82           H  
ATOM    253 2HB  SER A  18      -4.225  -6.477  25.083  1.00  0.82           H  
ATOM    254  HG  SER A  18      -1.471  -6.827  24.623  1.00  0.82           H  
ATOM    255  N   ARG A  19      -1.143  -5.927  22.281  1.00  0.78           N  
ATOM    256  CA  ARG A  19       0.191  -5.630  21.804  1.00  0.78           C  
ATOM    257  C   ARG A  19       0.301  -6.150  20.376  1.00  0.78           C  
ATOM    258  O   ARG A  19      -0.030  -7.306  20.095  1.00  0.78           O  
ATOM    259  CB  ARG A  19       1.267  -6.248  22.697  1.00  0.78           C  
ATOM    260  CG  ARG A  19       2.716  -5.900  22.305  1.00  0.78           C  
ATOM    261  CD  ARG A  19       3.718  -6.565  23.183  1.00  0.78           C  
ATOM    262  NE  ARG A  19       3.698  -6.050  24.558  1.00  0.78           N  
ATOM    263  CZ  ARG A  19       4.173  -6.705  25.637  1.00  0.78           C  
ATOM    264  NH1 ARG A  19       4.699  -7.908  25.520  1.00  0.78           N  
ATOM    265  NH2 ARG A  19       4.100  -6.115  26.813  1.00  0.78           N  
ATOM    266  H   ARG A  19      -1.596  -6.772  21.969  1.00  0.78           H  
ATOM    267  HA  ARG A  19       0.336  -4.548  21.791  1.00  0.78           H  
ATOM    268 1HB  ARG A  19       1.121  -5.910  23.724  1.00  0.78           H  
ATOM    269 2HB  ARG A  19       1.171  -7.332  22.688  1.00  0.78           H  
ATOM    270 1HG  ARG A  19       2.908  -6.207  21.281  1.00  0.78           H  
ATOM    271 2HG  ARG A  19       2.860  -4.824  22.391  1.00  0.78           H  
ATOM    272 1HD  ARG A  19       3.522  -7.634  23.212  1.00  0.78           H  
ATOM    273 2HD  ARG A  19       4.712  -6.389  22.768  1.00  0.78           H  
ATOM    274  HE  ARG A  19       3.320  -5.105  24.736  1.00  0.78           H  
ATOM    275 1HH1 ARG A  19       4.748  -8.353  24.616  1.00  0.78           H  
ATOM    276 2HH1 ARG A  19       5.050  -8.385  26.337  1.00  0.78           H  
ATOM    277 1HH2 ARG A  19       3.680  -5.171  26.858  1.00  0.78           H  
ATOM    278 2HH2 ARG A  19       4.442  -6.569  27.640  1.00  0.78           H  
ATOM    279  N   GLY A  20       0.776  -5.278  19.504  1.00  0.73           N  
ATOM    280  CA  GLY A  20       0.985  -5.506  18.089  1.00  0.73           C  
ATOM    281  C   GLY A  20       2.290  -6.264  17.887  1.00  0.73           C  
ATOM    282  O   GLY A  20       2.832  -6.800  18.851  1.00  0.73           O  
ATOM    283  H   GLY A  20       1.003  -4.358  19.841  1.00  0.73           H  
ATOM    284 1HA  GLY A  20       0.145  -6.065  17.673  1.00  0.73           H  
ATOM    285 2HA  GLY A  20       1.010  -4.535  17.604  1.00  0.73           H  
ATOM    286  N   PRO A  21       2.834  -6.316  16.667  1.00  0.69           N  
ATOM    287  CA  PRO A  21       3.999  -7.099  16.301  1.00  0.69           C  
ATOM    288  C   PRO A  21       5.319  -6.717  16.968  1.00  0.69           C  
ATOM    289  O   PRO A  21       6.237  -7.541  16.992  1.00  0.69           O  
ATOM    290  CB  PRO A  21       4.090  -6.863  14.787  1.00  0.69           C  
ATOM    291  CG  PRO A  21       3.397  -5.542  14.551  1.00  0.69           C  
ATOM    292  CD  PRO A  21       2.287  -5.493  15.568  1.00  0.69           C  
ATOM    293  HA  PRO A  21       3.777  -8.157  16.504  1.00  0.69           H  
ATOM    294 1HB  PRO A  21       5.146  -6.836  14.482  1.00  0.69           H  
ATOM    295 2HB  PRO A  21       3.621  -7.697  14.246  1.00  0.69           H  
ATOM    296 1HG  PRO A  21       4.116  -4.711  14.690  1.00  0.69           H  
ATOM    297 2HG  PRO A  21       3.033  -5.475  13.516  1.00  0.69           H  
ATOM    298 1HD  PRO A  21       2.183  -4.444  15.854  1.00  0.69           H  
ATOM    299 2HD  PRO A  21       1.351  -5.919  15.177  1.00  0.69           H  
ATOM    300  N   PHE A  22       5.459  -5.497  17.501  1.00  0.66           N  
ATOM    301  CA  PHE A  22       6.758  -5.148  18.054  1.00  0.66           C  
ATOM    302  C   PHE A  22       6.771  -5.127  19.591  1.00  0.66           C  
ATOM    303  O   PHE A  22       5.780  -4.750  20.213  1.00  0.66           O  
ATOM    304  CB  PHE A  22       7.118  -3.765  17.535  1.00  0.66           C  
ATOM    305  CG  PHE A  22       7.227  -3.728  16.053  1.00  0.66           C  
ATOM    306  CD1 PHE A  22       7.573  -4.869  15.340  1.00  0.66           C  
ATOM    307  CD2 PHE A  22       6.950  -2.567  15.354  1.00  0.66           C  
ATOM    308  CE1 PHE A  22       7.646  -4.850  13.972  1.00  0.66           C  
ATOM    309  CE2 PHE A  22       7.025  -2.547  13.980  1.00  0.66           C  
ATOM    310  CZ  PHE A  22       7.375  -3.696  13.293  1.00  0.66           C  
ATOM    311  H   PHE A  22       4.716  -4.797  17.495  1.00  0.66           H  
ATOM    312  HA  PHE A  22       7.473  -5.867  17.674  1.00  0.66           H  
ATOM    313 1HB  PHE A  22       6.359  -3.050  17.840  1.00  0.66           H  
ATOM    314 2HB  PHE A  22       8.069  -3.442  17.963  1.00  0.66           H  
ATOM    315  HD1 PHE A  22       7.794  -5.789  15.880  1.00  0.66           H  
ATOM    316  HD2 PHE A  22       6.668  -1.668  15.901  1.00  0.66           H  
ATOM    317  HE1 PHE A  22       7.924  -5.752  13.428  1.00  0.66           H  
ATOM    318  HE2 PHE A  22       6.809  -1.631  13.425  1.00  0.66           H  
ATOM    319  HZ  PHE A  22       7.438  -3.682  12.214  1.00  0.66           H  
ATOM    320  N   PRO A  23       7.883  -5.503  20.244  1.00  0.64           N  
ATOM    321  CA  PRO A  23       8.087  -5.356  21.672  1.00  0.64           C  
ATOM    322  C   PRO A  23       8.258  -3.876  21.975  1.00  0.64           C  
ATOM    323  O   PRO A  23       8.841  -3.152  21.160  1.00  0.64           O  
ATOM    324  CB  PRO A  23       9.333  -6.206  21.923  1.00  0.64           C  
ATOM    325  CG  PRO A  23      10.074  -6.215  20.598  1.00  0.64           C  
ATOM    326  CD  PRO A  23       9.001  -6.149  19.527  1.00  0.64           C  
ATOM    327  HA  PRO A  23       7.216  -5.762  22.207  1.00  0.64           H  
ATOM    328 1HB  PRO A  23       9.925  -5.764  22.733  1.00  0.64           H  
ATOM    329 2HB  PRO A  23       9.042  -7.212  22.254  1.00  0.64           H  
ATOM    330 1HG  PRO A  23      10.746  -5.377  20.539  1.00  0.64           H  
ATOM    331 2HG  PRO A  23      10.697  -7.118  20.520  1.00  0.64           H  
ATOM    332 1HD  PRO A  23       9.384  -5.516  18.705  1.00  0.64           H  
ATOM    333 2HD  PRO A  23       8.719  -7.160  19.186  1.00  0.64           H  
ATOM    334  N   VAL A  24       7.825  -3.448  23.163  1.00  0.64           N  
ATOM    335  CA  VAL A  24       7.903  -2.041  23.572  1.00  0.64           C  
ATOM    336  C   VAL A  24       8.724  -1.761  24.838  1.00  0.64           C  
ATOM    337  O   VAL A  24       8.618  -2.474  25.839  1.00  0.64           O  
ATOM    338  CB  VAL A  24       6.460  -1.493  23.743  1.00  0.64           C  
ATOM    339  CG1 VAL A  24       6.454  -0.059  24.267  1.00  0.64           C  
ATOM    340  CG2 VAL A  24       5.753  -1.514  22.377  1.00  0.64           C  
ATOM    341  H   VAL A  24       7.381  -4.107  23.790  1.00  0.64           H  
ATOM    342  HA  VAL A  24       8.364  -1.495  22.753  1.00  0.64           H  
ATOM    343  HB  VAL A  24       5.920  -2.117  24.459  1.00  0.64           H  
ATOM    344 1HG1 VAL A  24       5.422   0.276  24.366  1.00  0.64           H  
ATOM    345 2HG1 VAL A  24       6.941  -0.011  25.241  1.00  0.64           H  
ATOM    346 3HG1 VAL A  24       6.973   0.578  23.574  1.00  0.64           H  
ATOM    347 1HG2 VAL A  24       4.736  -1.139  22.497  1.00  0.64           H  
ATOM    348 2HG2 VAL A  24       6.297  -0.879  21.675  1.00  0.64           H  
ATOM    349 3HG2 VAL A  24       5.716  -2.532  21.991  1.00  0.64           H  
ATOM    350  N   SER A  25       9.581  -0.746  24.748  1.00  0.65           N  
ATOM    351  CA  SER A  25      10.427  -0.237  25.832  1.00  0.65           C  
ATOM    352  C   SER A  25       9.799   1.030  26.408  1.00  0.65           C  
ATOM    353  O   SER A  25       9.075   1.743  25.705  1.00  0.65           O  
ATOM    354  CB  SER A  25      11.828   0.047  25.356  1.00  0.65           C  
ATOM    355  OG  SER A  25      12.607   0.630  26.381  1.00  0.65           O  
ATOM    356  H   SER A  25       9.601  -0.246  23.864  1.00  0.65           H  
ATOM    357  HA  SER A  25      10.473  -0.985  26.624  1.00  0.65           H  
ATOM    358 1HB  SER A  25      12.296  -0.869  25.040  1.00  0.65           H  
ATOM    359 2HB  SER A  25      11.772   0.692  24.504  1.00  0.65           H  
ATOM    360  HG  SER A  25      13.239   1.238  25.946  1.00  0.65           H  
ATOM    361  N   GLU A  26      10.037   1.305  27.693  1.00  0.69           N  
ATOM    362  CA  GLU A  26       9.438   2.501  28.286  1.00  0.69           C  
ATOM    363  C   GLU A  26      10.458   3.377  29.036  1.00  0.69           C  
ATOM    364  O   GLU A  26      11.322   2.856  29.748  1.00  0.69           O  
ATOM    365  CB  GLU A  26       8.358   2.062  29.282  1.00  0.69           C  
ATOM    366  CG  GLU A  26       7.273   1.137  28.711  1.00  0.69           C  
ATOM    367  CD  GLU A  26       6.196   0.802  29.723  1.00  0.69           C  
ATOM    368  OE1 GLU A  26       6.262   1.290  30.827  1.00  0.69           O  
ATOM    369  OE2 GLU A  26       5.315   0.051  29.387  1.00  0.69           O  
ATOM    370  H   GLU A  26      10.641   0.703  28.238  1.00  0.69           H  
ATOM    371  HA  GLU A  26       8.991   3.101  27.498  1.00  0.69           H  
ATOM    372 1HB  GLU A  26       8.829   1.538  30.114  1.00  0.69           H  
ATOM    373 2HB  GLU A  26       7.868   2.948  29.694  1.00  0.69           H  
ATOM    374 1HG  GLU A  26       6.832   1.570  27.820  1.00  0.69           H  
ATOM    375 2HG  GLU A  26       7.751   0.208  28.409  1.00  0.69           H  
ATOM    376  N   GLU A  27      10.293   4.706  28.934  1.00  0.78           N  
ATOM    377  CA  GLU A  27      11.115   5.689  29.662  1.00  0.78           C  
ATOM    378  C   GLU A  27      10.250   6.819  30.246  1.00  0.78           C  
ATOM    379  O   GLU A  27       9.265   7.236  29.652  1.00  0.78           O  
ATOM    380  CB  GLU A  27      12.207   6.279  28.743  1.00  0.78           C  
ATOM    381  CG  GLU A  27      13.257   5.252  28.249  1.00  0.78           C  
ATOM    382  CD  GLU A  27      14.377   5.826  27.391  1.00  0.78           C  
ATOM    383  OE1 GLU A  27      14.760   6.958  27.591  1.00  0.78           O  
ATOM    384  OE2 GLU A  27      14.835   5.123  26.515  1.00  0.78           O  
ATOM    385  H   GLU A  27       9.576   5.041  28.293  1.00  0.78           H  
ATOM    386  HA  GLU A  27      11.604   5.181  30.491  1.00  0.78           H  
ATOM    387 1HB  GLU A  27      11.737   6.730  27.865  1.00  0.78           H  
ATOM    388 2HB  GLU A  27      12.736   7.074  29.274  1.00  0.78           H  
ATOM    389 1HG  GLU A  27      13.708   4.789  29.125  1.00  0.78           H  
ATOM    390 2HG  GLU A  27      12.760   4.470  27.700  1.00  0.78           H  
ATOM    391  N   ARG A  28      10.605   7.331  31.418  1.00  0.94           N  
ATOM    392  CA  ARG A  28       9.829   8.419  32.044  1.00  0.94           C  
ATOM    393  C   ARG A  28      10.312   9.825  31.671  1.00  0.94           C  
ATOM    394  O   ARG A  28      11.517  10.053  31.544  1.00  0.94           O  
ATOM    395  CB  ARG A  28       9.830   8.269  33.558  1.00  0.94           C  
ATOM    396  CG  ARG A  28       9.001   9.312  34.310  1.00  0.94           C  
ATOM    397  CD  ARG A  28       8.923   9.019  35.763  1.00  0.94           C  
ATOM    398  NE  ARG A  28       8.124  10.010  36.466  1.00  0.94           N  
ATOM    399  CZ  ARG A  28       7.912  10.029  37.798  1.00  0.94           C  
ATOM    400  NH1 ARG A  28       8.446   9.105  38.568  1.00  0.94           N  
ATOM    401  NH2 ARG A  28       7.164  10.979  38.332  1.00  0.94           N  
ATOM    402  H   ARG A  28      11.422   6.968  31.888  1.00  0.94           H  
ATOM    403  HA  ARG A  28       8.795   8.327  31.715  1.00  0.94           H  
ATOM    404 1HB  ARG A  28       9.439   7.289  33.825  1.00  0.94           H  
ATOM    405 2HB  ARG A  28      10.851   8.330  33.929  1.00  0.94           H  
ATOM    406 1HG  ARG A  28       9.473  10.290  34.206  1.00  0.94           H  
ATOM    407 2HG  ARG A  28       7.989   9.353  33.895  1.00  0.94           H  
ATOM    408 1HD  ARG A  28       8.470   8.040  35.917  1.00  0.94           H  
ATOM    409 2HD  ARG A  28       9.927   9.028  36.186  1.00  0.94           H  
ATOM    410  HE  ARG A  28       7.698  10.743  35.909  1.00  0.94           H  
ATOM    411 1HH1 ARG A  28       9.018   8.379  38.162  1.00  0.94           H  
ATOM    412 2HH1 ARG A  28       8.286   9.124  39.565  1.00  0.94           H  
ATOM    413 1HH2 ARG A  28       6.750  11.688  37.741  1.00  0.94           H  
ATOM    414 2HH2 ARG A  28       7.004  10.996  39.329  1.00  0.94           H  
ATOM    415  N   VAL A  29       9.365  10.761  31.497  1.00  1.16           N  
ATOM    416  CA  VAL A  29       9.680  12.168  31.233  1.00  1.16           C  
ATOM    417  C   VAL A  29       9.346  13.047  32.446  1.00  1.16           C  
ATOM    418  O   VAL A  29       8.184  13.164  32.860  1.00  1.16           O  
ATOM    419  CB  VAL A  29       8.886  12.689  30.027  1.00  1.16           C  
ATOM    420  CG1 VAL A  29       9.224  14.150  29.789  1.00  1.16           C  
ATOM    421  CG2 VAL A  29       9.193  11.844  28.827  1.00  1.16           C  
ATOM    422  H   VAL A  29       8.386  10.505  31.575  1.00  1.16           H  
ATOM    423  HA  VAL A  29      10.745  12.254  31.020  1.00  1.16           H  
ATOM    424  HB  VAL A  29       7.823  12.630  30.237  1.00  1.16           H  
ATOM    425 1HG1 VAL A  29       8.675  14.524  28.936  1.00  1.16           H  
ATOM    426 2HG1 VAL A  29       8.972  14.739  30.674  1.00  1.16           H  
ATOM    427 3HG1 VAL A  29      10.289  14.240  29.590  1.00  1.16           H  
ATOM    428 1HG2 VAL A  29       8.626  12.207  27.977  1.00  1.16           H  
ATOM    429 2HG2 VAL A  29      10.258  11.901  28.603  1.00  1.16           H  
ATOM    430 3HG2 VAL A  29       8.918  10.808  29.033  1.00  1.16           H  
ATOM    431  N   SER A  30      10.371  13.684  33.005  1.00  1.45           N  
ATOM    432  CA  SER A  30      10.212  14.502  34.202  1.00  1.45           C  
ATOM    433  C   SER A  30       9.762  15.949  33.928  1.00  1.45           C  
ATOM    434  O   SER A  30      10.026  16.516  32.864  1.00  1.45           O  
ATOM    435  CB  SER A  30      11.509  14.497  34.991  1.00  1.45           C  
ATOM    436  OG  SER A  30      11.817  13.214  35.455  1.00  1.45           O  
ATOM    437  H   SER A  30      11.292  13.565  32.605  1.00  1.45           H  
ATOM    438  HA  SER A  30       9.446  14.034  34.823  1.00  1.45           H  
ATOM    439 1HB  SER A  30      12.323  14.864  34.367  1.00  1.45           H  
ATOM    440 2HB  SER A  30      11.416  15.164  35.840  1.00  1.45           H  
ATOM    441  HG  SER A  30      12.609  13.310  35.994  1.00  1.45           H  
ATOM    442  N   SER A  31       9.169  16.554  34.960  1.00  1.73           N  
ATOM    443  CA  SER A  31       8.677  17.942  34.995  1.00  1.73           C  
ATOM    444  C   SER A  31       9.596  19.139  34.587  1.00  1.73           C  
ATOM    445  O   SER A  31       9.052  20.163  34.166  1.00  1.73           O  
ATOM    446  CB  SER A  31       8.101  18.210  36.366  1.00  1.73           C  
ATOM    447  OG  SER A  31       6.955  17.420  36.580  1.00  1.73           O  
ATOM    448  H   SER A  31       9.012  15.992  35.785  1.00  1.73           H  
ATOM    449  HA  SER A  31       7.832  17.970  34.302  1.00  1.73           H  
ATOM    450 1HB  SER A  31       8.843  17.997  37.132  1.00  1.73           H  
ATOM    451 2HB  SER A  31       7.838  19.262  36.446  1.00  1.73           H  
ATOM    452  HG  SER A  31       6.367  17.552  35.787  1.00  1.73           H  
ATOM    453  N   PRO A  32      10.963  19.095  34.683  1.00  1.92           N  
ATOM    454  CA  PRO A  32      11.870  20.176  34.303  1.00  1.92           C  
ATOM    455  C   PRO A  32      11.690  20.589  32.846  1.00  1.92           C  
ATOM    456  O   PRO A  32      12.125  21.671  32.452  1.00  1.92           O  
ATOM    457  CB  PRO A  32      13.252  19.587  34.589  1.00  1.92           C  
ATOM    458  CG  PRO A  32      12.998  18.589  35.677  1.00  1.92           C  
ATOM    459  CD  PRO A  32      11.676  17.996  35.336  1.00  1.92           C  
ATOM    460  HA  PRO A  32      11.685  21.034  34.961  1.00  1.92           H  
ATOM    461 1HB  PRO A  32      13.661  19.131  33.675  1.00  1.92           H  
ATOM    462 2HB  PRO A  32      13.945  20.386  34.891  1.00  1.92           H  
ATOM    463 1HG  PRO A  32      13.804  17.840  35.700  1.00  1.92           H  
ATOM    464 2HG  PRO A  32      12.997  19.087  36.656  1.00  1.92           H  
ATOM    465 1HD  PRO A  32      11.902  17.232  34.620  1.00  1.92           H  
ATOM    466 2HD  PRO A  32      11.177  17.643  36.243  1.00  1.92           H  
ATOM    467  N   VAL A  33      11.026  19.750  32.041  1.00  1.92           N  
ATOM    468  CA  VAL A  33      10.719  20.069  30.652  1.00  1.92           C  
ATOM    469  C   VAL A  33       9.923  21.404  30.563  1.00  1.92           C  
ATOM    470  O   VAL A  33       9.849  22.024  29.492  1.00  1.92           O  
ATOM    471  CB  VAL A  33       9.965  18.923  29.974  1.00  1.92           C  
ATOM    472  CG1 VAL A  33       9.534  19.347  28.566  1.00  1.92           C  
ATOM    473  CG2 VAL A  33      10.859  17.722  29.909  1.00  1.92           C  
ATOM    474  H   VAL A  33      10.700  18.844  32.388  1.00  1.92           H  
ATOM    475  HA  VAL A  33      11.662  20.200  30.119  1.00  1.92           H  
ATOM    476  HB  VAL A  33       9.065  18.682  30.554  1.00  1.92           H  
ATOM    477 1HG1 VAL A  33       9.007  18.527  28.081  1.00  1.92           H  
ATOM    478 2HG1 VAL A  33       8.883  20.219  28.629  1.00  1.92           H  
ATOM    479 3HG1 VAL A  33      10.414  19.597  27.979  1.00  1.92           H  
ATOM    480 1HG2 VAL A  33      10.328  16.901  29.434  1.00  1.92           H  
ATOM    481 2HG2 VAL A  33      11.746  17.967  29.334  1.00  1.92           H  
ATOM    482 3HG2 VAL A  33      11.153  17.433  30.912  1.00  1.92           H  
ATOM    483  N   SER A  34       9.270  21.814  31.677  1.00  1.74           N  
ATOM    484  CA  SER A  34       8.526  23.072  31.741  1.00  1.74           C  
ATOM    485  C   SER A  34       7.241  23.079  30.953  1.00  1.74           C  
ATOM    486  O   SER A  34       6.164  22.900  31.519  1.00  1.74           O  
ATOM    487  CB  SER A  34       9.392  24.263  31.343  1.00  1.74           C  
ATOM    488  OG  SER A  34       8.684  25.461  31.517  1.00  1.74           O  
ATOM    489  H   SER A  34       9.321  21.238  32.518  1.00  1.74           H  
ATOM    490  HA  SER A  34       8.256  23.226  32.786  1.00  1.74           H  
ATOM    491 1HB  SER A  34      10.289  24.273  31.964  1.00  1.74           H  
ATOM    492 2HB  SER A  34       9.716  24.203  30.320  1.00  1.74           H  
ATOM    493  HG  SER A  34       7.874  25.360  31.005  1.00  1.74           H  
ATOM    494  N   GLY A  35       7.319  23.404  29.670  1.00  1.45           N  
ATOM    495  CA  GLY A  35       6.120  23.504  28.823  1.00  1.45           C  
ATOM    496  C   GLY A  35       5.251  22.233  28.880  1.00  1.45           C  
ATOM    497  O   GLY A  35       4.062  22.276  28.580  1.00  1.45           O  
ATOM    498  H   GLY A  35       8.252  23.491  29.273  1.00  1.45           H  
ATOM    499 1HA  GLY A  35       5.528  24.362  29.139  1.00  1.45           H  
ATOM    500 2HA  GLY A  35       6.424  23.689  27.794  1.00  1.45           H  
ATOM    501  N   PHE A  36       5.868  21.119  29.254  1.00  1.17           N  
ATOM    502  CA  PHE A  36       5.242  19.819  29.403  1.00  1.17           C  
ATOM    503  C   PHE A  36       5.231  19.411  30.882  1.00  1.17           C  
ATOM    504  O   PHE A  36       6.299  19.208  31.455  1.00  1.17           O  
ATOM    505  CB  PHE A  36       6.060  18.803  28.650  1.00  1.17           C  
ATOM    506  CG  PHE A  36       5.556  17.542  28.664  1.00  1.17           C  
ATOM    507  CD1 PHE A  36       4.280  17.387  28.419  1.00  1.17           C  
ATOM    508  CD2 PHE A  36       6.358  16.457  28.944  1.00  1.17           C  
ATOM    509  CE1 PHE A  36       3.750  16.207  28.437  1.00  1.17           C  
ATOM    510  CE2 PHE A  36       5.816  15.219  28.966  1.00  1.17           C  
ATOM    511  CZ  PHE A  36       4.506  15.085  28.713  1.00  1.17           C  
ATOM    512  H   PHE A  36       6.851  21.194  29.471  1.00  1.17           H  
ATOM    513  HA  PHE A  36       4.219  19.859  29.025  1.00  1.17           H  
ATOM    514 1HB  PHE A  36       6.208  19.113  27.617  1.00  1.17           H  
ATOM    515 2HB  PHE A  36       7.004  18.752  29.122  1.00  1.17           H  
ATOM    516  HD1 PHE A  36       3.667  18.259  28.197  1.00  1.17           H  
ATOM    517  HD2 PHE A  36       7.419  16.606  29.152  1.00  1.17           H  
ATOM    518  HE1 PHE A  36       2.730  16.163  28.225  1.00  1.17           H  
ATOM    519  HE2 PHE A  36       6.411  14.344  29.190  1.00  1.17           H  
ATOM    520  HZ  PHE A  36       4.064  14.097  28.737  1.00  1.17           H  
ATOM    521  N   GLY A  37       4.055  19.238  31.504  1.00  0.95           N  
ATOM    522  CA  GLY A  37       4.007  18.883  32.929  1.00  0.95           C  
ATOM    523  C   GLY A  37       4.767  17.593  33.293  1.00  0.95           C  
ATOM    524  O   GLY A  37       5.272  17.455  34.416  1.00  0.95           O  
ATOM    525  H   GLY A  37       3.154  19.386  31.044  1.00  0.95           H  
ATOM    526 1HA  GLY A  37       4.402  19.714  33.514  1.00  0.95           H  
ATOM    527 2HA  GLY A  37       2.961  18.774  33.221  1.00  0.95           H  
ATOM    528  N   GLY A  38       4.834  16.651  32.351  1.00  0.80           N  
ATOM    529  CA  GLY A  38       5.510  15.368  32.554  1.00  0.80           C  
ATOM    530  C   GLY A  38       4.662  14.232  31.995  1.00  0.80           C  
ATOM    531  O   GLY A  38       3.483  14.438  31.668  1.00  0.80           O  
ATOM    532  H   GLY A  38       4.402  16.840  31.459  1.00  0.80           H  
ATOM    533 1HA  GLY A  38       6.483  15.384  32.060  1.00  0.80           H  
ATOM    534 2HA  GLY A  38       5.695  15.206  33.615  1.00  0.80           H  
ATOM    535  N   GLY A  39       5.263  13.046  31.870  1.00  0.70           N  
ATOM    536  CA  GLY A  39       4.566  11.894  31.291  1.00  0.70           C  
ATOM    537  C   GLY A  39       5.525  10.740  31.002  1.00  0.70           C  
ATOM    538  O   GLY A  39       6.580  10.645  31.632  1.00  0.70           O  
ATOM    539  H   GLY A  39       6.234  12.958  32.178  1.00  0.70           H  
ATOM    540 1HA  GLY A  39       3.771  11.563  31.961  1.00  0.70           H  
ATOM    541 2HA  GLY A  39       4.102  12.211  30.367  1.00  0.70           H  
ATOM    542  N   THR A  40       5.136   9.820  30.107  1.00  0.64           N  
ATOM    543  CA  THR A  40       6.012   8.668  29.812  1.00  0.64           C  
ATOM    544  C   THR A  40       6.151   8.468  28.312  1.00  0.64           C  
ATOM    545  O   THR A  40       5.231   8.789  27.570  1.00  0.64           O  
ATOM    546  CB  THR A  40       5.455   7.345  30.395  1.00  0.64           C  
ATOM    547  OG1 THR A  40       4.249   6.968  29.699  1.00  0.64           O  
ATOM    548  CG2 THR A  40       5.139   7.499  31.876  1.00  0.64           C  
ATOM    549  H   THR A  40       4.249   9.959  29.616  1.00  0.64           H  
ATOM    550  HA  THR A  40       7.005   8.857  30.216  1.00  0.64           H  
ATOM    551  HB  THR A  40       6.201   6.557  30.264  1.00  0.64           H  
ATOM    552  HG1 THR A  40       3.600   7.685  29.679  1.00  0.64           H  
ATOM    553 1HG2 THR A  40       4.757   6.555  32.262  1.00  0.64           H  
ATOM    554 2HG2 THR A  40       6.045   7.775  32.415  1.00  0.64           H  
ATOM    555 3HG2 THR A  40       4.385   8.272  32.008  1.00  0.64           H  
ATOM    556  N   ILE A  41       7.254   7.858  27.866  1.00  0.62           N  
ATOM    557  CA  ILE A  41       7.423   7.529  26.453  1.00  0.62           C  
ATOM    558  C   ILE A  41       7.565   6.041  26.200  1.00  0.62           C  
ATOM    559  O   ILE A  41       8.417   5.363  26.785  1.00  0.62           O  
ATOM    560  CB  ILE A  41       8.619   8.244  25.797  1.00  0.62           C  
ATOM    561  CG1 ILE A  41       8.432   9.753  25.852  1.00  0.62           C  
ATOM    562  CG2 ILE A  41       8.696   7.797  24.329  1.00  0.62           C  
ATOM    563  CD1 ILE A  41       9.642  10.551  25.428  1.00  0.62           C  
ATOM    564  H   ILE A  41       7.987   7.617  28.518  1.00  0.62           H  
ATOM    565  HA  ILE A  41       6.538   7.858  25.935  1.00  0.62           H  
ATOM    566  HB  ILE A  41       9.543   7.992  26.316  1.00  0.62           H  
ATOM    567 1HG1 ILE A  41       7.615  10.013  25.200  1.00  0.62           H  
ATOM    568 2HG1 ILE A  41       8.166  10.029  26.857  1.00  0.62           H  
ATOM    569 1HG2 ILE A  41       9.502   8.288  23.860  1.00  0.62           H  
ATOM    570 2HG2 ILE A  41       8.846   6.729  24.266  1.00  0.62           H  
ATOM    571 3HG2 ILE A  41       7.764   8.062  23.819  1.00  0.62           H  
ATOM    572 1HD1 ILE A  41       9.426  11.613  25.491  1.00  0.62           H  
ATOM    573 2HD1 ILE A  41      10.482  10.313  26.085  1.00  0.62           H  
ATOM    574 3HD1 ILE A  41       9.889  10.301  24.416  1.00  0.62           H  
ATOM    575  N   TYR A  42       6.713   5.531  25.321  1.00  0.62           N  
ATOM    576  CA  TYR A  42       6.701   4.131  24.952  1.00  0.62           C  
ATOM    577  C   TYR A  42       7.220   4.016  23.529  1.00  0.62           C  
ATOM    578  O   TYR A  42       6.839   4.794  22.658  1.00  0.62           O  
ATOM    579  CB  TYR A  42       5.273   3.605  25.014  1.00  0.62           C  
ATOM    580  CG  TYR A  42       4.631   3.680  26.384  1.00  0.62           C  
ATOM    581  CD1 TYR A  42       5.379   3.819  27.529  1.00  0.62           C  
ATOM    582  CD2 TYR A  42       3.274   3.621  26.470  1.00  0.62           C  
ATOM    583  CE1 TYR A  42       4.767   3.888  28.754  1.00  0.62           C  
ATOM    584  CE2 TYR A  42       2.645   3.682  27.690  1.00  0.62           C  
ATOM    585  CZ  TYR A  42       3.394   3.814  28.836  1.00  0.62           C  
ATOM    586  OH  TYR A  42       2.800   3.877  30.068  1.00  0.62           O  
ATOM    587  H   TYR A  42       6.042   6.156  24.889  1.00  0.62           H  
ATOM    588  HA  TYR A  42       7.355   3.562  25.614  1.00  0.62           H  
ATOM    589 1HB  TYR A  42       4.656   4.192  24.329  1.00  0.62           H  
ATOM    590 2HB  TYR A  42       5.240   2.580  24.674  1.00  0.62           H  
ATOM    591  HD1 TYR A  42       6.459   3.867  27.470  1.00  0.62           H  
ATOM    592  HD2 TYR A  42       2.711   3.523  25.566  1.00  0.62           H  
ATOM    593  HE1 TYR A  42       5.365   3.994  29.657  1.00  0.62           H  
ATOM    594  HE2 TYR A  42       1.563   3.622  27.743  1.00  0.62           H  
ATOM    595  HH  TYR A  42       3.483   3.963  30.738  1.00  0.62           H  
ATOM    596  N   TYR A  43       8.073   3.056  23.256  1.00  0.65           N  
ATOM    597  CA  TYR A  43       8.546   2.946  21.880  1.00  0.65           C  
ATOM    598  C   TYR A  43       8.892   1.516  21.516  1.00  0.65           C  
ATOM    599  O   TYR A  43       9.251   0.730  22.388  1.00  0.65           O  
ATOM    600  CB  TYR A  43       9.736   3.914  21.711  1.00  0.65           C  
ATOM    601  CG  TYR A  43      10.881   3.653  22.599  1.00  0.65           C  
ATOM    602  CD1 TYR A  43      11.957   2.923  22.156  1.00  0.65           C  
ATOM    603  CD2 TYR A  43      10.844   4.137  23.892  1.00  0.65           C  
ATOM    604  CE1 TYR A  43      13.006   2.674  23.002  1.00  0.65           C  
ATOM    605  CE2 TYR A  43      11.878   3.896  24.740  1.00  0.65           C  
ATOM    606  CZ  TYR A  43      12.963   3.166  24.311  1.00  0.65           C  
ATOM    607  OH  TYR A  43      13.997   2.882  25.176  1.00  0.65           O  
ATOM    608  H   TYR A  43       8.406   2.439  24.003  1.00  0.65           H  
ATOM    609  HA  TYR A  43       7.738   3.281  21.230  1.00  0.65           H  
ATOM    610 1HB  TYR A  43      10.104   3.900  20.690  1.00  0.65           H  
ATOM    611 2HB  TYR A  43       9.402   4.900  21.920  1.00  0.65           H  
ATOM    612  HD1 TYR A  43      11.975   2.544  21.140  1.00  0.65           H  
ATOM    613  HD2 TYR A  43       9.989   4.705  24.242  1.00  0.65           H  
ATOM    614  HE1 TYR A  43      13.857   2.089  22.655  1.00  0.65           H  
ATOM    615  HE2 TYR A  43      11.831   4.272  25.752  1.00  0.65           H  
ATOM    616  HH  TYR A  43      14.159   3.654  25.776  1.00  0.65           H  
ATOM    617  N   PRO A  44       8.819   1.128  20.243  1.00  0.71           N  
ATOM    618  CA  PRO A  44       9.202  -0.178  19.798  1.00  0.71           C  
ATOM    619  C   PRO A  44      10.692  -0.326  19.997  1.00  0.71           C  
ATOM    620  O   PRO A  44      11.442   0.633  19.823  1.00  0.71           O  
ATOM    621  CB  PRO A  44       8.781  -0.173  18.324  1.00  0.71           C  
ATOM    622  CG  PRO A  44       8.752   1.289  17.939  1.00  0.71           C  
ATOM    623  CD  PRO A  44       8.290   1.993  19.186  1.00  0.71           C  
ATOM    624  HA  PRO A  44       8.642  -0.927  20.367  1.00  0.71           H  
ATOM    625 1HB  PRO A  44       9.490  -0.763  17.724  1.00  0.71           H  
ATOM    626 2HB  PRO A  44       7.795  -0.653  18.217  1.00  0.71           H  
ATOM    627 1HG  PRO A  44       9.751   1.617  17.621  1.00  0.71           H  
ATOM    628 2HG  PRO A  44       8.074   1.455  17.086  1.00  0.71           H  
ATOM    629 1HD  PRO A  44       8.685   3.006  19.200  1.00  0.71           H  
ATOM    630 2HD  PRO A  44       7.199   1.960  19.223  1.00  0.71           H  
ATOM    631  N   GLN A  45      11.134  -1.544  20.258  1.00  0.77           N  
ATOM    632  CA  GLN A  45      12.561  -1.823  20.443  1.00  0.77           C  
ATOM    633  C   GLN A  45      13.263  -2.073  19.112  1.00  0.77           C  
ATOM    634  O   GLN A  45      14.470  -2.316  19.058  1.00  0.77           O  
ATOM    635  CB  GLN A  45      12.746  -3.045  21.330  1.00  0.77           C  
ATOM    636  CG  GLN A  45      12.226  -2.886  22.742  1.00  0.77           C  
ATOM    637  CD  GLN A  45      12.364  -4.167  23.566  1.00  0.77           C  
ATOM    638  OE1 GLN A  45      13.176  -5.037  23.239  1.00  0.77           O  
ATOM    639  NE2 GLN A  45      11.579  -4.295  24.635  1.00  0.77           N  
ATOM    640  H   GLN A  45      10.443  -2.283  20.406  1.00  0.77           H  
ATOM    641  HA  GLN A  45      13.025  -0.958  20.919  1.00  0.77           H  
ATOM    642 1HB  GLN A  45      12.266  -3.883  20.875  1.00  0.77           H  
ATOM    643 2HB  GLN A  45      13.806  -3.279  21.395  1.00  0.77           H  
ATOM    644 1HG  GLN A  45      12.799  -2.106  23.220  1.00  0.77           H  
ATOM    645 2HG  GLN A  45      11.168  -2.610  22.703  1.00  0.77           H  
ATOM    646 1HE2 GLN A  45      11.638  -5.116  25.204  1.00  0.77           H  
ATOM    647 2HE2 GLN A  45      10.922  -3.576  24.881  1.00  0.77           H  
ATOM    648  N   GLU A  46      12.487  -2.019  18.046  1.00  0.83           N  
ATOM    649  CA  GLU A  46      12.949  -2.257  16.695  1.00  0.83           C  
ATOM    650  C   GLU A  46      13.763  -1.071  16.194  1.00  0.83           C  
ATOM    651  O   GLU A  46      13.730   0.017  16.777  1.00  0.83           O  
ATOM    652  CB  GLU A  46      11.761  -2.526  15.783  1.00  0.83           C  
ATOM    653  CG  GLU A  46      10.961  -3.759  16.135  1.00  0.83           C  
ATOM    654  CD  GLU A  46      11.704  -5.057  15.960  1.00  0.83           C  
ATOM    655  OE1 GLU A  46      12.279  -5.267  14.920  1.00  0.83           O  
ATOM    656  OE2 GLU A  46      11.687  -5.845  16.876  1.00  0.83           O  
ATOM    657  H   GLU A  46      11.514  -1.799  18.193  1.00  0.83           H  
ATOM    658  HA  GLU A  46      13.594  -3.136  16.696  1.00  0.83           H  
ATOM    659 1HB  GLU A  46      11.075  -1.686  15.845  1.00  0.83           H  
ATOM    660 2HB  GLU A  46      12.094  -2.609  14.748  1.00  0.83           H  
ATOM    661 1HG  GLU A  46      10.614  -3.678  17.167  1.00  0.83           H  
ATOM    662 2HG  GLU A  46      10.101  -3.764  15.493  1.00  0.83           H  
ATOM    663  N   ASN A  47      14.538  -1.307  15.143  1.00  0.85           N  
ATOM    664  CA  ASN A  47      15.406  -0.291  14.556  1.00  0.85           C  
ATOM    665  C   ASN A  47      14.721   0.662  13.571  1.00  0.85           C  
ATOM    666  O   ASN A  47      13.505   0.628  13.383  1.00  0.85           O  
ATOM    667  CB  ASN A  47      16.600  -0.967  13.903  1.00  0.85           C  
ATOM    668  CG  ASN A  47      16.234  -1.835  12.713  1.00  0.85           C  
ATOM    669  OD1 ASN A  47      15.118  -1.800  12.182  1.00  0.85           O  
ATOM    670  ND2 ASN A  47      17.183  -2.628  12.283  1.00  0.85           N  
ATOM    671  H   ASN A  47      14.516  -2.231  14.729  1.00  0.85           H  
ATOM    672  HA  ASN A  47      15.781   0.331  15.372  1.00  0.85           H  
ATOM    673 1HB  ASN A  47      17.333  -0.230  13.588  1.00  0.85           H  
ATOM    674 2HB  ASN A  47      17.090  -1.599  14.644  1.00  0.85           H  
ATOM    675 1HD2 ASN A  47      17.016  -3.230  11.502  1.00  0.85           H  
ATOM    676 2HD2 ASN A  47      18.073  -2.630  12.734  1.00  0.85           H  
ATOM    677  N   ASN A  48      15.550   1.474  12.914  1.00  0.84           N  
ATOM    678  CA  ASN A  48      15.194   2.540  11.974  1.00  0.84           C  
ATOM    679  C   ASN A  48      14.378   3.671  12.615  1.00  0.84           C  
ATOM    680  O   ASN A  48      14.711   4.107  13.718  1.00  0.84           O  
ATOM    681  CB  ASN A  48      14.453   1.947  10.782  1.00  0.84           C  
ATOM    682  CG  ASN A  48      15.292   0.943  10.031  1.00  0.84           C  
ATOM    683  OD1 ASN A  48      16.465   1.190   9.722  1.00  0.84           O  
ATOM    684  ND2 ASN A  48      14.710  -0.189   9.737  1.00  0.84           N  
ATOM    685  H   ASN A  48      16.532   1.386  13.124  1.00  0.84           H  
ATOM    686  HA  ASN A  48      16.118   2.989  11.607  1.00  0.84           H  
ATOM    687 1HB  ASN A  48      13.516   1.483  11.089  1.00  0.84           H  
ATOM    688 2HB  ASN A  48      14.211   2.737  10.076  1.00  0.84           H  
ATOM    689 1HD2 ASN A  48      15.213  -0.899   9.245  1.00  0.84           H  
ATOM    690 2HD2 ASN A  48      13.763  -0.351  10.016  1.00  0.84           H  
ATOM    691  N   THR A  49      13.332   4.155  11.936  1.00  0.79           N  
ATOM    692  CA  THR A  49      12.617   5.326  12.435  1.00  0.79           C  
ATOM    693  C   THR A  49      11.092   5.196  12.320  1.00  0.79           C  
ATOM    694  O   THR A  49      10.559   4.756  11.285  1.00  0.79           O  
ATOM    695  CB  THR A  49      13.106   6.576  11.692  1.00  0.79           C  
ATOM    696  OG1 THR A  49      14.535   6.670  11.801  1.00  0.79           O  
ATOM    697  CG2 THR A  49      12.526   7.790  12.326  1.00  0.79           C  
ATOM    698  H   THR A  49      13.060   3.742  11.062  1.00  0.79           H  
ATOM    699  HA  THR A  49      12.849   5.444  13.493  1.00  0.79           H  
ATOM    700  HB  THR A  49      12.812   6.525  10.646  1.00  0.79           H  
ATOM    701  HG1 THR A  49      14.790   6.717  12.738  1.00  0.79           H  
ATOM    702 1HG2 THR A  49      12.876   8.681  11.809  1.00  0.79           H  
ATOM    703 2HG2 THR A  49      11.461   7.738  12.281  1.00  0.79           H  
ATOM    704 3HG2 THR A  49      12.838   7.832  13.358  1.00  0.79           H  
ATOM    705  N   TYR A  50      10.398   5.633  13.373  1.00  0.72           N  
ATOM    706  CA  TYR A  50       8.947   5.575  13.497  1.00  0.72           C  
ATOM    707  C   TYR A  50       8.321   6.957  13.633  1.00  0.72           C  
ATOM    708  O   TYR A  50       9.017   7.939  13.892  1.00  0.72           O  
ATOM    709  CB  TYR A  50       8.628   4.731  14.708  1.00  0.72           C  
ATOM    710  CG  TYR A  50       9.223   3.376  14.521  1.00  0.72           C  
ATOM    711  CD1 TYR A  50      10.491   3.138  15.008  1.00  0.72           C  
ATOM    712  CD2 TYR A  50       8.562   2.400  13.807  1.00  0.72           C  
ATOM    713  CE1 TYR A  50      11.091   1.936  14.788  1.00  0.72           C  
ATOM    714  CE2 TYR A  50       9.158   1.188  13.589  1.00  0.72           C  
ATOM    715  CZ  TYR A  50      10.416   0.959  14.065  1.00  0.72           C  
ATOM    716  OH  TYR A  50      11.023  -0.227  13.809  1.00  0.72           O  
ATOM    717  H   TYR A  50      10.900   6.006  14.176  1.00  0.72           H  
ATOM    718  HA  TYR A  50       8.533   5.104  12.606  1.00  0.72           H  
ATOM    719 1HB  TYR A  50       9.061   5.179  15.593  1.00  0.72           H  
ATOM    720 2HB  TYR A  50       7.582   4.655  14.849  1.00  0.72           H  
ATOM    721  HD1 TYR A  50      11.013   3.912  15.549  1.00  0.72           H  
ATOM    722  HD2 TYR A  50       7.576   2.594  13.401  1.00  0.72           H  
ATOM    723  HE1 TYR A  50      12.100   1.751  15.164  1.00  0.72           H  
ATOM    724  HE2 TYR A  50       8.644   0.417  13.021  1.00  0.72           H  
ATOM    725  HH  TYR A  50      11.996  -0.085  13.815  1.00  0.72           H  
ATOM    726  N   GLY A  51       7.011   7.059  13.430  1.00  0.66           N  
ATOM    727  CA  GLY A  51       6.374   8.357  13.616  1.00  0.66           C  
ATOM    728  C   GLY A  51       6.173   8.553  15.107  1.00  0.66           C  
ATOM    729  O   GLY A  51       6.584   7.692  15.895  1.00  0.66           O  
ATOM    730  H   GLY A  51       6.451   6.245  13.185  1.00  0.66           H  
ATOM    731 1HA  GLY A  51       6.993   9.156  13.208  1.00  0.66           H  
ATOM    732 2HA  GLY A  51       5.413   8.381  13.100  1.00  0.66           H  
ATOM    733  N   ALA A  52       5.515   9.636  15.503  1.00  0.61           N  
ATOM    734  CA  ALA A  52       5.343   9.882  16.928  1.00  0.61           C  
ATOM    735  C   ALA A  52       3.956  10.371  17.256  1.00  0.61           C  
ATOM    736  O   ALA A  52       3.336  11.085  16.468  1.00  0.61           O  
ATOM    737  CB  ALA A  52       6.349  10.898  17.426  1.00  0.61           C  
ATOM    738  H   ALA A  52       5.176  10.297  14.806  1.00  0.61           H  
ATOM    739  HA  ALA A  52       5.497   8.947  17.433  1.00  0.61           H  
ATOM    740 1HB  ALA A  52       6.213  11.039  18.475  1.00  0.61           H  
ATOM    741 2HB  ALA A  52       7.342  10.529  17.236  1.00  0.61           H  
ATOM    742 3HB  ALA A  52       6.202  11.816  16.933  1.00  0.61           H  
ATOM    743  N   VAL A  53       3.476   9.953  18.419  1.00  0.58           N  
ATOM    744  CA  VAL A  53       2.142  10.296  18.862  1.00  0.58           C  
ATOM    745  C   VAL A  53       2.124  10.827  20.295  1.00  0.58           C  
ATOM    746  O   VAL A  53       2.776  10.250  21.161  1.00  0.58           O  
ATOM    747  CB  VAL A  53       1.247   9.039  18.805  1.00  0.58           C  
ATOM    748  CG1 VAL A  53      -0.188   9.368  19.214  1.00  0.58           C  
ATOM    749  CG2 VAL A  53       1.328   8.396  17.436  1.00  0.58           C  
ATOM    750  H   VAL A  53       4.064   9.352  18.994  1.00  0.58           H  
ATOM    751  HA  VAL A  53       1.754  11.029  18.187  1.00  0.58           H  
ATOM    752  HB  VAL A  53       1.605   8.345  19.532  1.00  0.58           H  
ATOM    753 1HG1 VAL A  53      -0.787   8.459  19.204  1.00  0.58           H  
ATOM    754 2HG1 VAL A  53      -0.203   9.790  20.211  1.00  0.58           H  
ATOM    755 3HG1 VAL A  53      -0.608  10.091  18.511  1.00  0.58           H  
ATOM    756 1HG2 VAL A  53       0.738   7.502  17.437  1.00  0.58           H  
ATOM    757 2HG2 VAL A  53       0.965   9.068  16.679  1.00  0.58           H  
ATOM    758 3HG2 VAL A  53       2.351   8.136  17.222  1.00  0.58           H  
ATOM    759  N   ALA A  54       1.409  11.919  20.548  1.00  0.58           N  
ATOM    760  CA  ALA A  54       1.243  12.375  21.932  1.00  0.58           C  
ATOM    761  C   ALA A  54      -0.186  12.091  22.358  1.00  0.58           C  
ATOM    762  O   ALA A  54      -1.098  12.339  21.576  1.00  0.58           O  
ATOM    763  CB  ALA A  54       1.601  13.845  22.077  1.00  0.58           C  
ATOM    764  H   ALA A  54       0.953  12.394  19.768  1.00  0.58           H  
ATOM    765  HA  ALA A  54       1.874  11.780  22.566  1.00  0.58           H  
ATOM    766 1HB  ALA A  54       1.476  14.145  23.115  1.00  0.58           H  
ATOM    767 2HB  ALA A  54       2.639  13.995  21.781  1.00  0.58           H  
ATOM    768 3HB  ALA A  54       0.960  14.441  21.453  1.00  0.58           H  
ATOM    769  N   ILE A  55      -0.377  11.541  23.565  1.00  0.59           N  
ATOM    770  CA  ILE A  55      -1.718  11.178  24.021  1.00  0.59           C  
ATOM    771  C   ILE A  55      -2.135  11.787  25.358  1.00  0.59           C  
ATOM    772  O   ILE A  55      -1.480  11.567  26.388  1.00  0.59           O  
ATOM    773  CB  ILE A  55      -1.835   9.662  24.180  1.00  0.59           C  
ATOM    774  CG1 ILE A  55      -1.503   8.968  22.882  1.00  0.59           C  
ATOM    775  CG2 ILE A  55      -3.248   9.299  24.603  1.00  0.59           C  
ATOM    776  CD1 ILE A  55      -1.488   7.501  22.997  1.00  0.59           C  
ATOM    777  H   ILE A  55       0.429  11.334  24.147  1.00  0.59           H  
ATOM    778  HA  ILE A  55      -2.422  11.495  23.265  1.00  0.59           H  
ATOM    779  HB  ILE A  55      -1.128   9.317  24.934  1.00  0.59           H  
ATOM    780 1HG1 ILE A  55      -2.198   9.252  22.120  1.00  0.59           H  
ATOM    781 2HG1 ILE A  55      -0.508   9.276  22.575  1.00  0.59           H  
ATOM    782 1HG2 ILE A  55      -3.315   8.224  24.714  1.00  0.59           H  
ATOM    783 2HG2 ILE A  55      -3.489   9.776  25.546  1.00  0.59           H  
ATOM    784 3HG2 ILE A  55      -3.953   9.633  23.842  1.00  0.59           H  
ATOM    785 1HD1 ILE A  55      -1.207   7.091  22.040  1.00  0.59           H  
ATOM    786 2HD1 ILE A  55      -0.767   7.215  23.753  1.00  0.59           H  
ATOM    787 3HD1 ILE A  55      -2.471   7.139  23.283  1.00  0.59           H  
ATOM    788  N   SER A  56      -3.251  12.513  25.355  1.00  0.62           N  
ATOM    789  CA  SER A  56      -3.730  13.101  26.596  1.00  0.62           C  
ATOM    790  C   SER A  56      -4.955  12.425  27.257  1.00  0.62           C  
ATOM    791  O   SER A  56      -5.862  11.955  26.564  1.00  0.62           O  
ATOM    792  CB  SER A  56      -4.065  14.546  26.375  1.00  0.62           C  
ATOM    793  OG  SER A  56      -4.653  15.095  27.503  1.00  0.62           O  
ATOM    794  H   SER A  56      -3.741  12.666  24.470  1.00  0.62           H  
ATOM    795  HA  SER A  56      -2.887  13.062  27.256  1.00  0.62           H  
ATOM    796 1HB  SER A  56      -3.190  15.086  26.150  1.00  0.62           H  
ATOM    797 2HB  SER A  56      -4.739  14.638  25.524  1.00  0.62           H  
ATOM    798  HG  SER A  56      -5.389  14.498  27.818  1.00  0.62           H  
ATOM    799  N   PRO A  57      -4.982  12.347  28.598  1.00  0.65           N  
ATOM    800  CA  PRO A  57      -6.092  11.995  29.459  1.00  0.65           C  
ATOM    801  C   PRO A  57      -7.036  13.189  29.556  1.00  0.65           C  
ATOM    802  O   PRO A  57      -6.765  14.224  28.930  1.00  0.65           O  
ATOM    803  CB  PRO A  57      -5.388  11.644  30.762  1.00  0.65           C  
ATOM    804  CG  PRO A  57      -4.206  12.494  30.793  1.00  0.65           C  
ATOM    805  CD  PRO A  57      -3.736  12.546  29.369  1.00  0.65           C  
ATOM    806  HA  PRO A  57      -6.618  11.120  29.049  1.00  0.65           H  
ATOM    807 1HB  PRO A  57      -6.021  11.854  31.596  1.00  0.65           H  
ATOM    808 2HB  PRO A  57      -5.146  10.571  30.799  1.00  0.65           H  
ATOM    809 1HG  PRO A  57      -4.470  13.476  31.204  1.00  0.65           H  
ATOM    810 2HG  PRO A  57      -3.450  12.073  31.466  1.00  0.65           H  
ATOM    811 1HD  PRO A  57      -3.315  13.526  29.234  1.00  0.65           H  
ATOM    812 2HD  PRO A  57      -3.009  11.739  29.167  1.00  0.65           H  
ATOM    813  N   GLY A  58      -8.154  13.029  30.283  1.00  0.69           N  
ATOM    814  CA  GLY A  58      -9.149  14.095  30.466  1.00  0.69           C  
ATOM    815  C   GLY A  58      -8.898  15.019  31.665  1.00  0.69           C  
ATOM    816  O   GLY A  58      -7.816  15.016  32.251  1.00  0.69           O  
ATOM    817  H   GLY A  58      -8.322  12.138  30.734  1.00  0.69           H  
ATOM    818 1HA  GLY A  58      -9.180  14.701  29.563  1.00  0.69           H  
ATOM    819 2HA  GLY A  58     -10.133  13.637  30.563  1.00  0.69           H  
ATOM    820  N   TYR A  59      -9.941  15.752  32.084  1.00  0.73           N  
ATOM    821  CA  TYR A  59      -9.853  16.789  33.129  1.00  0.73           C  
ATOM    822  C   TYR A  59      -9.280  16.381  34.479  1.00  0.73           C  
ATOM    823  O   TYR A  59      -8.564  17.162  35.107  1.00  0.73           O  
ATOM    824  CB  TYR A  59     -11.245  17.344  33.440  1.00  0.73           C  
ATOM    825  CG  TYR A  59     -11.818  18.446  32.560  1.00  0.73           C  
ATOM    826  CD1 TYR A  59     -13.010  18.245  31.864  1.00  0.73           C  
ATOM    827  CD2 TYR A  59     -11.191  19.679  32.500  1.00  0.73           C  
ATOM    828  CE1 TYR A  59     -13.562  19.279  31.119  1.00  0.73           C  
ATOM    829  CE2 TYR A  59     -11.741  20.704  31.767  1.00  0.73           C  
ATOM    830  CZ  TYR A  59     -12.918  20.513  31.081  1.00  0.73           C  
ATOM    831  OH  TYR A  59     -13.466  21.540  30.363  1.00  0.73           O  
ATOM    832  H   TYR A  59     -10.820  15.641  31.600  1.00  0.73           H  
ATOM    833  HA  TYR A  59      -9.227  17.593  32.747  1.00  0.73           H  
ATOM    834 1HB  TYR A  59     -11.954  16.515  33.419  1.00  0.73           H  
ATOM    835 2HB  TYR A  59     -11.244  17.707  34.450  1.00  0.73           H  
ATOM    836  HD1 TYR A  59     -13.516  17.280  31.911  1.00  0.73           H  
ATOM    837  HD2 TYR A  59     -10.266  19.848  33.033  1.00  0.73           H  
ATOM    838  HE1 TYR A  59     -14.497  19.128  30.578  1.00  0.73           H  
ATOM    839  HE2 TYR A  59     -11.236  21.672  31.733  1.00  0.73           H  
ATOM    840  HH  TYR A  59     -14.286  21.237  29.967  1.00  0.73           H  
ATOM    841  N   THR A  60      -9.629  15.206  34.964  1.00  0.77           N  
ATOM    842  CA  THR A  60      -9.172  14.787  36.281  1.00  0.77           C  
ATOM    843  C   THR A  60      -8.411  13.485  36.205  1.00  0.77           C  
ATOM    844  O   THR A  60      -8.331  12.745  37.186  1.00  0.77           O  
ATOM    845  CB  THR A  60     -10.350  14.658  37.257  1.00  0.77           C  
ATOM    846  OG1 THR A  60     -11.302  13.719  36.744  1.00  0.77           O  
ATOM    847  CG2 THR A  60     -11.026  16.018  37.452  1.00  0.77           C  
ATOM    848  H   THR A  60     -10.210  14.590  34.415  1.00  0.77           H  
ATOM    849  HA  THR A  60      -8.490  15.536  36.670  1.00  0.77           H  
ATOM    850  HB  THR A  60      -9.981  14.301  38.219  1.00  0.77           H  
ATOM    851  HG1 THR A  60     -10.874  12.865  36.634  1.00  0.77           H  
ATOM    852 1HG2 THR A  60     -11.855  15.915  38.151  1.00  0.77           H  
ATOM    853 2HG2 THR A  60     -10.308  16.732  37.848  1.00  0.77           H  
ATOM    854 3HG2 THR A  60     -11.404  16.378  36.503  1.00  0.77           H  
ATOM    855  N   ALA A  61      -7.906  13.173  35.022  1.00  0.79           N  
ATOM    856  CA  ALA A  61      -7.233  11.908  34.812  1.00  0.79           C  
ATOM    857  C   ALA A  61      -5.732  12.072  34.576  1.00  0.79           C  
ATOM    858  O   ALA A  61      -5.269  13.086  34.051  1.00  0.79           O  
ATOM    859  CB  ALA A  61      -7.909  11.208  33.660  1.00  0.79           C  
ATOM    860  H   ALA A  61      -7.968  13.836  34.246  1.00  0.79           H  
ATOM    861  HA  ALA A  61      -7.350  11.299  35.707  1.00  0.79           H  
ATOM    862 1HB  ALA A  61      -7.441  10.238  33.502  1.00  0.79           H  
ATOM    863 2HB  ALA A  61      -8.963  11.072  33.890  1.00  0.79           H  
ATOM    864 3HB  ALA A  61      -7.819  11.806  32.780  1.00  0.79           H  
ATOM    865  N   THR A  62      -4.982  11.044  34.970  1.00  0.80           N  
ATOM    866  CA  THR A  62      -3.533  10.969  34.791  1.00  0.80           C  
ATOM    867  C   THR A  62      -3.182  10.121  33.580  1.00  0.80           C  
ATOM    868  O   THR A  62      -4.056   9.449  33.016  1.00  0.80           O  
ATOM    869  CB  THR A  62      -2.866  10.405  36.057  1.00  0.80           C  
ATOM    870  OG1 THR A  62      -3.306   9.035  36.289  1.00  0.80           O  
ATOM    871  CG2 THR A  62      -3.250  11.263  37.250  1.00  0.80           C  
ATOM    872  H   THR A  62      -5.447  10.263  35.411  1.00  0.80           H  
ATOM    873  HA  THR A  62      -3.145  11.976  34.619  1.00  0.80           H  
ATOM    874  HB  THR A  62      -1.778  10.420  35.939  1.00  0.80           H  
ATOM    875  HG1 THR A  62      -3.100   8.790  37.203  1.00  0.80           H  
ATOM    876 1HG2 THR A  62      -2.774  10.870  38.148  1.00  0.80           H  
ATOM    877 2HG2 THR A  62      -2.915  12.288  37.079  1.00  0.80           H  
ATOM    878 3HG2 THR A  62      -4.333  11.252  37.378  1.00  0.80           H  
ATOM    879  N   GLN A  63      -1.894  10.085  33.214  1.00  0.79           N  
ATOM    880  CA  GLN A  63      -1.455   9.345  32.029  1.00  0.79           C  
ATOM    881  C   GLN A  63      -1.742   7.855  32.127  1.00  0.79           C  
ATOM    882  O   GLN A  63      -1.880   7.169  31.107  1.00  0.79           O  
ATOM    883  CB  GLN A  63       0.042   9.520  31.785  1.00  0.79           C  
ATOM    884  CG  GLN A  63       1.002   8.851  32.794  1.00  0.79           C  
ATOM    885  CD  GLN A  63       1.338   7.383  32.466  1.00  0.79           C  
ATOM    886  OE1 GLN A  63       1.361   6.960  31.297  1.00  0.79           O  
ATOM    887  NE2 GLN A  63       1.620   6.596  33.514  1.00  0.79           N  
ATOM    888  H   GLN A  63      -1.185  10.623  33.730  1.00  0.79           H  
ATOM    889  HA  GLN A  63      -1.992   9.748  31.169  1.00  0.79           H  
ATOM    890 1HB  GLN A  63       0.282   9.181  30.807  1.00  0.79           H  
ATOM    891 2HB  GLN A  63       0.276  10.575  31.820  1.00  0.79           H  
ATOM    892 1HG  GLN A  63       1.934   9.422  32.804  1.00  0.79           H  
ATOM    893 2HG  GLN A  63       0.549   8.883  33.781  1.00  0.79           H  
ATOM    894 1HE2 GLN A  63       1.856   5.634  33.371  1.00  0.79           H  
ATOM    895 2HE2 GLN A  63       1.600   6.979  34.442  1.00  0.79           H  
ATOM    896  N   SER A  64      -1.873   7.353  33.351  1.00  0.78           N  
ATOM    897  CA  SER A  64      -2.121   5.944  33.573  1.00  0.78           C  
ATOM    898  C   SER A  64      -3.447   5.502  32.955  1.00  0.78           C  
ATOM    899  O   SER A  64      -3.647   4.317  32.689  1.00  0.78           O  
ATOM    900  CB  SER A  64      -2.113   5.654  35.064  1.00  0.78           C  
ATOM    901  OG  SER A  64      -3.210   6.254  35.716  1.00  0.78           O  
ATOM    902  H   SER A  64      -1.784   7.973  34.145  1.00  0.78           H  
ATOM    903  HA  SER A  64      -1.316   5.377  33.104  1.00  0.78           H  
ATOM    904 1HB  SER A  64      -2.142   4.576  35.218  1.00  0.78           H  
ATOM    905 2HB  SER A  64      -1.185   6.021  35.498  1.00  0.78           H  
ATOM    906  HG  SER A  64      -3.071   7.222  35.702  1.00  0.78           H  
ATOM    907  N   SER A  65      -4.353   6.459  32.708  1.00  0.77           N  
ATOM    908  CA  SER A  65      -5.648   6.168  32.123  1.00  0.77           C  
ATOM    909  C   SER A  65      -5.590   6.048  30.594  1.00  0.77           C  
ATOM    910  O   SER A  65      -6.562   5.631  29.972  1.00  0.77           O  
ATOM    911  CB  SER A  65      -6.645   7.232  32.542  1.00  0.77           C  
ATOM    912  OG  SER A  65      -6.347   8.470  31.965  1.00  0.77           O  
ATOM    913  H   SER A  65      -4.136   7.431  32.923  1.00  0.77           H  
ATOM    914  HA  SER A  65      -5.991   5.212  32.520  1.00  0.77           H  
ATOM    915 1HB  SER A  65      -7.643   6.929  32.257  1.00  0.77           H  
ATOM    916 2HB  SER A  65      -6.629   7.327  33.625  1.00  0.77           H  
ATOM    917  HG  SER A  65      -5.441   8.702  32.274  1.00  0.77           H  
ATOM    918  N   VAL A  66      -4.471   6.433  29.977  1.00  0.75           N  
ATOM    919  CA  VAL A  66      -4.344   6.350  28.524  1.00  0.75           C  
ATOM    920  C   VAL A  66      -3.142   5.492  28.130  1.00  0.75           C  
ATOM    921  O   VAL A  66      -2.911   5.214  26.950  1.00  0.75           O  
ATOM    922  CB  VAL A  66      -4.244   7.743  27.880  1.00  0.75           C  
ATOM    923  CG1 VAL A  66      -5.509   8.548  28.138  1.00  0.75           C  
ATOM    924  CG2 VAL A  66      -3.035   8.486  28.421  1.00  0.75           C  
ATOM    925  H   VAL A  66      -3.680   6.776  30.515  1.00  0.75           H  
ATOM    926  HA  VAL A  66      -5.240   5.874  28.126  1.00  0.75           H  
ATOM    927  HB  VAL A  66      -4.147   7.616  26.813  1.00  0.75           H  
ATOM    928 1HG1 VAL A  66      -5.423   9.512  27.649  1.00  0.75           H  
ATOM    929 2HG1 VAL A  66      -6.370   8.012  27.735  1.00  0.75           H  
ATOM    930 3HG1 VAL A  66      -5.641   8.690  29.207  1.00  0.75           H  
ATOM    931 1HG2 VAL A  66      -2.956   9.465  27.947  1.00  0.75           H  
ATOM    932 2HG2 VAL A  66      -3.155   8.612  29.487  1.00  0.75           H  
ATOM    933 3HG2 VAL A  66      -2.135   7.909  28.220  1.00  0.75           H  
ATOM    934  N   ALA A  67      -2.413   5.023  29.135  1.00  0.73           N  
ATOM    935  CA  ALA A  67      -1.228   4.200  28.944  1.00  0.73           C  
ATOM    936  C   ALA A  67      -1.518   2.917  28.140  1.00  0.73           C  
ATOM    937  O   ALA A  67      -0.672   2.470  27.361  1.00  0.73           O  
ATOM    938  CB  ALA A  67      -0.651   3.863  30.303  1.00  0.73           C  
ATOM    939  H   ALA A  67      -2.641   5.323  30.078  1.00  0.73           H  
ATOM    940  HA  ALA A  67      -0.500   4.782  28.389  1.00  0.73           H  
ATOM    941 1HB  ALA A  67       0.257   3.281  30.184  1.00  0.73           H  
ATOM    942 2HB  ALA A  67      -0.423   4.791  30.832  1.00  0.73           H  
ATOM    943 3HB  ALA A  67      -1.379   3.289  30.876  1.00  0.73           H  
ATOM    944  N   TRP A  68      -2.712   2.325  28.295  1.00  0.71           N  
ATOM    945  CA  TRP A  68      -3.066   1.111  27.536  1.00  0.71           C  
ATOM    946  C   TRP A  68      -3.034   1.412  26.042  1.00  0.71           C  
ATOM    947  O   TRP A  68      -2.450   0.668  25.245  1.00  0.71           O  
ATOM    948  CB  TRP A  68      -4.459   0.602  27.950  1.00  0.71           C  
ATOM    949  CG  TRP A  68      -4.975  -0.641  27.199  1.00  0.71           C  
ATOM    950  CD1 TRP A  68      -4.684  -1.944  27.496  1.00  0.71           C  
ATOM    951  CD2 TRP A  68      -5.914  -0.691  26.078  1.00  0.71           C  
ATOM    952  NE1 TRP A  68      -5.355  -2.794  26.639  1.00  0.71           N  
ATOM    953  CE2 TRP A  68      -6.114  -2.049  25.772  1.00  0.71           C  
ATOM    954  CE3 TRP A  68      -6.597   0.287  25.331  1.00  0.71           C  
ATOM    955  CZ2 TRP A  68      -6.976  -2.457  24.747  1.00  0.71           C  
ATOM    956  CZ3 TRP A  68      -7.455  -0.123  24.307  1.00  0.71           C  
ATOM    957  CH2 TRP A  68      -7.638  -1.456  24.026  1.00  0.71           C  
ATOM    958  H   TRP A  68      -3.375   2.724  28.945  1.00  0.71           H  
ATOM    959  HA  TRP A  68      -2.327   0.338  27.749  1.00  0.71           H  
ATOM    960 1HB  TRP A  68      -4.449   0.369  29.013  1.00  0.71           H  
ATOM    961 2HB  TRP A  68      -5.188   1.402  27.807  1.00  0.71           H  
ATOM    962  HD1 TRP A  68      -4.020  -2.264  28.297  1.00  0.71           H  
ATOM    963  HE1 TRP A  68      -5.303  -3.803  26.661  1.00  0.71           H  
ATOM    964  HE3 TRP A  68      -6.465   1.346  25.551  1.00  0.71           H  
ATOM    965  HZ2 TRP A  68      -7.142  -3.509  24.507  1.00  0.71           H  
ATOM    966  HZ3 TRP A  68      -7.984   0.643  23.737  1.00  0.71           H  
ATOM    967  HH2 TRP A  68      -8.314  -1.733  23.226  1.00  0.71           H  
ATOM    968  N   LEU A  69      -3.663   2.526  25.673  1.00  0.69           N  
ATOM    969  CA  LEU A  69      -3.729   2.970  24.292  1.00  0.69           C  
ATOM    970  C   LEU A  69      -2.320   3.221  23.797  1.00  0.69           C  
ATOM    971  O   LEU A  69      -1.947   2.808  22.697  1.00  0.69           O  
ATOM    972  CB  LEU A  69      -4.561   4.250  24.208  1.00  0.69           C  
ATOM    973  CG  LEU A  69      -4.742   4.880  22.859  1.00  0.69           C  
ATOM    974  CD1 LEU A  69      -5.467   3.908  21.920  1.00  0.69           C  
ATOM    975  CD2 LEU A  69      -5.514   6.172  23.041  1.00  0.69           C  
ATOM    976  H   LEU A  69      -4.096   3.099  26.386  1.00  0.69           H  
ATOM    977  HA  LEU A  69      -4.188   2.193  23.688  1.00  0.69           H  
ATOM    978 1HB  LEU A  69      -5.552   4.038  24.607  1.00  0.69           H  
ATOM    979 2HB  LEU A  69      -4.102   5.002  24.838  1.00  0.69           H  
ATOM    980  HG  LEU A  69      -3.782   5.103  22.443  1.00  0.69           H  
ATOM    981 1HD1 LEU A  69      -5.593   4.366  20.942  1.00  0.69           H  
ATOM    982 2HD1 LEU A  69      -4.880   2.995  21.818  1.00  0.69           H  
ATOM    983 3HD1 LEU A  69      -6.447   3.667  22.334  1.00  0.69           H  
ATOM    984 1HD2 LEU A  69      -5.640   6.651  22.097  1.00  0.69           H  
ATOM    985 2HD2 LEU A  69      -6.491   5.953  23.473  1.00  0.69           H  
ATOM    986 3HD2 LEU A  69      -4.966   6.830  23.705  1.00  0.69           H  
ATOM    987  N   GLY A  70      -1.535   3.896  24.633  1.00  0.67           N  
ATOM    988  CA  GLY A  70      -0.171   4.237  24.296  1.00  0.67           C  
ATOM    989  C   GLY A  70       0.660   3.026  23.901  1.00  0.67           C  
ATOM    990  O   GLY A  70       1.273   3.026  22.829  1.00  0.67           O  
ATOM    991  H   GLY A  70      -1.918   4.201  25.527  1.00  0.67           H  
ATOM    992 1HA  GLY A  70      -0.202   4.924  23.463  1.00  0.67           H  
ATOM    993 2HA  GLY A  70       0.293   4.752  25.137  1.00  0.67           H  
ATOM    994  N   GLU A  71       0.712   2.000  24.764  1.00  0.64           N  
ATOM    995  CA  GLU A  71       1.505   0.814  24.433  1.00  0.64           C  
ATOM    996  C   GLU A  71       1.020   0.158  23.149  1.00  0.64           C  
ATOM    997  O   GLU A  71       1.835  -0.242  22.309  1.00  0.64           O  
ATOM    998  CB  GLU A  71       1.502  -0.240  25.545  1.00  0.64           C  
ATOM    999  CG  GLU A  71       2.363  -1.473  25.176  1.00  0.64           C  
ATOM   1000  CD  GLU A  71       2.469  -2.529  26.259  1.00  0.64           C  
ATOM   1001  OE1 GLU A  71       1.942  -2.330  27.325  1.00  0.64           O  
ATOM   1002  OE2 GLU A  71       3.056  -3.564  25.994  1.00  0.64           O  
ATOM   1003  H   GLU A  71       0.190   2.053  25.642  1.00  0.64           H  
ATOM   1004  HA  GLU A  71       2.535   1.132  24.281  1.00  0.64           H  
ATOM   1005 1HB  GLU A  71       1.885   0.197  26.468  1.00  0.64           H  
ATOM   1006 2HB  GLU A  71       0.474  -0.571  25.732  1.00  0.64           H  
ATOM   1007 1HG  GLU A  71       1.936  -1.934  24.282  1.00  0.64           H  
ATOM   1008 2HG  GLU A  71       3.362  -1.127  24.922  1.00  0.64           H  
ATOM   1009  N   ARG A  72      -0.304   0.058  22.974  1.00  0.62           N  
ATOM   1010  CA  ARG A  72      -0.811  -0.561  21.759  1.00  0.62           C  
ATOM   1011  C   ARG A  72      -0.314   0.179  20.538  1.00  0.62           C  
ATOM   1012  O   ARG A  72       0.241  -0.412  19.613  1.00  0.62           O  
ATOM   1013  CB  ARG A  72      -2.325  -0.519  21.722  1.00  0.62           C  
ATOM   1014  CG  ARG A  72      -3.039  -1.451  22.616  1.00  0.62           C  
ATOM   1015  CD  ARG A  72      -4.438  -1.115  22.615  1.00  0.62           C  
ATOM   1016  NE  ARG A  72      -5.012  -1.196  21.293  1.00  0.62           N  
ATOM   1017  CZ  ARG A  72      -5.621  -2.271  20.756  1.00  0.62           C  
ATOM   1018  NH1 ARG A  72      -5.815  -3.370  21.451  1.00  0.62           N  
ATOM   1019  NH2 ARG A  72      -6.010  -2.206  19.520  1.00  0.62           N  
ATOM   1020  H   ARG A  72      -0.958   0.390  23.688  1.00  0.62           H  
ATOM   1021  HA  ARG A  72      -0.471  -1.597  21.725  1.00  0.62           H  
ATOM   1022 1HB  ARG A  72      -2.662   0.480  21.984  1.00  0.62           H  
ATOM   1023 2HB  ARG A  72      -2.661  -0.718  20.707  1.00  0.62           H  
ATOM   1024 1HG  ARG A  72      -2.936  -2.464  22.241  1.00  0.62           H  
ATOM   1025 2HG  ARG A  72      -2.649  -1.389  23.634  1.00  0.62           H  
ATOM   1026 1HD  ARG A  72      -4.909  -1.839  23.220  1.00  0.62           H  
ATOM   1027 2HD  ARG A  72      -4.593  -0.118  23.016  1.00  0.62           H  
ATOM   1028  HE  ARG A  72      -4.891  -0.393  20.694  1.00  0.62           H  
ATOM   1029 1HH1 ARG A  72      -5.494  -3.425  22.396  1.00  0.62           H  
ATOM   1030 2HH1 ARG A  72      -6.287  -4.191  21.028  1.00  0.62           H  
ATOM   1031 1HH2 ARG A  72      -5.831  -1.383  18.971  1.00  0.62           H  
ATOM   1032 2HH2 ARG A  72      -6.420  -3.020  19.079  1.00  0.62           H  
ATOM   1033  N   ILE A  73      -0.399   1.491  20.571  1.00  0.61           N  
ATOM   1034  CA  ILE A  73       0.042   2.270  19.439  1.00  0.61           C  
ATOM   1035  C   ILE A  73       1.539   2.087  19.215  1.00  0.61           C  
ATOM   1036  O   ILE A  73       1.966   1.796  18.097  1.00  0.61           O  
ATOM   1037  CB  ILE A  73      -0.332   3.736  19.668  1.00  0.61           C  
ATOM   1038  CG1 ILE A  73      -1.805   3.876  19.623  1.00  0.61           C  
ATOM   1039  CG2 ILE A  73       0.266   4.634  18.643  1.00  0.61           C  
ATOM   1040  CD1 ILE A  73      -2.226   5.137  20.122  1.00  0.61           C  
ATOM   1041  H   ILE A  73      -0.824   1.959  21.374  1.00  0.61           H  
ATOM   1042  HA  ILE A  73      -0.479   1.917  18.554  1.00  0.61           H  
ATOM   1043  HB  ILE A  73      -0.002   4.031  20.664  1.00  0.61           H  
ATOM   1044 1HG1 ILE A  73      -2.141   3.798  18.600  1.00  0.61           H  
ATOM   1045 2HG1 ILE A  73      -2.271   3.086  20.211  1.00  0.61           H  
ATOM   1046 1HG2 ILE A  73      -0.024   5.661  18.850  1.00  0.61           H  
ATOM   1047 2HG2 ILE A  73       1.323   4.546  18.686  1.00  0.61           H  
ATOM   1048 3HG2 ILE A  73      -0.092   4.344  17.659  1.00  0.61           H  
ATOM   1049 1HD1 ILE A  73      -3.304   5.193  20.064  1.00  0.61           H  
ATOM   1050 2HD1 ILE A  73      -1.904   5.206  21.147  1.00  0.61           H  
ATOM   1051 3HD1 ILE A  73      -1.777   5.932  19.535  1.00  0.61           H  
ATOM   1052  N   ALA A  74       2.336   2.151  20.279  1.00  0.60           N  
ATOM   1053  CA  ALA A  74       3.775   2.001  20.126  1.00  0.60           C  
ATOM   1054  C   ALA A  74       4.167   0.667  19.483  1.00  0.60           C  
ATOM   1055  O   ALA A  74       5.013   0.636  18.577  1.00  0.60           O  
ATOM   1056  CB  ALA A  74       4.465   2.114  21.480  1.00  0.60           C  
ATOM   1057  H   ALA A  74       1.943   2.355  21.198  1.00  0.60           H  
ATOM   1058  HA  ALA A  74       4.105   2.795  19.479  1.00  0.60           H  
ATOM   1059 1HB  ALA A  74       5.541   2.039  21.344  1.00  0.60           H  
ATOM   1060 2HB  ALA A  74       4.222   3.075  21.933  1.00  0.60           H  
ATOM   1061 3HB  ALA A  74       4.121   1.311  22.128  1.00  0.60           H  
ATOM   1062  N   SER A  75       3.447  -0.404  19.845  1.00  0.60           N  
ATOM   1063  CA  SER A  75       3.701  -1.762  19.362  1.00  0.60           C  
ATOM   1064  C   SER A  75       3.403  -1.949  17.868  1.00  0.60           C  
ATOM   1065  O   SER A  75       3.771  -2.971  17.272  1.00  0.60           O  
ATOM   1066  CB  SER A  75       2.917  -2.747  20.193  1.00  0.60           C  
ATOM   1067  OG  SER A  75       1.540  -2.666  19.973  1.00  0.60           O  
ATOM   1068  H   SER A  75       2.731  -0.283  20.565  1.00  0.60           H  
ATOM   1069  HA  SER A  75       4.758  -1.977  19.519  1.00  0.60           H  
ATOM   1070 1HB  SER A  75       3.269  -3.758  19.985  1.00  0.60           H  
ATOM   1071 2HB  SER A  75       3.115  -2.547  21.243  1.00  0.60           H  
ATOM   1072  HG  SER A  75       1.316  -1.724  19.811  1.00  0.60           H  
ATOM   1073  N   HIS A  76       2.728  -0.965  17.260  1.00  0.60           N  
ATOM   1074  CA  HIS A  76       2.431  -0.979  15.838  1.00  0.60           C  
ATOM   1075  C   HIS A  76       3.356  -0.078  15.017  1.00  0.60           C  
ATOM   1076  O   HIS A  76       3.126   0.094  13.812  1.00  0.60           O  
ATOM   1077  CB  HIS A  76       0.973  -0.594  15.564  1.00  0.60           C  
ATOM   1078  CG  HIS A  76      -0.038  -1.642  15.951  1.00  0.60           C  
ATOM   1079  ND1 HIS A  76      -0.208  -2.804  15.217  1.00  0.60           N  
ATOM   1080  CD2 HIS A  76      -0.937  -1.706  16.954  1.00  0.60           C  
ATOM   1081  CE1 HIS A  76      -1.162  -3.527  15.763  1.00  0.60           C  
ATOM   1082  NE2 HIS A  76      -1.617  -2.887  16.816  1.00  0.60           N  
ATOM   1083  H   HIS A  76       2.436  -0.143  17.790  1.00  0.60           H  
ATOM   1084  HA  HIS A  76       2.569  -1.989  15.462  1.00  0.60           H  
ATOM   1085 1HB  HIS A  76       0.738   0.321  16.120  1.00  0.60           H  
ATOM   1086 2HB  HIS A  76       0.848  -0.372  14.506  1.00  0.60           H  
ATOM   1087  HD2 HIS A  76      -1.099  -0.964  17.719  1.00  0.60           H  
ATOM   1088  HE1 HIS A  76      -1.510  -4.487  15.405  1.00  0.60           H  
ATOM   1089  HE2 HIS A  76      -2.357  -3.208  17.430  1.00  0.60           H  
ATOM   1090  N   GLY A  77       4.427   0.440  15.632  1.00  0.60           N  
ATOM   1091  CA  GLY A  77       5.381   1.259  14.889  1.00  0.60           C  
ATOM   1092  C   GLY A  77       5.376   2.755  15.214  1.00  0.60           C  
ATOM   1093  O   GLY A  77       5.530   3.575  14.310  1.00  0.60           O  
ATOM   1094  H   GLY A  77       4.572   0.289  16.631  1.00  0.60           H  
ATOM   1095 1HA  GLY A  77       6.379   0.866  15.083  1.00  0.60           H  
ATOM   1096 2HA  GLY A  77       5.212   1.127  13.823  1.00  0.60           H  
ATOM   1097  N   PHE A  78       5.155   3.112  16.475  1.00  0.60           N  
ATOM   1098  CA  PHE A  78       5.178   4.528  16.865  1.00  0.60           C  
ATOM   1099  C   PHE A  78       5.952   4.806  18.135  1.00  0.60           C  
ATOM   1100  O   PHE A  78       6.021   3.985  19.039  1.00  0.60           O  
ATOM   1101  CB  PHE A  78       3.788   5.107  17.097  1.00  0.60           C  
ATOM   1102  CG  PHE A  78       2.878   5.164  15.946  1.00  0.60           C  
ATOM   1103  CD1 PHE A  78       1.972   4.170  15.705  1.00  0.60           C  
ATOM   1104  CD2 PHE A  78       2.926   6.234  15.086  1.00  0.60           C  
ATOM   1105  CE1 PHE A  78       1.122   4.246  14.648  1.00  0.60           C  
ATOM   1106  CE2 PHE A  78       2.087   6.298  14.018  1.00  0.60           C  
ATOM   1107  CZ  PHE A  78       1.188   5.311  13.799  1.00  0.60           C  
ATOM   1108  H   PHE A  78       5.026   2.386  17.178  1.00  0.60           H  
ATOM   1109  HA  PHE A  78       5.650   5.100  16.066  1.00  0.60           H  
ATOM   1110 1HB  PHE A  78       3.322   4.514  17.857  1.00  0.60           H  
ATOM   1111 2HB  PHE A  78       3.890   6.118  17.498  1.00  0.60           H  
ATOM   1112  HD1 PHE A  78       1.923   3.324  16.368  1.00  0.60           H  
ATOM   1113  HD2 PHE A  78       3.650   7.031  15.263  1.00  0.60           H  
ATOM   1114  HE1 PHE A  78       0.399   3.459  14.479  1.00  0.60           H  
ATOM   1115  HE2 PHE A  78       2.138   7.119  13.348  1.00  0.60           H  
ATOM   1116  HZ  PHE A  78       0.528   5.371  12.946  1.00  0.60           H  
ATOM   1117  N   VAL A  79       6.469   6.003  18.245  1.00  0.61           N  
ATOM   1118  CA  VAL A  79       7.003   6.426  19.520  1.00  0.61           C  
ATOM   1119  C   VAL A  79       5.868   7.215  20.159  1.00  0.61           C  
ATOM   1120  O   VAL A  79       5.329   8.114  19.524  1.00  0.61           O  
ATOM   1121  CB  VAL A  79       8.241   7.280  19.325  1.00  0.61           C  
ATOM   1122  CG1 VAL A  79       8.737   7.714  20.641  1.00  0.61           C  
ATOM   1123  CG2 VAL A  79       9.297   6.497  18.550  1.00  0.61           C  
ATOM   1124  H   VAL A  79       6.465   6.645  17.449  1.00  0.61           H  
ATOM   1125  HA  VAL A  79       7.243   5.563  20.142  1.00  0.61           H  
ATOM   1126  HB  VAL A  79       7.969   8.176  18.766  1.00  0.61           H  
ATOM   1127 1HG1 VAL A  79       9.582   8.327  20.486  1.00  0.61           H  
ATOM   1128 2HG1 VAL A  79       7.980   8.253  21.157  1.00  0.61           H  
ATOM   1129 3HG1 VAL A  79       9.008   6.869  21.224  1.00  0.61           H  
ATOM   1130 1HG2 VAL A  79      10.182   7.102  18.402  1.00  0.61           H  
ATOM   1131 2HG2 VAL A  79       9.566   5.605  19.101  1.00  0.61           H  
ATOM   1132 3HG2 VAL A  79       8.891   6.221  17.585  1.00  0.61           H  
ATOM   1133  N   VAL A  80       5.446   6.846  21.354  1.00  0.62           N  
ATOM   1134  CA  VAL A  80       4.277   7.487  21.928  1.00  0.62           C  
ATOM   1135  C   VAL A  80       4.523   8.112  23.279  1.00  0.62           C  
ATOM   1136  O   VAL A  80       5.057   7.458  24.168  1.00  0.62           O  
ATOM   1137  CB  VAL A  80       3.161   6.454  22.116  1.00  0.62           C  
ATOM   1138  CG1 VAL A  80       1.950   7.116  22.694  1.00  0.62           C  
ATOM   1139  CG2 VAL A  80       2.859   5.761  20.806  1.00  0.62           C  
ATOM   1140  H   VAL A  80       5.924   6.104  21.853  1.00  0.62           H  
ATOM   1141  HA  VAL A  80       3.941   8.250  21.241  1.00  0.62           H  
ATOM   1142  HB  VAL A  80       3.487   5.703  22.832  1.00  0.62           H  
ATOM   1143 1HG1 VAL A  80       1.211   6.380  22.821  1.00  0.62           H  
ATOM   1144 2HG1 VAL A  80       2.178   7.568  23.655  1.00  0.62           H  
ATOM   1145 3HG1 VAL A  80       1.590   7.884  22.009  1.00  0.62           H  
ATOM   1146 1HG2 VAL A  80       2.087   5.026  20.984  1.00  0.62           H  
ATOM   1147 2HG2 VAL A  80       2.528   6.464  20.075  1.00  0.62           H  
ATOM   1148 3HG2 VAL A  80       3.752   5.261  20.439  1.00  0.62           H  
ATOM   1149  N   ILE A  81       4.107   9.357  23.463  1.00  0.65           N  
ATOM   1150  CA  ILE A  81       4.264   9.947  24.779  1.00  0.65           C  
ATOM   1151  C   ILE A  81       2.880  10.111  25.378  1.00  0.65           C  
ATOM   1152  O   ILE A  81       1.969  10.590  24.703  1.00  0.65           O  
ATOM   1153  CB  ILE A  81       4.996  11.298  24.714  1.00  0.65           C  
ATOM   1154  CG1 ILE A  81       5.322  11.849  26.111  1.00  0.65           C  
ATOM   1155  CG2 ILE A  81       4.144  12.262  24.023  1.00  0.65           C  
ATOM   1156  CD1 ILE A  81       6.355  12.964  26.080  1.00  0.65           C  
ATOM   1157  H   ILE A  81       3.668   9.858  22.695  1.00  0.65           H  
ATOM   1158  HA  ILE A  81       4.836   9.281  25.393  1.00  0.65           H  
ATOM   1159  HB  ILE A  81       5.920  11.176  24.183  1.00  0.65           H  
ATOM   1160 1HG1 ILE A  81       4.410  12.226  26.573  1.00  0.65           H  
ATOM   1161 2HG1 ILE A  81       5.709  11.050  26.726  1.00  0.65           H  
ATOM   1162 1HG2 ILE A  81       4.662  13.198  23.943  1.00  0.65           H  
ATOM   1163 2HG2 ILE A  81       3.946  11.878  23.041  1.00  0.65           H  
ATOM   1164 3HG2 ILE A  81       3.214  12.393  24.575  1.00  0.65           H  
ATOM   1165 1HD1 ILE A  81       6.549  13.296  27.084  1.00  0.65           H  
ATOM   1166 2HD1 ILE A  81       7.274  12.594  25.642  1.00  0.65           H  
ATOM   1167 3HD1 ILE A  81       5.999  13.789  25.490  1.00  0.65           H  
ATOM   1168  N   THR A  82       2.732   9.744  26.636  1.00  0.69           N  
ATOM   1169  CA  THR A  82       1.448   9.889  27.299  1.00  0.69           C  
ATOM   1170  C   THR A  82       1.667  11.041  28.241  1.00  0.69           C  
ATOM   1171  O   THR A  82       2.764  11.143  28.795  1.00  0.69           O  
ATOM   1172  CB  THR A  82       1.082   8.620  28.092  1.00  0.69           C  
ATOM   1173  OG1 THR A  82       2.024   8.458  29.187  1.00  0.69           O  
ATOM   1174  CG2 THR A  82       1.134   7.374  27.173  1.00  0.69           C  
ATOM   1175  H   THR A  82       3.536   9.352  27.121  1.00  0.69           H  
ATOM   1176  HA  THR A  82       0.664  10.143  26.585  1.00  0.69           H  
ATOM   1177  HB  THR A  82       0.083   8.728  28.497  1.00  0.69           H  
ATOM   1178  HG1 THR A  82       1.655   7.814  29.843  1.00  0.69           H  
ATOM   1179 1HG2 THR A  82       0.881   6.494  27.752  1.00  0.69           H  
ATOM   1180 2HG2 THR A  82       0.423   7.491  26.353  1.00  0.69           H  
ATOM   1181 3HG2 THR A  82       2.143   7.259  26.770  1.00  0.69           H  
ATOM   1182  N   ILE A  83       0.654  11.874  28.496  1.00  0.75           N  
ATOM   1183  CA  ILE A  83       0.951  13.014  29.362  1.00  0.75           C  
ATOM   1184  C   ILE A  83       0.087  13.090  30.637  1.00  0.75           C  
ATOM   1185  O   ILE A  83      -1.063  12.664  30.639  1.00  0.75           O  
ATOM   1186  CB  ILE A  83       0.816  14.330  28.567  1.00  0.75           C  
ATOM   1187  CG1 ILE A  83      -0.552  14.663  28.200  1.00  0.75           C  
ATOM   1188  CG2 ILE A  83       1.505  14.105  27.140  1.00  0.75           C  
ATOM   1189  CD1 ILE A  83      -0.644  16.098  27.689  1.00  0.75           C  
ATOM   1190  H   ILE A  83      -0.238  11.754  28.009  1.00  0.75           H  
ATOM   1191  HA  ILE A  83       1.982  12.944  29.691  1.00  0.75           H  
ATOM   1192  HB  ILE A  83       1.232  15.130  29.146  1.00  0.75           H  
ATOM   1193 1HG1 ILE A  83      -0.866  13.996  27.408  1.00  0.75           H  
ATOM   1194 2HG1 ILE A  83      -1.205  14.534  29.053  1.00  0.75           H  
ATOM   1195 1HG2 ILE A  83       1.426  15.016  26.547  1.00  0.75           H  
ATOM   1196 2HG2 ILE A  83       2.535  13.840  27.236  1.00  0.75           H  
ATOM   1197 3HG2 ILE A  83       0.990  13.298  26.612  1.00  0.75           H  
ATOM   1198 1HD1 ILE A  83      -1.655  16.320  27.401  1.00  0.75           H  
ATOM   1199 2HD1 ILE A  83      -0.334  16.788  28.476  1.00  0.75           H  
ATOM   1200 3HD1 ILE A  83       0.007  16.223  26.837  1.00  0.75           H  
ATOM   1201  N   ASP A  84       0.649  13.672  31.713  1.00  0.81           N  
ATOM   1202  CA  ASP A  84      -0.015  13.857  33.028  1.00  0.81           C  
ATOM   1203  C   ASP A  84      -0.546  15.252  33.360  1.00  0.81           C  
ATOM   1204  O   ASP A  84      -0.856  15.508  34.524  1.00  0.81           O  
ATOM   1205  CB  ASP A  84       0.929  13.535  34.184  1.00  0.81           C  
ATOM   1206  CG  ASP A  84       1.279  12.088  34.395  1.00  0.81           C  
ATOM   1207  OD1 ASP A  84       0.380  11.256  34.384  1.00  0.81           O  
ATOM   1208  OD2 ASP A  84       2.442  11.799  34.568  1.00  0.81           O  
ATOM   1209  H   ASP A  84       1.620  13.986  31.630  1.00  0.81           H  
ATOM   1210  HA  ASP A  84      -0.862  13.170  33.062  1.00  0.81           H  
ATOM   1211 1HB  ASP A  84       1.862  14.090  34.031  1.00  0.81           H  
ATOM   1212 2HB  ASP A  84       0.490  13.915  35.106  1.00  0.81           H  
ATOM   1213  N   THR A  85      -0.665  16.116  32.361  1.00  0.88           N  
ATOM   1214  CA  THR A  85      -1.067  17.530  32.493  1.00  0.88           C  
ATOM   1215  C   THR A  85      -0.320  18.235  33.649  1.00  0.88           C  
ATOM   1216  O   THR A  85       0.699  17.725  34.121  1.00  0.88           O  
ATOM   1217  CB  THR A  85      -2.606  17.731  32.628  1.00  0.88           C  
ATOM   1218  OG1 THR A  85      -2.880  19.128  32.447  1.00  0.88           O  
ATOM   1219  CG2 THR A  85      -3.233  17.258  33.962  1.00  0.88           C  
ATOM   1220  H   THR A  85      -0.415  15.780  31.442  1.00  0.88           H  
ATOM   1221  HA  THR A  85      -0.792  18.023  31.571  1.00  0.88           H  
ATOM   1222  HB  THR A  85      -3.063  17.209  31.880  1.00  0.88           H  
ATOM   1223  HG1 THR A  85      -2.754  19.631  33.262  1.00  0.88           H  
ATOM   1224 1HG2 THR A  85      -4.306  17.460  33.940  1.00  0.88           H  
ATOM   1225 2HG2 THR A  85      -3.090  16.201  34.103  1.00  0.88           H  
ATOM   1226 3HG2 THR A  85      -2.786  17.795  34.794  1.00  0.88           H  
ATOM   1227  N   ASN A  86      -0.733  19.460  34.015  1.00  0.93           N  
ATOM   1228  CA  ASN A  86      -0.040  20.164  35.095  1.00  0.93           C  
ATOM   1229  C   ASN A  86      -0.793  19.978  36.401  1.00  0.93           C  
ATOM   1230  O   ASN A  86      -0.233  19.518  37.401  1.00  0.93           O  
ATOM   1231  CB  ASN A  86       0.092  21.643  34.778  1.00  0.93           C  
ATOM   1232  CG  ASN A  86       1.040  21.942  33.662  1.00  0.93           C  
ATOM   1233  OD1 ASN A  86       2.064  21.285  33.497  1.00  0.93           O  
ATOM   1234  ND2 ASN A  86       0.715  22.940  32.882  1.00  0.93           N  
ATOM   1235  H   ASN A  86      -1.580  19.866  33.605  1.00  0.93           H  
ATOM   1236  HA  ASN A  86       0.953  19.734  35.222  1.00  0.93           H  
ATOM   1237 1HB  ASN A  86      -0.886  22.046  34.517  1.00  0.93           H  
ATOM   1238 2HB  ASN A  86       0.425  22.169  35.671  1.00  0.93           H  
ATOM   1239 1HD2 ASN A  86       1.311  23.193  32.118  1.00  0.93           H  
ATOM   1240 2HD2 ASN A  86      -0.130  23.449  33.050  1.00  0.93           H  
ATOM   1241  N   THR A  87      -2.068  20.331  36.370  1.00  0.95           N  
ATOM   1242  CA  THR A  87      -2.948  20.204  37.521  1.00  0.95           C  
ATOM   1243  C   THR A  87      -4.245  19.584  37.037  1.00  0.95           C  
ATOM   1244  O   THR A  87      -4.474  19.506  35.834  1.00  0.95           O  
ATOM   1245  CB  THR A  87      -3.200  21.571  38.217  1.00  0.95           C  
ATOM   1246  OG1 THR A  87      -3.967  22.460  37.384  1.00  0.95           O  
ATOM   1247  CG2 THR A  87      -1.874  22.260  38.554  1.00  0.95           C  
ATOM   1248  H   THR A  87      -2.446  20.718  35.497  1.00  0.95           H  
ATOM   1249  HA  THR A  87      -2.499  19.525  38.245  1.00  0.95           H  
ATOM   1250  HB  THR A  87      -3.747  21.398  39.141  1.00  0.95           H  
ATOM   1251  HG1 THR A  87      -3.774  22.349  36.423  1.00  0.95           H  
ATOM   1252 1HG2 THR A  87      -2.076  23.202  39.060  1.00  0.95           H  
ATOM   1253 2HG2 THR A  87      -1.284  21.614  39.207  1.00  0.95           H  
ATOM   1254 3HG2 THR A  87      -1.320  22.458  37.643  1.00  0.95           H  
ATOM   1255  N   THR A  88      -5.120  19.157  37.932  1.00  0.94           N  
ATOM   1256  CA  THR A  88      -6.383  18.697  37.390  1.00  0.94           C  
ATOM   1257  C   THR A  88      -7.217  19.917  37.044  1.00  0.94           C  
ATOM   1258  O   THR A  88      -6.985  20.998  37.581  1.00  0.94           O  
ATOM   1259  CB  THR A  88      -7.117  17.762  38.356  1.00  0.94           C  
ATOM   1260  OG1 THR A  88      -7.385  18.448  39.587  1.00  0.94           O  
ATOM   1261  CG2 THR A  88      -6.306  16.512  38.614  1.00  0.94           C  
ATOM   1262  H   THR A  88      -4.935  19.188  38.925  1.00  0.94           H  
ATOM   1263  HA  THR A  88      -6.202  18.142  36.468  1.00  0.94           H  
ATOM   1264  HB  THR A  88      -8.064  17.482  37.911  1.00  0.94           H  
ATOM   1265  HG1 THR A  88      -7.950  19.204  39.409  1.00  0.94           H  
ATOM   1266 1HG2 THR A  88      -6.855  15.854  39.288  1.00  0.94           H  
ATOM   1267 2HG2 THR A  88      -6.129  15.996  37.668  1.00  0.94           H  
ATOM   1268 3HG2 THR A  88      -5.353  16.781  39.064  1.00  0.94           H  
ATOM   1269  N   LEU A  89      -8.223  19.716  36.202  1.00  0.89           N  
ATOM   1270  CA  LEU A  89      -9.147  20.746  35.734  1.00  0.89           C  
ATOM   1271  C   LEU A  89      -8.474  21.811  34.847  1.00  0.89           C  
ATOM   1272  O   LEU A  89      -9.000  22.920  34.668  1.00  0.89           O  
ATOM   1273  CB  LEU A  89      -9.870  21.396  36.913  1.00  0.89           C  
ATOM   1274  CG  LEU A  89     -10.611  20.396  37.805  1.00  0.89           C  
ATOM   1275  CD1 LEU A  89     -11.304  21.131  38.926  1.00  0.89           C  
ATOM   1276  CD2 LEU A  89     -11.577  19.610  36.944  1.00  0.89           C  
ATOM   1277  H   LEU A  89      -8.338  18.785  35.819  1.00  0.89           H  
ATOM   1278  HA  LEU A  89      -9.906  20.251  35.138  1.00  0.89           H  
ATOM   1279 1HB  LEU A  89      -9.174  21.963  37.522  1.00  0.89           H  
ATOM   1280 2HB  LEU A  89     -10.610  22.089  36.515  1.00  0.89           H  
ATOM   1281  HG  LEU A  89      -9.901  19.709  38.257  1.00  0.89           H  
ATOM   1282 1HD1 LEU A  89     -11.823  20.416  39.564  1.00  0.89           H  
ATOM   1283 2HD1 LEU A  89     -10.564  21.674  39.515  1.00  0.89           H  
ATOM   1284 3HD1 LEU A  89     -12.024  21.835  38.509  1.00  0.89           H  
ATOM   1285 1HD2 LEU A  89     -12.107  18.881  37.556  1.00  0.89           H  
ATOM   1286 2HD2 LEU A  89     -12.296  20.286  36.481  1.00  0.89           H  
ATOM   1287 3HD2 LEU A  89     -11.013  19.099  36.176  1.00  0.89           H  
ATOM   1288  N   ASP A  90      -7.341  21.435  34.240  1.00  0.83           N  
ATOM   1289  CA  ASP A  90      -6.656  22.260  33.251  1.00  0.83           C  
ATOM   1290  C   ASP A  90      -7.601  22.461  32.079  1.00  0.83           C  
ATOM   1291  O   ASP A  90      -8.539  21.695  31.902  1.00  0.83           O  
ATOM   1292  CB  ASP A  90      -5.304  21.639  32.814  1.00  0.83           C  
ATOM   1293  CG  ASP A  90      -4.126  21.843  33.881  1.00  0.83           C  
ATOM   1294  OD1 ASP A  90      -4.294  22.659  34.746  1.00  0.83           O  
ATOM   1295  OD2 ASP A  90      -3.076  21.186  33.809  1.00  0.83           O  
ATOM   1296  H   ASP A  90      -6.950  20.532  34.470  1.00  0.83           H  
ATOM   1297  HA  ASP A  90      -6.451  23.236  33.691  1.00  0.83           H  
ATOM   1298 1HB  ASP A  90      -5.436  20.566  32.657  1.00  0.83           H  
ATOM   1299 2HB  ASP A  90      -5.001  22.068  31.855  1.00  0.83           H  
ATOM   1300  N   GLN A  91      -7.419  23.540  31.348  1.00  0.77           N  
ATOM   1301  CA  GLN A  91      -8.279  23.844  30.214  1.00  0.77           C  
ATOM   1302  C   GLN A  91      -7.636  23.351  28.910  1.00  0.77           C  
ATOM   1303  O   GLN A  91      -6.419  23.136  28.893  1.00  0.77           O  
ATOM   1304  CB  GLN A  91      -8.552  25.346  30.234  1.00  0.77           C  
ATOM   1305  CG  GLN A  91      -9.265  25.771  31.514  1.00  0.77           C  
ATOM   1306  CD  GLN A  91     -10.674  25.154  31.642  1.00  0.77           C  
ATOM   1307  OE1 GLN A  91     -11.526  25.408  30.779  1.00  0.77           O  
ATOM   1308  NE2 GLN A  91     -10.930  24.363  32.696  1.00  0.77           N  
ATOM   1309  H   GLN A  91      -6.652  24.158  31.573  1.00  0.77           H  
ATOM   1310  HA  GLN A  91      -9.218  23.323  30.374  1.00  0.77           H  
ATOM   1311 1HB  GLN A  91      -7.604  25.887  30.191  1.00  0.77           H  
ATOM   1312 2HB  GLN A  91      -9.139  25.668  29.395  1.00  0.77           H  
ATOM   1313 1HG  GLN A  91      -8.677  25.445  32.374  1.00  0.77           H  
ATOM   1314 2HG  GLN A  91      -9.366  26.855  31.520  1.00  0.77           H  
ATOM   1315 1HE2 GLN A  91     -11.842  23.970  32.806  1.00  0.77           H  
ATOM   1316 2HE2 GLN A  91     -10.215  24.144  33.402  1.00  0.77           H  
ATOM   1317  N   PRO A  92      -8.406  23.174  27.805  1.00  0.73           N  
ATOM   1318  CA  PRO A  92      -7.945  22.748  26.486  1.00  0.73           C  
ATOM   1319  C   PRO A  92      -6.736  23.510  25.945  1.00  0.73           C  
ATOM   1320  O   PRO A  92      -5.939  22.940  25.208  1.00  0.73           O  
ATOM   1321  CB  PRO A  92      -9.165  23.004  25.605  1.00  0.73           C  
ATOM   1322  CG  PRO A  92     -10.346  22.828  26.513  1.00  0.73           C  
ATOM   1323  CD  PRO A  92      -9.892  23.395  27.856  1.00  0.73           C  
ATOM   1324  HA  PRO A  92      -7.736  21.668  26.517  1.00  0.73           H  
ATOM   1325 1HB  PRO A  92      -9.103  24.010  25.157  1.00  0.73           H  
ATOM   1326 2HB  PRO A  92      -9.163  22.288  24.785  1.00  0.73           H  
ATOM   1327 1HG  PRO A  92     -11.206  23.379  26.104  1.00  0.73           H  
ATOM   1328 2HG  PRO A  92     -10.647  21.772  26.536  1.00  0.73           H  
ATOM   1329 1HD  PRO A  92     -10.150  24.454  27.896  1.00  0.73           H  
ATOM   1330 2HD  PRO A  92     -10.373  22.815  28.652  1.00  0.73           H  
ATOM   1331  N   ASP A  93      -6.563  24.783  26.303  1.00  0.70           N  
ATOM   1332  CA  ASP A  93      -5.411  25.501  25.764  1.00  0.70           C  
ATOM   1333  C   ASP A  93      -4.150  25.183  26.547  1.00  0.70           C  
ATOM   1334  O   ASP A  93      -3.081  25.019  25.964  1.00  0.70           O  
ATOM   1335  CB  ASP A  93      -5.661  27.006  25.758  1.00  0.70           C  
ATOM   1336  CG  ASP A  93      -6.707  27.420  24.740  1.00  0.70           C  
ATOM   1337  OD1 ASP A  93      -6.415  27.299  23.563  1.00  0.70           O  
ATOM   1338  OD2 ASP A  93      -7.774  27.830  25.121  1.00  0.70           O  
ATOM   1339  H   ASP A  93      -7.214  25.252  26.914  1.00  0.70           H  
ATOM   1340  HA  ASP A  93      -5.258  25.184  24.732  1.00  0.70           H  
ATOM   1341 1HB  ASP A  93      -5.987  27.325  26.749  1.00  0.70           H  
ATOM   1342 2HB  ASP A  93      -4.726  27.528  25.538  1.00  0.70           H  
ATOM   1343  N   SER A  94      -4.270  25.013  27.860  1.00  0.68           N  
ATOM   1344  CA  SER A  94      -3.095  24.654  28.641  1.00  0.68           C  
ATOM   1345  C   SER A  94      -2.695  23.251  28.220  1.00  0.68           C  
ATOM   1346  O   SER A  94      -1.514  22.921  28.077  1.00  0.68           O  
ATOM   1347  CB  SER A  94      -3.390  24.720  30.121  1.00  0.68           C  
ATOM   1348  OG  SER A  94      -3.635  26.043  30.519  1.00  0.68           O  
ATOM   1349  H   SER A  94      -5.168  25.124  28.309  1.00  0.68           H  
ATOM   1350  HA  SER A  94      -2.280  25.340  28.401  1.00  0.68           H  
ATOM   1351 1HB  SER A  94      -4.260  24.101  30.347  1.00  0.68           H  
ATOM   1352 2HB  SER A  94      -2.548  24.316  30.681  1.00  0.68           H  
ATOM   1353  HG  SER A  94      -2.848  26.542  30.269  1.00  0.68           H  
ATOM   1354  N   ARG A  95      -3.708  22.420  28.007  1.00  0.67           N  
ATOM   1355  CA  ARG A  95      -3.495  21.067  27.561  1.00  0.67           C  
ATOM   1356  C   ARG A  95      -2.844  21.026  26.188  1.00  0.67           C  
ATOM   1357  O   ARG A  95      -1.896  20.267  25.969  1.00  0.67           O  
ATOM   1358  CB  ARG A  95      -4.810  20.361  27.489  1.00  0.67           C  
ATOM   1359  CG  ARG A  95      -4.736  19.068  26.913  1.00  0.67           C  
ATOM   1360  CD  ARG A  95      -4.097  18.112  27.777  1.00  0.67           C  
ATOM   1361  NE  ARG A  95      -4.970  17.713  28.874  1.00  0.67           N  
ATOM   1362  CZ  ARG A  95      -4.688  16.757  29.778  1.00  0.67           C  
ATOM   1363  NH1 ARG A  95      -3.572  16.112  29.695  1.00  0.67           N  
ATOM   1364  NH2 ARG A  95      -5.537  16.457  30.735  1.00  0.67           N  
ATOM   1365  H   ARG A  95      -4.663  22.743  28.165  1.00  0.67           H  
ATOM   1366  HA  ARG A  95      -2.850  20.559  28.277  1.00  0.67           H  
ATOM   1367 1HB  ARG A  95      -5.196  20.266  28.493  1.00  0.67           H  
ATOM   1368 2HB  ARG A  95      -5.512  20.948  26.916  1.00  0.67           H  
ATOM   1369 1HG  ARG A  95      -5.743  18.767  26.719  1.00  0.67           H  
ATOM   1370 2HG  ARG A  95      -4.185  19.114  25.977  1.00  0.67           H  
ATOM   1371 1HD  ARG A  95      -3.830  17.268  27.199  1.00  0.67           H  
ATOM   1372 2HD  ARG A  95      -3.196  18.554  28.203  1.00  0.67           H  
ATOM   1373  HE  ARG A  95      -5.853  18.196  28.966  1.00  0.67           H  
ATOM   1374 1HH1 ARG A  95      -2.919  16.330  28.960  1.00  0.67           H  
ATOM   1375 2HH1 ARG A  95      -3.377  15.389  30.371  1.00  0.67           H  
ATOM   1376 1HH2 ARG A  95      -6.400  16.956  30.793  1.00  0.67           H  
ATOM   1377 2HH2 ARG A  95      -5.322  15.728  31.402  1.00  0.67           H  
ATOM   1378  N   ALA A  96      -3.332  21.857  25.261  1.00  0.67           N  
ATOM   1379  CA  ALA A  96      -2.769  21.897  23.925  1.00  0.67           C  
ATOM   1380  C   ALA A  96      -1.310  22.299  23.985  1.00  0.67           C  
ATOM   1381  O   ALA A  96      -0.477  21.706  23.297  1.00  0.67           O  
ATOM   1382  CB  ALA A  96      -3.532  22.877  23.065  1.00  0.67           C  
ATOM   1383  H   ALA A  96      -4.131  22.452  25.464  1.00  0.67           H  
ATOM   1384  HA  ALA A  96      -2.842  20.903  23.489  1.00  0.67           H  
ATOM   1385 1HB  ALA A  96      -3.111  22.888  22.062  1.00  0.67           H  
ATOM   1386 2HB  ALA A  96      -4.567  22.584  23.016  1.00  0.67           H  
ATOM   1387 3HB  ALA A  96      -3.458  23.871  23.503  1.00  0.67           H  
ATOM   1388  N   ASP A  97      -0.980  23.266  24.857  1.00  0.67           N  
ATOM   1389  CA  ASP A  97       0.403  23.703  25.004  1.00  0.67           C  
ATOM   1390  C   ASP A  97       1.283  22.547  25.465  1.00  0.67           C  
ATOM   1391  O   ASP A  97       2.397  22.373  24.963  1.00  0.67           O  
ATOM   1392  CB  ASP A  97       0.530  24.843  26.030  1.00  0.67           C  
ATOM   1393  CG  ASP A  97      -0.002  26.248  25.597  1.00  0.67           C  
ATOM   1394  OD1 ASP A  97      -0.258  26.485  24.424  1.00  0.67           O  
ATOM   1395  OD2 ASP A  97      -0.110  27.087  26.470  1.00  0.67           O  
ATOM   1396  H   ASP A  97      -1.710  23.733  25.398  1.00  0.67           H  
ATOM   1397  HA  ASP A  97       0.764  24.049  24.035  1.00  0.67           H  
ATOM   1398 1HB  ASP A  97      -0.002  24.555  26.932  1.00  0.67           H  
ATOM   1399 2HB  ASP A  97       1.577  24.947  26.310  1.00  0.67           H  
ATOM   1400  N   GLN A  98       0.770  21.723  26.384  1.00  0.67           N  
ATOM   1401  CA  GLN A  98       1.540  20.585  26.870  1.00  0.67           C  
ATOM   1402  C   GLN A  98       1.700  19.516  25.808  1.00  0.67           C  
ATOM   1403  O   GLN A  98       2.765  18.919  25.690  1.00  0.67           O  
ATOM   1404  CB  GLN A  98       0.909  19.996  28.116  1.00  0.67           C  
ATOM   1405  CG  GLN A  98       1.012  20.909  29.285  1.00  0.67           C  
ATOM   1406  CD  GLN A  98       0.407  20.320  30.409  1.00  0.67           C  
ATOM   1407  OE1 GLN A  98       1.089  19.524  31.090  1.00  0.67           O  
ATOM   1408  NE2 GLN A  98      -0.881  20.644  30.629  1.00  0.67           N  
ATOM   1409  H   GLN A  98      -0.149  21.926  26.784  1.00  0.67           H  
ATOM   1410  HA  GLN A  98       2.531  20.941  27.135  1.00  0.67           H  
ATOM   1411 1HB  GLN A  98      -0.149  19.802  27.926  1.00  0.67           H  
ATOM   1412 2HB  GLN A  98       1.381  19.050  28.359  1.00  0.67           H  
ATOM   1413 1HG  GLN A  98       2.057  21.092  29.513  1.00  0.67           H  
ATOM   1414 2HG  GLN A  98       0.510  21.845  29.061  1.00  0.67           H  
ATOM   1415 1HE2 GLN A  98      -1.420  20.229  31.382  1.00  0.67           H  
ATOM   1416 2HE2 GLN A  98      -1.334  21.295  30.006  1.00  0.67           H  
ATOM   1417  N   LEU A  99       0.662  19.279  25.015  1.00  0.67           N  
ATOM   1418  CA  LEU A  99       0.757  18.310  23.932  1.00  0.67           C  
ATOM   1419  C   LEU A  99       1.754  18.777  22.878  1.00  0.67           C  
ATOM   1420  O   LEU A  99       2.536  17.980  22.349  1.00  0.67           O  
ATOM   1421  CB  LEU A  99      -0.632  18.070  23.350  1.00  0.67           C  
ATOM   1422  CG  LEU A  99      -1.533  17.273  24.235  1.00  0.67           C  
ATOM   1423  CD1 LEU A  99      -2.989  17.355  23.740  1.00  0.67           C  
ATOM   1424  CD2 LEU A  99      -0.987  15.814  24.184  1.00  0.67           C  
ATOM   1425  H   LEU A  99      -0.213  19.782  25.170  1.00  0.67           H  
ATOM   1426  HA  LEU A  99       1.113  17.370  24.348  1.00  0.67           H  
ATOM   1427 1HB  LEU A  99      -1.108  19.030  23.180  1.00  0.67           H  
ATOM   1428 2HB  LEU A  99      -0.532  17.541  22.406  1.00  0.67           H  
ATOM   1429  HG  LEU A  99      -1.500  17.661  25.253  1.00  0.67           H  
ATOM   1430 1HD1 LEU A  99      -3.633  16.762  24.382  1.00  0.67           H  
ATOM   1431 2HD1 LEU A  99      -3.318  18.395  23.765  1.00  0.67           H  
ATOM   1432 3HD1 LEU A  99      -3.064  16.990  22.744  1.00  0.67           H  
ATOM   1433 1HD2 LEU A  99      -1.560  15.159  24.793  1.00  0.67           H  
ATOM   1434 2HD2 LEU A  99      -1.016  15.452  23.171  1.00  0.67           H  
ATOM   1435 3HD2 LEU A  99       0.042  15.805  24.530  1.00  0.67           H  
ATOM   1436  N   GLU A 100       1.769  20.080  22.595  1.00  0.68           N  
ATOM   1437  CA  GLU A 100       2.720  20.590  21.627  1.00  0.68           C  
ATOM   1438  C   GLU A 100       4.115  20.426  22.202  1.00  0.68           C  
ATOM   1439  O   GLU A 100       5.013  19.914  21.533  1.00  0.68           O  
ATOM   1440  CB  GLU A 100       2.440  22.055  21.278  1.00  0.68           C  
ATOM   1441  CG  GLU A 100       3.334  22.584  20.156  1.00  0.68           C  
ATOM   1442  CD  GLU A 100       3.026  24.000  19.683  1.00  0.68           C  
ATOM   1443  OE1 GLU A 100       2.170  24.647  20.223  1.00  0.68           O  
ATOM   1444  OE2 GLU A 100       3.649  24.407  18.736  1.00  0.68           O  
ATOM   1445  H   GLU A 100       1.097  20.711  23.032  1.00  0.68           H  
ATOM   1446  HA  GLU A 100       2.660  19.997  20.717  1.00  0.68           H  
ATOM   1447 1HB  GLU A 100       1.397  22.163  20.973  1.00  0.68           H  
ATOM   1448 2HB  GLU A 100       2.587  22.676  22.164  1.00  0.68           H  
ATOM   1449 1HG  GLU A 100       4.372  22.548  20.497  1.00  0.68           H  
ATOM   1450 2HG  GLU A 100       3.244  21.904  19.309  1.00  0.68           H  
ATOM   1451  N   ALA A 101       4.287  20.820  23.471  1.00  0.69           N  
ATOM   1452  CA  ALA A 101       5.575  20.700  24.128  1.00  0.69           C  
ATOM   1453  C   ALA A 101       6.017  19.252  24.172  1.00  0.69           C  
ATOM   1454  O   ALA A 101       7.197  18.962  23.985  1.00  0.69           O  
ATOM   1455  CB  ALA A 101       5.507  21.252  25.538  1.00  0.69           C  
ATOM   1456  H   ALA A 101       3.514  21.241  23.985  1.00  0.69           H  
ATOM   1457  HA  ALA A 101       6.302  21.268  23.551  1.00  0.69           H  
ATOM   1458 1HB  ALA A 101       6.484  21.173  26.013  1.00  0.69           H  
ATOM   1459 2HB  ALA A 101       5.200  22.297  25.507  1.00  0.69           H  
ATOM   1460 3HB  ALA A 101       4.779  20.683  26.111  1.00  0.69           H  
ATOM   1461  N   ALA A 102       5.074  18.334  24.385  1.00  0.71           N  
ATOM   1462  CA  ALA A 102       5.383  16.923  24.438  1.00  0.71           C  
ATOM   1463  C   ALA A 102       5.946  16.454  23.107  1.00  0.71           C  
ATOM   1464  O   ALA A 102       6.993  15.809  23.076  1.00  0.71           O  
ATOM   1465  CB  ALA A 102       4.136  16.142  24.784  1.00  0.71           C  
ATOM   1466  H   ALA A 102       4.119  18.626  24.550  1.00  0.71           H  
ATOM   1467  HA  ALA A 102       6.133  16.768  25.213  1.00  0.71           H  
ATOM   1468 1HB  ALA A 102       4.349  15.116  24.859  1.00  0.71           H  
ATOM   1469 2HB  ALA A 102       3.748  16.489  25.718  1.00  0.71           H  
ATOM   1470 3HB  ALA A 102       3.391  16.295  24.016  1.00  0.71           H  
ATOM   1471  N   LEU A 103       5.321  16.859  21.992  1.00  0.73           N  
ATOM   1472  CA  LEU A 103       5.850  16.464  20.690  1.00  0.73           C  
ATOM   1473  C   LEU A 103       7.216  17.090  20.434  1.00  0.73           C  
ATOM   1474  O   LEU A 103       8.130  16.431  19.923  1.00  0.73           O  
ATOM   1475  CB  LEU A 103       4.904  16.868  19.550  1.00  0.73           C  
ATOM   1476  CG  LEU A 103       3.575  16.103  19.418  1.00  0.73           C  
ATOM   1477  CD1 LEU A 103       2.753  16.772  18.335  1.00  0.73           C  
ATOM   1478  CD2 LEU A 103       3.846  14.626  19.055  1.00  0.73           C  
ATOM   1479  H   LEU A 103       4.460  17.409  22.056  1.00  0.73           H  
ATOM   1480  HA  LEU A 103       5.961  15.382  20.681  1.00  0.73           H  
ATOM   1481 1HB  LEU A 103       4.656  17.925  19.683  1.00  0.73           H  
ATOM   1482 2HB  LEU A 103       5.440  16.765  18.612  1.00  0.73           H  
ATOM   1483  HG  LEU A 103       3.020  16.154  20.357  1.00  0.73           H  
ATOM   1484 1HD1 LEU A 103       1.840  16.253  18.226  1.00  0.73           H  
ATOM   1485 2HD1 LEU A 103       2.559  17.810  18.612  1.00  0.73           H  
ATOM   1486 3HD1 LEU A 103       3.293  16.741  17.394  1.00  0.73           H  
ATOM   1487 1HD2 LEU A 103       2.895  14.095  18.951  1.00  0.73           H  
ATOM   1488 2HD2 LEU A 103       4.386  14.576  18.121  1.00  0.73           H  
ATOM   1489 3HD2 LEU A 103       4.436  14.159  19.840  1.00  0.73           H  
ATOM   1490  N   ASP A 104       7.378  18.363  20.813  1.00  0.76           N  
ATOM   1491  CA  ASP A 104       8.656  19.027  20.601  1.00  0.76           C  
ATOM   1492  C   ASP A 104       9.734  18.357  21.452  1.00  0.76           C  
ATOM   1493  O   ASP A 104      10.870  18.194  21.014  1.00  0.76           O  
ATOM   1494  CB  ASP A 104       8.575  20.528  20.911  1.00  0.76           C  
ATOM   1495  CG  ASP A 104       7.750  21.376  19.858  1.00  0.76           C  
ATOM   1496  OD1 ASP A 104       7.408  20.877  18.787  1.00  0.76           O  
ATOM   1497  OD2 ASP A 104       7.523  22.531  20.135  1.00  0.76           O  
ATOM   1498  H   ASP A 104       6.598  18.874  21.230  1.00  0.76           H  
ATOM   1499  HA  ASP A 104       8.936  18.914  19.555  1.00  0.76           H  
ATOM   1500 1HB  ASP A 104       8.114  20.656  21.891  1.00  0.76           H  
ATOM   1501 2HB  ASP A 104       9.584  20.936  20.972  1.00  0.76           H  
ATOM   1502  N   HIS A 105       9.370  17.924  22.659  1.00  0.80           N  
ATOM   1503  CA  HIS A 105      10.300  17.235  23.538  1.00  0.80           C  
ATOM   1504  C   HIS A 105      10.757  15.948  22.876  1.00  0.80           C  
ATOM   1505  O   HIS A 105      11.961  15.726  22.707  1.00  0.80           O  
ATOM   1506  CB  HIS A 105       9.660  16.929  24.909  1.00  0.80           C  
ATOM   1507  CG  HIS A 105      10.551  16.191  25.867  1.00  0.80           C  
ATOM   1508  ND1 HIS A 105      11.617  16.788  26.497  1.00  0.80           N  
ATOM   1509  CD2 HIS A 105      10.523  14.908  26.306  1.00  0.80           C  
ATOM   1510  CE1 HIS A 105      12.219  15.905  27.273  1.00  0.80           C  
ATOM   1511  NE2 HIS A 105      11.582  14.754  27.175  1.00  0.80           N  
ATOM   1512  H   HIS A 105       8.426  18.096  22.990  1.00  0.80           H  
ATOM   1513  HA  HIS A 105      11.175  17.857  23.708  1.00  0.80           H  
ATOM   1514 1HB  HIS A 105       9.350  17.864  25.378  1.00  0.80           H  
ATOM   1515 2HB  HIS A 105       8.763  16.336  24.766  1.00  0.80           H  
ATOM   1516  HD1 HIS A 105      11.908  17.739  26.394  1.00  0.80           H  
ATOM   1517  HD2 HIS A 105       9.863  14.068  26.090  1.00  0.80           H  
ATOM   1518  HE1 HIS A 105      13.098  16.188  27.853  1.00  0.80           H  
ATOM   1519  N   MET A 106       9.797  15.148  22.400  1.00  0.88           N  
ATOM   1520  CA  MET A 106      10.105  13.865  21.785  1.00  0.88           C  
ATOM   1521  C   MET A 106      11.093  14.032  20.627  1.00  0.88           C  
ATOM   1522  O   MET A 106      12.055  13.270  20.505  1.00  0.88           O  
ATOM   1523  CB  MET A 106       8.822  13.240  21.269  1.00  0.88           C  
ATOM   1524  CG  MET A 106       7.857  12.813  22.306  1.00  0.88           C  
ATOM   1525  SD  MET A 106       6.335  12.291  21.560  1.00  0.88           S  
ATOM   1526  CE  MET A 106       6.734  10.660  21.115  1.00  0.88           C  
ATOM   1527  H   MET A 106       8.819  15.417  22.526  1.00  0.88           H  
ATOM   1528  HA  MET A 106      10.534  13.206  22.523  1.00  0.88           H  
ATOM   1529 1HB  MET A 106       8.316  13.940  20.606  1.00  0.88           H  
ATOM   1530 2HB  MET A 106       9.038  12.379  20.720  1.00  0.88           H  
ATOM   1531 1HG  MET A 106       8.273  11.967  22.852  1.00  0.88           H  
ATOM   1532 2HG  MET A 106       7.662  13.590  23.012  1.00  0.88           H  
ATOM   1533 1HE  MET A 106       5.868  10.207  20.650  1.00  0.88           H  
ATOM   1534 2HE  MET A 106       7.578  10.654  20.426  1.00  0.88           H  
ATOM   1535 3HE  MET A 106       6.989  10.105  22.016  1.00  0.88           H  
ATOM   1536  N   VAL A 107      10.890  15.064  19.806  1.00  0.97           N  
ATOM   1537  CA  VAL A 107      11.763  15.298  18.662  1.00  0.97           C  
ATOM   1538  C   VAL A 107      13.126  15.936  19.006  1.00  0.97           C  
ATOM   1539  O   VAL A 107      14.155  15.503  18.468  1.00  0.97           O  
ATOM   1540  CB  VAL A 107      11.041  16.197  17.634  1.00  0.97           C  
ATOM   1541  CG1 VAL A 107      12.004  16.564  16.500  1.00  0.97           C  
ATOM   1542  CG2 VAL A 107       9.810  15.464  17.063  1.00  0.97           C  
ATOM   1543  H   VAL A 107      10.079  15.669  19.953  1.00  0.97           H  
ATOM   1544  HA  VAL A 107      11.951  14.331  18.192  1.00  0.97           H  
ATOM   1545  HB  VAL A 107      10.725  17.123  18.131  1.00  0.97           H  
ATOM   1546 1HG1 VAL A 107      11.498  17.212  15.788  1.00  0.97           H  
ATOM   1547 2HG1 VAL A 107      12.869  17.094  16.914  1.00  0.97           H  
ATOM   1548 3HG1 VAL A 107      12.339  15.658  16.000  1.00  0.97           H  
ATOM   1549 1HG2 VAL A 107       9.302  16.109  16.346  1.00  0.97           H  
ATOM   1550 2HG2 VAL A 107      10.132  14.561  16.565  1.00  0.97           H  
ATOM   1551 3HG2 VAL A 107       9.124  15.212  17.874  1.00  0.97           H  
ATOM   1552  N   ASP A 108      13.124  16.993  19.834  1.00  1.07           N  
ATOM   1553  CA  ASP A 108      14.338  17.744  20.166  1.00  1.07           C  
ATOM   1554  C   ASP A 108      15.024  17.535  21.536  1.00  1.07           C  
ATOM   1555  O   ASP A 108      16.237  17.734  21.626  1.00  1.07           O  
ATOM   1556  CB  ASP A 108      14.079  19.244  19.998  1.00  1.07           C  
ATOM   1557  CG  ASP A 108      13.785  19.649  18.540  1.00  1.07           C  
ATOM   1558  OD1 ASP A 108      14.587  19.332  17.679  1.00  1.07           O  
ATOM   1559  OD2 ASP A 108      12.787  20.287  18.304  1.00  1.07           O  
ATOM   1560  H   ASP A 108      12.248  17.296  20.250  1.00  1.07           H  
ATOM   1561  HA  ASP A 108      15.070  17.478  19.412  1.00  1.07           H  
ATOM   1562 1HB  ASP A 108      13.221  19.526  20.614  1.00  1.07           H  
ATOM   1563 2HB  ASP A 108      14.939  19.806  20.357  1.00  1.07           H  
ATOM   1564  N   GLY A 109      14.274  17.262  22.615  1.00  1.16           N  
ATOM   1565  CA  GLY A 109      14.890  17.220  23.952  1.00  1.16           C  
ATOM   1566  C   GLY A 109      14.783  15.889  24.704  1.00  1.16           C  
ATOM   1567  O   GLY A 109      15.281  15.764  25.825  1.00  1.16           O  
ATOM   1568  H   GLY A 109      13.289  17.041  22.522  1.00  1.16           H  
ATOM   1569 1HA  GLY A 109      15.942  17.489  23.867  1.00  1.16           H  
ATOM   1570 2HA  GLY A 109      14.432  17.997  24.561  1.00  1.16           H  
ATOM   1571  N   ALA A 110      14.158  14.902  24.091  1.00  1.20           N  
ATOM   1572  CA  ALA A 110      13.960  13.595  24.708  1.00  1.20           C  
ATOM   1573  C   ALA A 110      15.216  12.758  24.691  1.00  1.20           C  
ATOM   1574  O   ALA A 110      16.174  13.046  23.972  1.00  1.20           O  
ATOM   1575  CB  ALA A 110      12.846  12.843  24.029  1.00  1.20           C  
ATOM   1576  H   ALA A 110      13.734  15.085  23.188  1.00  1.20           H  
ATOM   1577  HA  ALA A 110      13.689  13.754  25.748  1.00  1.20           H  
ATOM   1578 1HB  ALA A 110      12.683  11.887  24.520  1.00  1.20           H  
ATOM   1579 2HB  ALA A 110      11.964  13.444  24.111  1.00  1.20           H  
ATOM   1580 3HB  ALA A 110      13.098  12.678  22.981  1.00  1.20           H  
ATOM   1581  N   SER A 111      15.188  11.701  25.495  1.00  1.19           N  
ATOM   1582  CA  SER A 111      16.269  10.739  25.594  1.00  1.19           C  
ATOM   1583  C   SER A 111      16.699  10.310  24.201  1.00  1.19           C  
ATOM   1584  O   SER A 111      15.858  10.106  23.320  1.00  1.19           O  
ATOM   1585  CB  SER A 111      15.783   9.554  26.399  1.00  1.19           C  
ATOM   1586  OG  SER A 111      16.719   8.526  26.454  1.00  1.19           O  
ATOM   1587  H   SER A 111      14.371  11.555  26.070  1.00  1.19           H  
ATOM   1588  HA  SER A 111      17.116  11.209  26.098  1.00  1.19           H  
ATOM   1589 1HB  SER A 111      15.537   9.873  27.410  1.00  1.19           H  
ATOM   1590 2HB  SER A 111      14.863   9.172  25.953  1.00  1.19           H  
ATOM   1591  HG  SER A 111      16.220   7.779  26.870  1.00  1.19           H  
ATOM   1592  N   SER A 112      18.011  10.155  24.017  1.00  1.11           N  
ATOM   1593  CA  SER A 112      18.594   9.802  22.726  1.00  1.11           C  
ATOM   1594  C   SER A 112      18.041   8.512  22.127  1.00  1.11           C  
ATOM   1595  O   SER A 112      17.864   8.431  20.911  1.00  1.11           O  
ATOM   1596  CB  SER A 112      20.100   9.677  22.861  1.00  1.11           C  
ATOM   1597  OG  SER A 112      20.688  10.915  23.164  1.00  1.11           O  
ATOM   1598  H   SER A 112      18.624  10.321  24.801  1.00  1.11           H  
ATOM   1599  HA  SER A 112      18.382  10.616  22.035  1.00  1.11           H  
ATOM   1600 1HB  SER A 112      20.335   8.956  23.643  1.00  1.11           H  
ATOM   1601 2HB  SER A 112      20.514   9.293  21.929  1.00  1.11           H  
ATOM   1602  HG  SER A 112      21.637  10.758  23.191  1.00  1.11           H  
ATOM   1603  N   THR A 113      17.767   7.504  22.957  1.00  1.01           N  
ATOM   1604  CA  THR A 113      17.258   6.234  22.436  1.00  1.01           C  
ATOM   1605  C   THR A 113      15.937   6.462  21.707  1.00  1.01           C  
ATOM   1606  O   THR A 113      15.712   5.989  20.581  1.00  1.01           O  
ATOM   1607  CB  THR A 113      17.028   5.230  23.582  1.00  1.01           C  
ATOM   1608  OG1 THR A 113      18.274   4.941  24.236  1.00  1.01           O  
ATOM   1609  CG2 THR A 113      16.432   3.956  23.049  1.00  1.01           C  
ATOM   1610  H   THR A 113      17.911   7.623  23.953  1.00  1.01           H  
ATOM   1611  HA  THR A 113      17.981   5.825  21.730  1.00  1.01           H  
ATOM   1612  HB  THR A 113      16.337   5.667  24.310  1.00  1.01           H  
ATOM   1613  HG1 THR A 113      18.099   4.409  25.021  1.00  1.01           H  
ATOM   1614 1HG2 THR A 113      16.267   3.262  23.871  1.00  1.01           H  
ATOM   1615 2HG2 THR A 113      15.485   4.178  22.562  1.00  1.01           H  
ATOM   1616 3HG2 THR A 113      17.116   3.514  22.340  1.00  1.01           H  
ATOM   1617  N   VAL A 114      15.070   7.225  22.353  1.00  0.90           N  
ATOM   1618  CA  VAL A 114      13.769   7.549  21.817  1.00  0.90           C  
ATOM   1619  C   VAL A 114      13.870   8.467  20.624  1.00  0.90           C  
ATOM   1620  O   VAL A 114      13.287   8.220  19.571  1.00  0.90           O  
ATOM   1621  CB  VAL A 114      12.960   8.308  22.860  1.00  0.90           C  
ATOM   1622  CG1 VAL A 114      11.733   8.769  22.248  1.00  0.90           C  
ATOM   1623  CG2 VAL A 114      12.687   7.432  24.060  1.00  0.90           C  
ATOM   1624  H   VAL A 114      15.333   7.596  23.256  1.00  0.90           H  
ATOM   1625  HA  VAL A 114      13.263   6.627  21.530  1.00  0.90           H  
ATOM   1626  HB  VAL A 114      13.521   9.189  23.172  1.00  0.90           H  
ATOM   1627 1HG1 VAL A 114      11.179   9.336  22.949  1.00  0.90           H  
ATOM   1628 2HG1 VAL A 114      11.963   9.394  21.392  1.00  0.90           H  
ATOM   1629 3HG1 VAL A 114      11.184   7.898  21.940  1.00  0.90           H  
ATOM   1630 1HG2 VAL A 114      12.112   7.989  24.801  1.00  0.90           H  
ATOM   1631 2HG2 VAL A 114      12.126   6.577  23.740  1.00  0.90           H  
ATOM   1632 3HG2 VAL A 114      13.632   7.105  24.507  1.00  0.90           H  
ATOM   1633  N   ARG A 115      14.660   9.519  20.783  1.00  0.80           N  
ATOM   1634  CA  ARG A 115      14.815  10.541  19.770  1.00  0.80           C  
ATOM   1635  C   ARG A 115      15.329   9.937  18.461  1.00  0.80           C  
ATOM   1636  O   ARG A 115      14.885  10.308  17.370  1.00  0.80           O  
ATOM   1637  CB  ARG A 115      15.762  11.607  20.292  1.00  0.80           C  
ATOM   1638  CG  ARG A 115      15.856  12.834  19.471  1.00  0.80           C  
ATOM   1639  CD  ARG A 115      16.739  13.843  20.109  1.00  0.80           C  
ATOM   1640  NE  ARG A 115      16.794  15.068  19.331  1.00  0.80           N  
ATOM   1641  CZ  ARG A 115      17.807  15.959  19.370  1.00  0.80           C  
ATOM   1642  NH1 ARG A 115      18.856  15.725  20.138  1.00  0.80           N  
ATOM   1643  NH2 ARG A 115      17.758  17.063  18.640  1.00  0.80           N  
ATOM   1644  H   ARG A 115      15.145   9.646  21.669  1.00  0.80           H  
ATOM   1645  HA  ARG A 115      13.845  11.003  19.592  1.00  0.80           H  
ATOM   1646 1HB  ARG A 115      15.456  11.902  21.299  1.00  0.80           H  
ATOM   1647 2HB  ARG A 115      16.760  11.187  20.368  1.00  0.80           H  
ATOM   1648 1HG  ARG A 115      16.248  12.594  18.484  1.00  0.80           H  
ATOM   1649 2HG  ARG A 115      14.858  13.262  19.377  1.00  0.80           H  
ATOM   1650 1HD  ARG A 115      16.347  14.086  21.103  1.00  0.80           H  
ATOM   1651 2HD  ARG A 115      17.748  13.444  20.203  1.00  0.80           H  
ATOM   1652  HE  ARG A 115      15.963  15.294  18.762  1.00  0.80           H  
ATOM   1653 1HH1 ARG A 115      18.892  14.883  20.699  1.00  0.80           H  
ATOM   1654 2HH1 ARG A 115      19.615  16.390  20.172  1.00  0.80           H  
ATOM   1655 1HH2 ARG A 115      16.956  17.244  18.042  1.00  0.80           H  
ATOM   1656 2HH2 ARG A 115      18.514  17.725  18.678  1.00  0.80           H  
ATOM   1657  N   SER A 116      16.223   8.944  18.568  1.00  0.74           N  
ATOM   1658  CA  SER A 116      16.819   8.287  17.408  1.00  0.74           C  
ATOM   1659  C   SER A 116      15.793   7.521  16.576  1.00  0.74           C  
ATOM   1660  O   SER A 116      16.063   7.163  15.429  1.00  0.74           O  
ATOM   1661  CB  SER A 116      17.922   7.321  17.835  1.00  0.74           C  
ATOM   1662  OG  SER A 116      17.428   6.137  18.475  1.00  0.74           O  
ATOM   1663  H   SER A 116      16.561   8.669  19.490  1.00  0.74           H  
ATOM   1664  HA  SER A 116      17.260   9.057  16.776  1.00  0.74           H  
ATOM   1665 1HB  SER A 116      18.506   7.040  16.962  1.00  0.74           H  
ATOM   1666 2HB  SER A 116      18.594   7.839  18.515  1.00  0.74           H  
ATOM   1667  HG  SER A 116      16.785   6.393  19.186  1.00  0.74           H  
ATOM   1668  N   ARG A 117      14.629   7.249  17.162  1.00  0.69           N  
ATOM   1669  CA  ARG A 117      13.568   6.519  16.513  1.00  0.69           C  
ATOM   1670  C   ARG A 117      12.395   7.395  16.106  1.00  0.69           C  
ATOM   1671  O   ARG A 117      11.353   6.859  15.737  1.00  0.69           O  
ATOM   1672  CB  ARG A 117      13.078   5.397  17.417  1.00  0.69           C  
ATOM   1673  CG  ARG A 117      14.065   4.240  17.577  1.00  0.69           C  
ATOM   1674  CD  ARG A 117      13.668   3.288  18.650  1.00  0.69           C  
ATOM   1675  NE  ARG A 117      14.536   2.113  18.676  1.00  0.69           N  
ATOM   1676  CZ  ARG A 117      15.785   2.071  19.206  1.00  0.69           C  
ATOM   1677  NH1 ARG A 117      16.339   3.140  19.762  1.00  0.69           N  
ATOM   1678  NH2 ARG A 117      16.483   0.945  19.168  1.00  0.69           N  
ATOM   1679  H   ARG A 117      14.442   7.586  18.104  1.00  0.69           H  
ATOM   1680  HA  ARG A 117      13.981   6.060  15.614  1.00  0.69           H  
ATOM   1681 1HB  ARG A 117      12.898   5.807  18.416  1.00  0.69           H  
ATOM   1682 2HB  ARG A 117      12.139   5.010  17.057  1.00  0.69           H  
ATOM   1683 1HG  ARG A 117      14.131   3.688  16.634  1.00  0.69           H  
ATOM   1684 2HG  ARG A 117      15.048   4.641  17.831  1.00  0.69           H  
ATOM   1685 1HD  ARG A 117      13.738   3.785  19.620  1.00  0.69           H  
ATOM   1686 2HD  ARG A 117      12.642   2.946  18.486  1.00  0.69           H  
ATOM   1687  HE  ARG A 117      14.175   1.254  18.221  1.00  0.69           H  
ATOM   1688 1HH1 ARG A 117      15.851   4.045  19.829  1.00  0.69           H  
ATOM   1689 2HH1 ARG A 117      17.270   3.077  20.138  1.00  0.69           H  
ATOM   1690 1HH2 ARG A 117      16.084   0.102  18.759  1.00  0.69           H  
ATOM   1691 2HH2 ARG A 117      17.411   0.917  19.558  1.00  0.69           H  
ATOM   1692  N   ILE A 118      12.547   8.729  16.154  1.00  0.67           N  
ATOM   1693  CA  ILE A 118      11.441   9.615  15.772  1.00  0.67           C  
ATOM   1694  C   ILE A 118      11.592  10.424  14.498  1.00  0.67           C  
ATOM   1695  O   ILE A 118      12.500  11.244  14.339  1.00  0.67           O  
ATOM   1696  CB  ILE A 118      11.127  10.623  16.873  1.00  0.67           C  
ATOM   1697  CG1 ILE A 118      10.669   9.934  18.075  1.00  0.67           C  
ATOM   1698  CG2 ILE A 118      10.081  11.638  16.398  1.00  0.67           C  
ATOM   1699  CD1 ILE A 118      10.579  10.845  19.168  1.00  0.67           C  
ATOM   1700  H   ILE A 118      13.423   9.144  16.477  1.00  0.67           H  
ATOM   1701  HA  ILE A 118      10.556   8.993  15.647  1.00  0.67           H  
ATOM   1702  HB  ILE A 118      12.045  11.155  17.149  1.00  0.67           H  
ATOM   1703 1HG1 ILE A 118       9.693   9.512  17.885  1.00  0.67           H  
ATOM   1704 2HG1 ILE A 118      11.354   9.140  18.337  1.00  0.67           H  
ATOM   1705 1HG2 ILE A 118       9.875  12.342  17.200  1.00  0.67           H  
ATOM   1706 2HG2 ILE A 118      10.459  12.175  15.538  1.00  0.67           H  
ATOM   1707 3HG2 ILE A 118       9.172  11.121  16.122  1.00  0.67           H  
ATOM   1708 1HD1 ILE A 118      10.229  10.361  20.057  1.00  0.67           H  
ATOM   1709 2HD1 ILE A 118      11.556  11.251  19.345  1.00  0.67           H  
ATOM   1710 3HD1 ILE A 118       9.896  11.632  18.884  1.00  0.67           H  
ATOM   1711  N   ASP A 119      10.624  10.233  13.616  1.00  0.65           N  
ATOM   1712  CA  ASP A 119      10.518  10.967  12.376  1.00  0.65           C  
ATOM   1713  C   ASP A 119       9.686  12.213  12.615  1.00  0.65           C  
ATOM   1714  O   ASP A 119       8.462  12.150  12.739  1.00  0.65           O  
ATOM   1715  CB  ASP A 119       9.890  10.120  11.285  1.00  0.65           C  
ATOM   1716  CG  ASP A 119       9.824  10.769   9.926  1.00  0.65           C  
ATOM   1717  OD1 ASP A 119       9.927  11.979   9.792  1.00  0.65           O  
ATOM   1718  OD2 ASP A 119       9.642  10.005   8.996  1.00  0.65           O  
ATOM   1719  H   ASP A 119       9.933   9.512  13.819  1.00  0.65           H  
ATOM   1720  HA  ASP A 119      11.516  11.267  12.058  1.00  0.65           H  
ATOM   1721 1HB  ASP A 119      10.433   9.224  11.169  1.00  0.65           H  
ATOM   1722 2HB  ASP A 119       8.886   9.839  11.594  1.00  0.65           H  
ATOM   1723  N   ARG A 120      10.348  13.351  12.672  1.00  0.64           N  
ATOM   1724  CA  ARG A 120       9.702  14.625  12.957  1.00  0.64           C  
ATOM   1725  C   ARG A 120       8.625  15.021  11.942  1.00  0.64           C  
ATOM   1726  O   ARG A 120       7.846  15.938  12.201  1.00  0.64           O  
ATOM   1727  CB  ARG A 120      10.727  15.728  13.036  1.00  0.64           C  
ATOM   1728  CG  ARG A 120      11.415  16.070  11.736  1.00  0.64           C  
ATOM   1729  CD  ARG A 120      12.422  17.144  11.932  1.00  0.64           C  
ATOM   1730  NE  ARG A 120      13.537  16.709  12.764  1.00  0.64           N  
ATOM   1731  CZ  ARG A 120      14.490  17.529  13.248  1.00  0.64           C  
ATOM   1732  NH1 ARG A 120      14.456  18.814  12.969  1.00  0.64           N  
ATOM   1733  NH2 ARG A 120      15.458  17.047  14.005  1.00  0.64           N  
ATOM   1734  H   ARG A 120      11.350  13.325  12.539  1.00  0.64           H  
ATOM   1735  HA  ARG A 120       9.230  14.541  13.934  1.00  0.64           H  
ATOM   1736 1HB  ARG A 120      10.258  16.633  13.418  1.00  0.64           H  
ATOM   1737 2HB  ARG A 120      11.502  15.437  13.738  1.00  0.64           H  
ATOM   1738 1HG  ARG A 120      11.914  15.185  11.342  1.00  0.64           H  
ATOM   1739 2HG  ARG A 120      10.676  16.422  11.012  1.00  0.64           H  
ATOM   1740 1HD  ARG A 120      12.817  17.449  10.963  1.00  0.64           H  
ATOM   1741 2HD  ARG A 120      11.948  17.997  12.415  1.00  0.64           H  
ATOM   1742  HE  ARG A 120      13.596  15.726  13.001  1.00  0.64           H  
ATOM   1743 1HH1 ARG A 120      13.716  19.186  12.392  1.00  0.64           H  
ATOM   1744 2HH1 ARG A 120      15.168  19.428  13.338  1.00  0.64           H  
ATOM   1745 1HH2 ARG A 120      15.484  16.062  14.229  1.00  0.64           H  
ATOM   1746 2HH2 ARG A 120      16.165  17.666  14.372  1.00  0.64           H  
ATOM   1747  N   ASN A 121       8.601  14.376  10.766  1.00  0.62           N  
ATOM   1748  CA  ASN A 121       7.619  14.715   9.746  1.00  0.62           C  
ATOM   1749  C   ASN A 121       6.373  13.834   9.830  1.00  0.62           C  
ATOM   1750  O   ASN A 121       5.465  13.957   9.006  1.00  0.62           O  
ATOM   1751  CB  ASN A 121       8.238  14.574   8.377  1.00  0.62           C  
ATOM   1752  CG  ASN A 121       9.323  15.590   8.129  1.00  0.62           C  
ATOM   1753  OD1 ASN A 121       9.223  16.760   8.524  1.00  0.62           O  
ATOM   1754  ND2 ASN A 121      10.375  15.153   7.484  1.00  0.62           N  
ATOM   1755  H   ASN A 121       9.249  13.600  10.570  1.00  0.62           H  
ATOM   1756  HA  ASN A 121       7.304  15.747   9.894  1.00  0.62           H  
ATOM   1757 1HB  ASN A 121       8.659  13.571   8.274  1.00  0.62           H  
ATOM   1758 2HB  ASN A 121       7.467  14.685   7.616  1.00  0.62           H  
ATOM   1759 1HD2 ASN A 121      11.136  15.769   7.288  1.00  0.62           H  
ATOM   1760 2HD2 ASN A 121      10.416  14.194   7.192  1.00  0.62           H  
ATOM   1761  N   ARG A 122       6.325  12.962  10.829  1.00  0.61           N  
ATOM   1762  CA  ARG A 122       5.210  12.053  11.048  1.00  0.61           C  
ATOM   1763  C   ARG A 122       4.660  12.127  12.466  1.00  0.61           C  
ATOM   1764  O   ARG A 122       4.804  11.176  13.236  1.00  0.61           O  
ATOM   1765  CB  ARG A 122       5.622  10.625  10.730  1.00  0.61           C  
ATOM   1766  CG  ARG A 122       5.804  10.285   9.255  1.00  0.61           C  
ATOM   1767  CD  ARG A 122       6.001   8.805   9.059  1.00  0.61           C  
ATOM   1768  NE  ARG A 122       7.363   8.388   9.327  1.00  0.61           N  
ATOM   1769  CZ  ARG A 122       7.786   7.182   9.730  1.00  0.61           C  
ATOM   1770  NH1 ARG A 122       6.958   6.206  10.019  1.00  0.61           N  
ATOM   1771  NH2 ARG A 122       9.085   7.029   9.826  1.00  0.61           N  
ATOM   1772  H   ARG A 122       7.113  12.900  11.474  1.00  0.61           H  
ATOM   1773  HA  ARG A 122       4.415  12.323  10.365  1.00  0.61           H  
ATOM   1774 1HB  ARG A 122       6.587  10.447  11.192  1.00  0.61           H  
ATOM   1775 2HB  ARG A 122       4.950   9.933  11.152  1.00  0.61           H  
ATOM   1776 1HG  ARG A 122       4.933  10.607   8.690  1.00  0.61           H  
ATOM   1777 2HG  ARG A 122       6.695  10.794   8.873  1.00  0.61           H  
ATOM   1778 1HD  ARG A 122       5.342   8.264   9.737  1.00  0.61           H  
ATOM   1779 2HD  ARG A 122       5.752   8.543   8.037  1.00  0.61           H  
ATOM   1780  HE  ARG A 122       8.106   9.065   9.125  1.00  0.61           H  
ATOM   1781 1HH1 ARG A 122       5.942   6.351   9.982  1.00  0.61           H  
ATOM   1782 2HH1 ARG A 122       7.303   5.312  10.323  1.00  0.61           H  
ATOM   1783 1HH2 ARG A 122       9.657   7.854   9.576  1.00  0.61           H  
ATOM   1784 2HH2 ARG A 122       9.502   6.143  10.142  1.00  0.61           H  
ATOM   1785  N   LEU A 123       4.032  13.252  12.804  1.00  0.60           N  
ATOM   1786  CA  LEU A 123       3.537  13.468  14.163  1.00  0.60           C  
ATOM   1787  C   LEU A 123       2.002  13.404  14.277  1.00  0.60           C  
ATOM   1788  O   LEU A 123       1.272  13.862  13.383  1.00  0.60           O  
ATOM   1789  CB  LEU A 123       4.017  14.831  14.669  1.00  0.60           C  
ATOM   1790  CG  LEU A 123       5.544  15.077  14.635  1.00  0.60           C  
ATOM   1791  CD1 LEU A 123       5.832  16.471  15.144  1.00  0.60           C  
ATOM   1792  CD2 LEU A 123       6.260  14.049  15.446  1.00  0.60           C  
ATOM   1793  H   LEU A 123       3.947  13.984  12.112  1.00  0.60           H  
ATOM   1794  HA  LEU A 123       3.961  12.700  14.803  1.00  0.60           H  
ATOM   1795 1HB  LEU A 123       3.559  15.604  14.061  1.00  0.60           H  
ATOM   1796 2HB  LEU A 123       3.678  14.953  15.697  1.00  0.60           H  
ATOM   1797  HG  LEU A 123       5.893  15.019  13.603  1.00  0.60           H  
ATOM   1798 1HD1 LEU A 123       6.907  16.656  15.096  1.00  0.60           H  
ATOM   1799 2HD1 LEU A 123       5.310  17.200  14.520  1.00  0.60           H  
ATOM   1800 3HD1 LEU A 123       5.493  16.562  16.170  1.00  0.60           H  
ATOM   1801 1HD2 LEU A 123       7.331  14.228  15.404  1.00  0.60           H  
ATOM   1802 2HD2 LEU A 123       5.928  14.102  16.473  1.00  0.60           H  
ATOM   1803 3HD2 LEU A 123       6.043  13.064  15.034  1.00  0.60           H  
ATOM   1804  N   ALA A 124       1.518  12.935  15.427  1.00  0.59           N  
ATOM   1805  CA  ALA A 124       0.082  12.917  15.688  1.00  0.59           C  
ATOM   1806  C   ALA A 124      -0.257  13.134  17.156  1.00  0.59           C  
ATOM   1807  O   ALA A 124       0.578  12.922  18.033  1.00  0.59           O  
ATOM   1808  CB  ALA A 124      -0.496  11.612  15.237  1.00  0.59           C  
ATOM   1809  H   ALA A 124       2.164  12.515  16.093  1.00  0.59           H  
ATOM   1810  HA  ALA A 124      -0.374  13.719  15.121  1.00  0.59           H  
ATOM   1811 1HB  ALA A 124      -1.572  11.612  15.401  1.00  0.59           H  
ATOM   1812 2HB  ALA A 124      -0.289  11.511  14.200  1.00  0.59           H  
ATOM   1813 3HB  ALA A 124      -0.048  10.812  15.789  1.00  0.59           H  
ATOM   1814  N   VAL A 125      -1.479  13.594  17.394  1.00  0.59           N  
ATOM   1815  CA  VAL A 125      -1.968  13.821  18.755  1.00  0.59           C  
ATOM   1816  C   VAL A 125      -3.336  13.190  19.008  1.00  0.59           C  
ATOM   1817  O   VAL A 125      -4.237  13.296  18.183  1.00  0.59           O  
ATOM   1818  CB  VAL A 125      -2.016  15.319  19.067  1.00  0.59           C  
ATOM   1819  CG1 VAL A 125      -2.524  15.558  20.437  1.00  0.59           C  
ATOM   1820  CG2 VAL A 125      -0.679  15.875  18.971  1.00  0.59           C  
ATOM   1821  H   VAL A 125      -2.084  13.765  16.586  1.00  0.59           H  
ATOM   1822  HA  VAL A 125      -1.258  13.370  19.441  1.00  0.59           H  
ATOM   1823  HB  VAL A 125      -2.683  15.817  18.369  1.00  0.59           H  
ATOM   1824 1HG1 VAL A 125      -2.534  16.625  20.614  1.00  0.59           H  
ATOM   1825 2HG1 VAL A 125      -3.518  15.168  20.559  1.00  0.59           H  
ATOM   1826 3HG1 VAL A 125      -1.866  15.069  21.143  1.00  0.59           H  
ATOM   1827 1HG2 VAL A 125      -0.698  16.909  19.188  1.00  0.59           H  
ATOM   1828 2HG2 VAL A 125      -0.029  15.376  19.672  1.00  0.59           H  
ATOM   1829 3HG2 VAL A 125      -0.322  15.734  17.987  1.00  0.59           H  
ATOM   1830  N   MET A 126      -3.497  12.545  20.147  1.00  0.59           N  
ATOM   1831  CA  MET A 126      -4.765  11.925  20.493  1.00  0.59           C  
ATOM   1832  C   MET A 126      -5.169  12.388  21.879  1.00  0.59           C  
ATOM   1833  O   MET A 126      -4.308  12.762  22.680  1.00  0.59           O  
ATOM   1834  CB  MET A 126      -4.615  10.417  20.567  1.00  0.59           C  
ATOM   1835  CG  MET A 126      -4.012   9.750  19.372  1.00  0.59           C  
ATOM   1836  SD  MET A 126      -3.964   7.996  19.593  1.00  0.59           S  
ATOM   1837  CE  MET A 126      -5.671   7.477  19.490  1.00  0.59           C  
ATOM   1838  H   MET A 126      -2.709  12.481  20.785  1.00  0.59           H  
ATOM   1839  HA  MET A 126      -5.534  12.222  19.785  1.00  0.59           H  
ATOM   1840 1HB  MET A 126      -4.047  10.165  21.436  1.00  0.59           H  
ATOM   1841 2HB  MET A 126      -5.609   9.980  20.700  1.00  0.59           H  
ATOM   1842 1HG  MET A 126      -4.496   9.993  18.459  1.00  0.59           H  
ATOM   1843 2HG  MET A 126      -2.991  10.097  19.288  1.00  0.59           H  
ATOM   1844 1HE  MET A 126      -5.732   6.403  19.632  1.00  0.59           H  
ATOM   1845 2HE  MET A 126      -6.257   7.986  20.256  1.00  0.59           H  
ATOM   1846 3HE  MET A 126      -6.065   7.716  18.538  1.00  0.59           H  
ATOM   1847  N   GLY A 127      -6.446  12.302  22.210  1.00  0.60           N  
ATOM   1848  CA  GLY A 127      -6.752  12.613  23.603  1.00  0.60           C  
ATOM   1849  C   GLY A 127      -8.210  12.584  24.005  1.00  0.60           C  
ATOM   1850  O   GLY A 127      -9.102  12.867  23.215  1.00  0.60           O  
ATOM   1851  H   GLY A 127      -7.142  12.004  21.521  1.00  0.60           H  
ATOM   1852 1HA  GLY A 127      -6.211  11.903  24.221  1.00  0.60           H  
ATOM   1853 2HA  GLY A 127      -6.344  13.596  23.840  1.00  0.60           H  
ATOM   1854  N   HIS A 128      -8.405  12.283  25.282  1.00  0.62           N  
ATOM   1855  CA  HIS A 128      -9.689  12.109  25.963  1.00  0.62           C  
ATOM   1856  C   HIS A 128     -10.326  13.372  26.532  1.00  0.62           C  
ATOM   1857  O   HIS A 128      -9.671  14.109  27.271  1.00  0.62           O  
ATOM   1858  CB  HIS A 128      -9.462  11.116  27.105  1.00  0.62           C  
ATOM   1859  CG  HIS A 128     -10.665  10.709  27.859  1.00  0.62           C  
ATOM   1860  ND1 HIS A 128     -10.741  10.737  29.249  1.00  0.62           N  
ATOM   1861  CD2 HIS A 128     -11.828  10.231  27.431  1.00  0.62           C  
ATOM   1862  CE1 HIS A 128     -11.927  10.279  29.619  1.00  0.62           C  
ATOM   1863  NE2 HIS A 128     -12.595   9.957  28.533  1.00  0.62           N  
ATOM   1864  H   HIS A 128      -7.560  12.117  25.830  1.00  0.62           H  
ATOM   1865  HA  HIS A 128     -10.402  11.679  25.275  1.00  0.62           H  
ATOM   1866 1HB  HIS A 128      -8.998  10.214  26.703  1.00  0.62           H  
ATOM   1867 2HB  HIS A 128      -8.760  11.547  27.804  1.00  0.62           H  
ATOM   1868  HD2 HIS A 128     -12.092  10.074  26.392  1.00  0.62           H  
ATOM   1869  HE1 HIS A 128     -12.290  10.169  30.641  1.00  0.62           H  
ATOM   1870  HE2 HIS A 128     -13.532   9.552  28.487  1.00  0.62           H  
ATOM   1871  N   SER A 129     -11.609  13.612  26.222  1.00  0.63           N  
ATOM   1872  CA  SER A 129     -12.336  14.731  26.820  1.00  0.63           C  
ATOM   1873  C   SER A 129     -11.662  16.048  26.551  1.00  0.63           C  
ATOM   1874  O   SER A 129     -11.419  16.431  25.403  1.00  0.63           O  
ATOM   1875  CB  SER A 129     -12.499  14.488  28.318  1.00  0.63           C  
ATOM   1876  OG  SER A 129     -13.376  15.427  28.876  1.00  0.63           O  
ATOM   1877  H   SER A 129     -12.084  13.004  25.549  1.00  0.63           H  
ATOM   1878  HA  SER A 129     -13.322  14.790  26.389  1.00  0.63           H  
ATOM   1879 1HB  SER A 129     -12.893  13.484  28.469  1.00  0.63           H  
ATOM   1880 2HB  SER A 129     -11.550  14.528  28.819  1.00  0.63           H  
ATOM   1881  HG  SER A 129     -14.194  15.357  28.367  1.00  0.63           H  
ATOM   1882  N   MET A 130     -11.317  16.736  27.616  1.00  0.63           N  
ATOM   1883  CA  MET A 130     -10.629  18.006  27.525  1.00  0.63           C  
ATOM   1884  C   MET A 130      -9.360  17.814  26.689  1.00  0.63           C  
ATOM   1885  O   MET A 130      -8.956  18.719  25.953  1.00  0.63           O  
ATOM   1886  CB  MET A 130     -10.378  18.540  28.916  1.00  0.63           C  
ATOM   1887  CG  MET A 130      -9.667  19.832  28.990  1.00  0.63           C  
ATOM   1888  SD  MET A 130      -7.963  19.695  28.944  1.00  0.63           S  
ATOM   1889  CE  MET A 130      -7.774  18.926  30.529  1.00  0.63           C  
ATOM   1890  H   MET A 130     -11.571  16.374  28.523  1.00  0.63           H  
ATOM   1891  HA  MET A 130     -11.270  18.716  26.999  1.00  0.63           H  
ATOM   1892 1HB  MET A 130     -11.325  18.665  29.408  1.00  0.63           H  
ATOM   1893 2HB  MET A 130      -9.807  17.809  29.490  1.00  0.63           H  
ATOM   1894 1HG  MET A 130      -9.969  20.415  28.153  1.00  0.63           H  
ATOM   1895 2HG  MET A 130      -9.918  20.371  29.875  1.00  0.63           H  
ATOM   1896 1HE  MET A 130      -6.731  18.824  30.754  1.00  0.63           H  
ATOM   1897 2HE  MET A 130      -8.225  19.521  31.286  1.00  0.63           H  
ATOM   1898 3HE  MET A 130      -8.261  17.952  30.516  1.00  0.63           H  
ATOM   1899  N   GLY A 131      -8.717  16.642  26.828  1.00  0.62           N  
ATOM   1900  CA  GLY A 131      -7.523  16.278  26.078  1.00  0.62           C  
ATOM   1901  C   GLY A 131      -7.802  16.314  24.572  1.00  0.62           C  
ATOM   1902  O   GLY A 131      -6.924  16.662  23.774  1.00  0.62           O  
ATOM   1903  H   GLY A 131      -9.108  15.927  27.435  1.00  0.62           H  
ATOM   1904 1HA  GLY A 131      -6.703  16.925  26.331  1.00  0.62           H  
ATOM   1905 2HA  GLY A 131      -7.227  15.268  26.369  1.00  0.62           H  
ATOM   1906  N   GLY A 132      -9.035  15.952  24.190  1.00  0.61           N  
ATOM   1907  CA  GLY A 132      -9.515  15.930  22.810  1.00  0.61           C  
ATOM   1908  C   GLY A 132      -9.708  17.360  22.329  1.00  0.61           C  
ATOM   1909  O   GLY A 132      -9.415  17.715  21.183  1.00  0.61           O  
ATOM   1910  H   GLY A 132      -9.711  15.717  24.904  1.00  0.61           H  
ATOM   1911 1HA  GLY A 132      -8.804  15.401  22.180  1.00  0.61           H  
ATOM   1912 2HA  GLY A 132     -10.455  15.383  22.771  1.00  0.61           H  
ATOM   1913  N   GLY A 133     -10.182  18.197  23.242  1.00  0.59           N  
ATOM   1914  CA  GLY A 133     -10.344  19.616  22.973  1.00  0.59           C  
ATOM   1915  C   GLY A 133      -8.968  20.169  22.625  1.00  0.59           C  
ATOM   1916  O   GLY A 133      -8.772  20.782  21.567  1.00  0.59           O  
ATOM   1917  H   GLY A 133     -10.431  17.819  24.157  1.00  0.59           H  
ATOM   1918 1HA  GLY A 133     -11.042  19.772  22.151  1.00  0.59           H  
ATOM   1919 2HA  GLY A 133     -10.736  20.116  23.858  1.00  0.59           H  
ATOM   1920  N   GLY A 134      -8.007  19.910  23.524  1.00  0.59           N  
ATOM   1921  CA  GLY A 134      -6.622  20.340  23.362  1.00  0.59           C  
ATOM   1922  C   GLY A 134      -5.997  19.771  22.087  1.00  0.59           C  
ATOM   1923  O   GLY A 134      -5.262  20.469  21.390  1.00  0.59           O  
ATOM   1924  H   GLY A 134      -8.271  19.398  24.367  1.00  0.59           H  
ATOM   1925 1HA  GLY A 134      -6.594  21.425  23.333  1.00  0.59           H  
ATOM   1926 2HA  GLY A 134      -6.044  20.027  24.230  1.00  0.59           H  
ATOM   1927  N   THR A 135      -6.341  18.530  21.738  1.00  0.58           N  
ATOM   1928  CA  THR A 135      -5.858  17.890  20.520  1.00  0.58           C  
ATOM   1929  C   THR A 135      -6.288  18.650  19.264  1.00  0.58           C  
ATOM   1930  O   THR A 135      -5.465  18.916  18.381  1.00  0.58           O  
ATOM   1931  CB  THR A 135      -6.373  16.442  20.456  1.00  0.58           C  
ATOM   1932  OG1 THR A 135      -5.824  15.685  21.538  1.00  0.58           O  
ATOM   1933  CG2 THR A 135      -6.086  15.799  19.145  1.00  0.58           C  
ATOM   1934  H   THR A 135      -6.919  17.983  22.371  1.00  0.58           H  
ATOM   1935  HA  THR A 135      -4.769  17.872  20.550  1.00  0.58           H  
ATOM   1936  HB  THR A 135      -7.434  16.454  20.570  1.00  0.58           H  
ATOM   1937  HG1 THR A 135      -6.046  16.130  22.386  1.00  0.58           H  
ATOM   1938 1HG2 THR A 135      -6.494  14.786  19.138  1.00  0.58           H  
ATOM   1939 2HG2 THR A 135      -6.564  16.395  18.380  1.00  0.58           H  
ATOM   1940 3HG2 THR A 135      -5.032  15.760  18.961  1.00  0.58           H  
ATOM   1941  N   LEU A 136      -7.564  19.030  19.185  1.00  0.59           N  
ATOM   1942  CA  LEU A 136      -8.042  19.786  18.027  1.00  0.59           C  
ATOM   1943  C   LEU A 136      -7.498  21.214  18.015  1.00  0.59           C  
ATOM   1944  O   LEU A 136      -7.233  21.790  16.948  1.00  0.59           O  
ATOM   1945  CB  LEU A 136      -9.566  19.768  17.962  1.00  0.59           C  
ATOM   1946  CG  LEU A 136     -10.120  18.433  17.648  1.00  0.59           C  
ATOM   1947  CD1 LEU A 136     -11.638  18.453  17.676  1.00  0.59           C  
ATOM   1948  CD2 LEU A 136      -9.594  18.011  16.283  1.00  0.59           C  
ATOM   1949  H   LEU A 136      -8.212  18.771  19.936  1.00  0.59           H  
ATOM   1950  HA  LEU A 136      -7.677  19.287  17.132  1.00  0.59           H  
ATOM   1951 1HB  LEU A 136      -9.958  20.075  18.931  1.00  0.59           H  
ATOM   1952 2HB  LEU A 136      -9.893  20.458  17.202  1.00  0.59           H  
ATOM   1953  HG  LEU A 136      -9.791  17.750  18.406  1.00  0.59           H  
ATOM   1954 1HD1 LEU A 136     -12.027  17.462  17.460  1.00  0.59           H  
ATOM   1955 2HD1 LEU A 136     -11.978  18.767  18.664  1.00  0.59           H  
ATOM   1956 3HD1 LEU A 136     -11.993  19.144  16.928  1.00  0.59           H  
ATOM   1957 1HD2 LEU A 136      -9.962  17.038  16.054  1.00  0.59           H  
ATOM   1958 2HD2 LEU A 136      -9.933  18.718  15.524  1.00  0.59           H  
ATOM   1959 3HD2 LEU A 136      -8.504  17.988  16.297  1.00  0.59           H  
ATOM   1960  N   ARG A 137      -7.276  21.777  19.198  1.00  0.59           N  
ATOM   1961  CA  ARG A 137      -6.733  23.121  19.298  1.00  0.59           C  
ATOM   1962  C   ARG A 137      -5.286  23.081  18.809  1.00  0.59           C  
ATOM   1963  O   ARG A 137      -4.848  23.935  18.035  1.00  0.59           O  
ATOM   1964  CB  ARG A 137      -6.864  23.603  20.730  1.00  0.59           C  
ATOM   1965  CG  ARG A 137      -6.480  25.025  21.030  1.00  0.59           C  
ATOM   1966  CD  ARG A 137      -7.352  26.004  20.308  1.00  0.59           C  
ATOM   1967  NE  ARG A 137      -7.155  27.368  20.797  1.00  0.59           N  
ATOM   1968  CZ  ARG A 137      -7.390  28.494  20.085  1.00  0.59           C  
ATOM   1969  NH1 ARG A 137      -7.811  28.419  18.835  1.00  0.59           N  
ATOM   1970  NH2 ARG A 137      -7.201  29.680  20.638  1.00  0.59           N  
ATOM   1971  H   ARG A 137      -7.534  21.280  20.054  1.00  0.59           H  
ATOM   1972  HA  ARG A 137      -7.280  23.788  18.646  1.00  0.59           H  
ATOM   1973 1HB  ARG A 137      -7.887  23.464  21.066  1.00  0.59           H  
ATOM   1974 2HB  ARG A 137      -6.247  22.975  21.361  1.00  0.59           H  
ATOM   1975 1HG  ARG A 137      -6.579  25.202  22.105  1.00  0.59           H  
ATOM   1976 2HG  ARG A 137      -5.445  25.191  20.733  1.00  0.59           H  
ATOM   1977 1HD  ARG A 137      -7.120  25.984  19.244  1.00  0.59           H  
ATOM   1978 2HD  ARG A 137      -8.398  25.736  20.460  1.00  0.59           H  
ATOM   1979  HE  ARG A 137      -6.854  27.473  21.789  1.00  0.59           H  
ATOM   1980 1HH1 ARG A 137      -7.962  27.518  18.405  1.00  0.59           H  
ATOM   1981 2HH1 ARG A 137      -7.986  29.264  18.310  1.00  0.59           H  
ATOM   1982 1HH2 ARG A 137      -6.879  29.751  21.600  1.00  0.59           H  
ATOM   1983 2HH2 ARG A 137      -7.376  30.516  20.107  1.00  0.59           H  
ATOM   1984  N   LEU A 138      -4.560  22.044  19.203  1.00  0.61           N  
ATOM   1985  CA  LEU A 138      -3.194  21.849  18.758  1.00  0.61           C  
ATOM   1986  C   LEU A 138      -3.168  21.713  17.250  1.00  0.61           C  
ATOM   1987  O   LEU A 138      -2.410  22.417  16.586  1.00  0.61           O  
ATOM   1988  CB  LEU A 138      -2.586  20.613  19.394  1.00  0.61           C  
ATOM   1989  CG  LEU A 138      -1.100  20.386  19.150  1.00  0.61           C  
ATOM   1990  CD1 LEU A 138      -0.575  19.620  20.294  1.00  0.61           C  
ATOM   1991  CD2 LEU A 138      -0.901  19.629  17.879  1.00  0.61           C  
ATOM   1992  H   LEU A 138      -4.955  21.372  19.852  1.00  0.61           H  
ATOM   1993  HA  LEU A 138      -2.606  22.720  19.043  1.00  0.61           H  
ATOM   1994 1HB  LEU A 138      -2.741  20.667  20.473  1.00  0.61           H  
ATOM   1995 2HB  LEU A 138      -3.115  19.737  19.026  1.00  0.61           H  
ATOM   1996  HG  LEU A 138      -0.568  21.340  19.092  1.00  0.61           H  
ATOM   1997 1HD1 LEU A 138       0.476  19.426  20.148  1.00  0.61           H  
ATOM   1998 2HD1 LEU A 138      -0.729  20.205  21.196  1.00  0.61           H  
ATOM   1999 3HD1 LEU A 138      -1.108  18.693  20.374  1.00  0.61           H  
ATOM   2000 1HD2 LEU A 138       0.162  19.444  17.718  1.00  0.61           H  
ATOM   2001 2HD2 LEU A 138      -1.429  18.692  17.963  1.00  0.61           H  
ATOM   2002 3HD2 LEU A 138      -1.300  20.197  17.045  1.00  0.61           H  
ATOM   2003  N   ALA A 139      -4.016  20.822  16.714  1.00  0.62           N  
ATOM   2004  CA  ALA A 139      -4.065  20.561  15.284  1.00  0.62           C  
ATOM   2005  C   ALA A 139      -4.333  21.834  14.498  1.00  0.62           C  
ATOM   2006  O   ALA A 139      -3.739  22.045  13.439  1.00  0.62           O  
ATOM   2007  CB  ALA A 139      -5.161  19.550  14.993  1.00  0.62           C  
ATOM   2008  H   ALA A 139      -4.622  20.279  17.329  1.00  0.62           H  
ATOM   2009  HA  ALA A 139      -3.098  20.160  14.976  1.00  0.62           H  
ATOM   2010 1HB  ALA A 139      -5.182  19.341  13.938  1.00  0.62           H  
ATOM   2011 2HB  ALA A 139      -4.964  18.632  15.546  1.00  0.62           H  
ATOM   2012 3HB  ALA A 139      -6.121  19.958  15.302  1.00  0.62           H  
ATOM   2013  N   SER A 140      -5.195  22.703  15.037  1.00  0.63           N  
ATOM   2014  CA  SER A 140      -5.527  23.972  14.406  1.00  0.63           C  
ATOM   2015  C   SER A 140      -4.296  24.891  14.365  1.00  0.63           C  
ATOM   2016  O   SER A 140      -4.022  25.549  13.359  1.00  0.63           O  
ATOM   2017  CB  SER A 140      -6.619  24.668  15.205  1.00  0.63           C  
ATOM   2018  OG  SER A 140      -7.802  23.931  15.217  1.00  0.63           O  
ATOM   2019  H   SER A 140      -5.675  22.456  15.903  1.00  0.63           H  
ATOM   2020  HA  SER A 140      -5.867  23.784  13.387  1.00  0.63           H  
ATOM   2021 1HB  SER A 140      -6.283  24.828  16.222  1.00  0.63           H  
ATOM   2022 2HB  SER A 140      -6.808  25.645  14.769  1.00  0.63           H  
ATOM   2023  HG  SER A 140      -7.596  23.103  15.720  1.00  0.63           H  
ATOM   2024  N   ARG A 141      -3.541  24.909  15.473  1.00  0.64           N  
ATOM   2025  CA  ARG A 141      -2.347  25.746  15.628  1.00  0.64           C  
ATOM   2026  C   ARG A 141      -1.088  25.174  14.971  1.00  0.64           C  
ATOM   2027  O   ARG A 141      -0.146  25.913  14.669  1.00  0.64           O  
ATOM   2028  CB  ARG A 141      -2.071  25.967  17.102  1.00  0.64           C  
ATOM   2029  CG  ARG A 141      -3.093  26.835  17.830  1.00  0.64           C  
ATOM   2030  CD  ARG A 141      -2.848  26.848  19.294  1.00  0.64           C  
ATOM   2031  NE  ARG A 141      -1.551  27.435  19.634  1.00  0.64           N  
ATOM   2032  CZ  ARG A 141      -0.987  27.372  20.860  1.00  0.64           C  
ATOM   2033  NH1 ARG A 141      -1.621  26.781  21.839  1.00  0.64           N  
ATOM   2034  NH2 ARG A 141       0.202  27.901  21.084  1.00  0.64           N  
ATOM   2035  H   ARG A 141      -3.837  24.344  16.272  1.00  0.64           H  
ATOM   2036  HA  ARG A 141      -2.558  26.712  15.173  1.00  0.64           H  
ATOM   2037 1HB  ARG A 141      -2.051  24.998  17.605  1.00  0.64           H  
ATOM   2038 2HB  ARG A 141      -1.089  26.420  17.228  1.00  0.64           H  
ATOM   2039 1HG  ARG A 141      -3.041  27.856  17.457  1.00  0.64           H  
ATOM   2040 2HG  ARG A 141      -4.093  26.432  17.656  1.00  0.64           H  
ATOM   2041 1HD  ARG A 141      -3.629  27.427  19.791  1.00  0.64           H  
ATOM   2042 2HD  ARG A 141      -2.868  25.822  19.667  1.00  0.64           H  
ATOM   2043  HE  ARG A 141      -1.032  27.896  18.900  1.00  0.64           H  
ATOM   2044 1HH1 ARG A 141      -2.531  26.386  21.680  1.00  0.64           H  
ATOM   2045 2HH1 ARG A 141      -1.180  26.729  22.781  1.00  0.64           H  
ATOM   2046 1HH2 ARG A 141       0.705  28.353  20.337  1.00  0.64           H  
ATOM   2047 2HH2 ARG A 141       0.610  27.838  22.013  1.00  0.64           H  
ATOM   2048  N   ARG A 142      -1.085  23.869  14.728  1.00  0.64           N  
ATOM   2049  CA  ARG A 142       0.027  23.158  14.103  1.00  0.64           C  
ATOM   2050  C   ARG A 142      -0.420  22.324  12.889  1.00  0.64           C  
ATOM   2051  O   ARG A 142      -0.511  21.100  12.990  1.00  0.64           O  
ATOM   2052  CB  ARG A 142       0.738  22.248  15.112  1.00  0.64           C  
ATOM   2053  CG  ARG A 142       1.549  22.956  16.221  1.00  0.64           C  
ATOM   2054  CD  ARG A 142       2.770  23.633  15.634  1.00  0.64           C  
ATOM   2055  NE  ARG A 142       3.728  22.653  15.065  1.00  0.64           N  
ATOM   2056  CZ  ARG A 142       4.774  22.043  15.726  1.00  0.64           C  
ATOM   2057  NH1 ARG A 142       5.082  22.326  16.998  1.00  0.64           N  
ATOM   2058  NH2 ARG A 142       5.502  21.152  15.070  1.00  0.64           N  
ATOM   2059  H   ARG A 142      -1.886  23.326  15.043  1.00  0.64           H  
ATOM   2060  HA  ARG A 142       0.759  23.892  13.772  1.00  0.64           H  
ATOM   2061 1HB  ARG A 142       0.002  21.612  15.595  1.00  0.64           H  
ATOM   2062 2HB  ARG A 142       1.430  21.594  14.572  1.00  0.64           H  
ATOM   2063 1HG  ARG A 142       0.936  23.712  16.712  1.00  0.64           H  
ATOM   2064 2HG  ARG A 142       1.882  22.227  16.961  1.00  0.64           H  
ATOM   2065 1HD  ARG A 142       2.452  24.298  14.830  1.00  0.64           H  
ATOM   2066 2HD  ARG A 142       3.281  24.209  16.392  1.00  0.64           H  
ATOM   2067  HE  ARG A 142       3.565  22.366  14.079  1.00  0.64           H  
ATOM   2068 1HH1 ARG A 142       4.545  23.026  17.533  1.00  0.64           H  
ATOM   2069 2HH1 ARG A 142       5.882  21.846  17.473  1.00  0.64           H  
ATOM   2070 1HH2 ARG A 142       5.265  20.926  14.083  1.00  0.64           H  
ATOM   2071 2HH2 ARG A 142       6.275  20.692  15.520  1.00  0.64           H  
ATOM   2072  N   PRO A 143      -0.665  22.953  11.708  1.00  0.64           N  
ATOM   2073  CA  PRO A 143      -1.133  22.342  10.465  1.00  0.64           C  
ATOM   2074  C   PRO A 143      -0.215  21.226   9.973  1.00  0.64           C  
ATOM   2075  O   PRO A 143      -0.619  20.398   9.159  1.00  0.64           O  
ATOM   2076  CB  PRO A 143      -1.098  23.515   9.474  1.00  0.64           C  
ATOM   2077  CG  PRO A 143      -1.240  24.737  10.322  1.00  0.64           C  
ATOM   2078  CD  PRO A 143      -0.491  24.420  11.588  1.00  0.64           C  
ATOM   2079  HA  PRO A 143      -2.158  21.972  10.609  1.00  0.64           H  
ATOM   2080 1HB  PRO A 143      -0.156  23.493   8.904  1.00  0.64           H  
ATOM   2081 2HB  PRO A 143      -1.916  23.408   8.742  1.00  0.64           H  
ATOM   2082 1HG  PRO A 143      -0.837  25.615   9.797  1.00  0.64           H  
ATOM   2083 2HG  PRO A 143      -2.309  24.944  10.513  1.00  0.64           H  
ATOM   2084 1HD  PRO A 143       0.573  24.692  11.509  1.00  0.64           H  
ATOM   2085 2HD  PRO A 143      -1.000  24.956  12.360  1.00  0.64           H  
ATOM   2086  N   ASP A 144       1.043  21.226  10.431  1.00  0.63           N  
ATOM   2087  CA  ASP A 144       2.005  20.204  10.036  1.00  0.63           C  
ATOM   2088  C   ASP A 144       1.738  18.851  10.707  1.00  0.63           C  
ATOM   2089  O   ASP A 144       2.331  17.840  10.323  1.00  0.63           O  
ATOM   2090  CB  ASP A 144       3.448  20.672  10.301  1.00  0.63           C  
ATOM   2091  CG  ASP A 144       3.779  21.026  11.772  1.00  0.63           C  
ATOM   2092  OD1 ASP A 144       3.112  21.871  12.335  1.00  0.63           O  
ATOM   2093  OD2 ASP A 144       4.720  20.473  12.312  1.00  0.63           O  
ATOM   2094  H   ASP A 144       1.339  21.936  11.077  1.00  0.63           H  
ATOM   2095  HA  ASP A 144       1.908  20.056   8.961  1.00  0.63           H  
ATOM   2096 1HB  ASP A 144       4.135  19.890   9.977  1.00  0.63           H  
ATOM   2097 2HB  ASP A 144       3.652  21.549   9.687  1.00  0.63           H  
ATOM   2098  N   LEU A 145       0.872  18.836  11.722  1.00  0.61           N  
ATOM   2099  CA  LEU A 145       0.519  17.604  12.411  1.00  0.61           C  
ATOM   2100  C   LEU A 145      -0.113  16.683  11.367  1.00  0.61           C  
ATOM   2101  O   LEU A 145      -0.923  17.124  10.558  1.00  0.61           O  
ATOM   2102  CB  LEU A 145      -0.467  17.875  13.553  1.00  0.61           C  
ATOM   2103  CG  LEU A 145      -0.697  16.728  14.489  1.00  0.61           C  
ATOM   2104  CD1 LEU A 145       0.585  16.538  15.276  1.00  0.61           C  
ATOM   2105  CD2 LEU A 145      -1.904  16.998  15.372  1.00  0.61           C  
ATOM   2106  H   LEU A 145       0.421  19.702  12.018  1.00  0.61           H  
ATOM   2107  HA  LEU A 145       1.420  17.135  12.804  1.00  0.61           H  
ATOM   2108 1HB  LEU A 145      -0.108  18.726  14.135  1.00  0.61           H  
ATOM   2109 2HB  LEU A 145      -1.414  18.140  13.127  1.00  0.61           H  
ATOM   2110  HG  LEU A 145      -0.879  15.819  13.921  1.00  0.61           H  
ATOM   2111 1HD1 LEU A 145       0.495  15.715  15.943  1.00  0.61           H  
ATOM   2112 2HD1 LEU A 145       1.390  16.346  14.582  1.00  0.61           H  
ATOM   2113 3HD1 LEU A 145       0.799  17.440  15.845  1.00  0.61           H  
ATOM   2114 1HD2 LEU A 145      -2.053  16.159  16.044  1.00  0.61           H  
ATOM   2115 2HD2 LEU A 145      -1.741  17.889  15.929  1.00  0.61           H  
ATOM   2116 3HD2 LEU A 145      -2.783  17.123  14.763  1.00  0.61           H  
ATOM   2117  N   LYS A 146       0.283  15.418  11.325  1.00  0.59           N  
ATOM   2118  CA  LYS A 146      -0.264  14.528  10.310  1.00  0.59           C  
ATOM   2119  C   LYS A 146      -1.616  13.940  10.682  1.00  0.59           C  
ATOM   2120  O   LYS A 146      -2.437  13.647   9.812  1.00  0.59           O  
ATOM   2121  CB  LYS A 146       0.721  13.428  10.007  1.00  0.59           C  
ATOM   2122  CG  LYS A 146       2.011  13.901   9.380  1.00  0.59           C  
ATOM   2123  CD  LYS A 146       1.765  14.578   8.035  1.00  0.59           C  
ATOM   2124  CE  LYS A 146       3.080  14.940   7.356  1.00  0.59           C  
ATOM   2125  NZ  LYS A 146       2.870  15.592   6.037  1.00  0.59           N  
ATOM   2126  H   LYS A 146       0.933  15.049  12.012  1.00  0.59           H  
ATOM   2127  HA  LYS A 146      -0.404  15.107   9.397  1.00  0.59           H  
ATOM   2128 1HB  LYS A 146       0.972  12.900  10.928  1.00  0.59           H  
ATOM   2129 2HB  LYS A 146       0.263  12.714   9.334  1.00  0.59           H  
ATOM   2130 1HG  LYS A 146       2.523  14.597  10.050  1.00  0.59           H  
ATOM   2131 2HG  LYS A 146       2.650  13.045   9.206  1.00  0.59           H  
ATOM   2132 1HD  LYS A 146       1.197  13.908   7.389  1.00  0.59           H  
ATOM   2133 2HD  LYS A 146       1.186  15.490   8.193  1.00  0.59           H  
ATOM   2134 1HE  LYS A 146       3.635  15.619   8.003  1.00  0.59           H  
ATOM   2135 2HE  LYS A 146       3.664  14.033   7.207  1.00  0.59           H  
ATOM   2136 1HZ  LYS A 146       3.767  15.813   5.632  1.00  0.59           H  
ATOM   2137 2HZ  LYS A 146       2.368  14.962   5.428  1.00  0.59           H  
ATOM   2138 3HZ  LYS A 146       2.339  16.439   6.166  1.00  0.59           H  
ATOM   2139  N   ALA A 147      -1.865  13.771  11.967  1.00  0.57           N  
ATOM   2140  CA  ALA A 147      -3.172  13.249  12.348  1.00  0.57           C  
ATOM   2141  C   ALA A 147      -3.568  13.648  13.748  1.00  0.57           C  
ATOM   2142  O   ALA A 147      -2.717  13.815  14.626  1.00  0.57           O  
ATOM   2143  CB  ALA A 147      -3.199  11.737  12.248  1.00  0.57           C  
ATOM   2144  H   ALA A 147      -1.131  13.980  12.643  1.00  0.57           H  
ATOM   2145  HA  ALA A 147      -3.913  13.657  11.659  1.00  0.57           H  
ATOM   2146 1HB  ALA A 147      -4.188  11.383  12.509  1.00  0.57           H  
ATOM   2147 2HB  ALA A 147      -2.957  11.431  11.234  1.00  0.57           H  
ATOM   2148 3HB  ALA A 147      -2.477  11.315  12.933  1.00  0.57           H  
ATOM   2149  N   ALA A 148      -4.874  13.700  13.969  1.00  0.56           N  
ATOM   2150  CA  ALA A 148      -5.384  13.937  15.301  1.00  0.56           C  
ATOM   2151  C   ALA A 148      -6.546  13.005  15.604  1.00  0.56           C  
ATOM   2152  O   ALA A 148      -7.400  12.780  14.740  1.00  0.56           O  
ATOM   2153  CB  ALA A 148      -5.836  15.381  15.430  1.00  0.56           C  
ATOM   2154  H   ALA A 148      -5.518  13.614  13.180  1.00  0.56           H  
ATOM   2155  HA  ALA A 148      -4.589  13.741  15.997  1.00  0.56           H  
ATOM   2156 1HB  ALA A 148      -6.196  15.547  16.409  1.00  0.56           H  
ATOM   2157 2HB  ALA A 148      -4.998  16.044  15.229  1.00  0.56           H  
ATOM   2158 3HB  ALA A 148      -6.637  15.578  14.713  1.00  0.56           H  
ATOM   2159  N   ILE A 149      -6.572  12.466  16.831  1.00  0.56           N  
ATOM   2160  CA  ILE A 149      -7.667  11.584  17.227  1.00  0.56           C  
ATOM   2161  C   ILE A 149      -8.279  11.876  18.602  1.00  0.56           C  
ATOM   2162  O   ILE A 149      -7.918  11.225  19.591  1.00  0.56           O  
ATOM   2163  CB  ILE A 149      -7.220  10.124  17.230  1.00  0.56           C  
ATOM   2164  CG1 ILE A 149      -6.533   9.783  15.877  1.00  0.56           C  
ATOM   2165  CG2 ILE A 149      -8.423   9.219  17.494  1.00  0.56           C  
ATOM   2166  CD1 ILE A 149      -6.014   8.424  15.776  1.00  0.56           C  
ATOM   2167  H   ILE A 149      -5.816  12.689  17.477  1.00  0.56           H  
ATOM   2168  HA  ILE A 149      -8.439  11.680  16.480  1.00  0.56           H  
ATOM   2169  HB  ILE A 149      -6.535   9.976  18.005  1.00  0.56           H  
ATOM   2170 1HG1 ILE A 149      -7.230   9.948  15.080  1.00  0.56           H  
ATOM   2171 2HG1 ILE A 149      -5.684  10.438  15.735  1.00  0.56           H  
ATOM   2172 1HG2 ILE A 149      -8.118   8.181  17.518  1.00  0.56           H  
ATOM   2173 2HG2 ILE A 149      -8.868   9.493  18.445  1.00  0.56           H  
ATOM   2174 3HG2 ILE A 149      -9.151   9.351  16.716  1.00  0.56           H  
ATOM   2175 1HD1 ILE A 149      -5.555   8.286  14.814  1.00  0.56           H  
ATOM   2176 2HD1 ILE A 149      -5.276   8.255  16.546  1.00  0.56           H  
ATOM   2177 3HD1 ILE A 149      -6.821   7.727  15.885  1.00  0.56           H  
ATOM   2178  N   PRO A 150      -9.152  12.876  18.717  1.00  0.57           N  
ATOM   2179  CA  PRO A 150      -9.913  13.172  19.903  1.00  0.57           C  
ATOM   2180  C   PRO A 150     -10.821  11.995  20.274  1.00  0.57           C  
ATOM   2181  O   PRO A 150     -11.473  11.405  19.406  1.00  0.57           O  
ATOM   2182  CB  PRO A 150     -10.723  14.383  19.459  1.00  0.57           C  
ATOM   2183  CG  PRO A 150      -9.956  14.962  18.327  1.00  0.57           C  
ATOM   2184  CD  PRO A 150      -9.369  13.818  17.618  1.00  0.57           C  
ATOM   2185  HA  PRO A 150      -9.232  13.420  20.728  1.00  0.57           H  
ATOM   2186 1HB  PRO A 150     -11.746  14.084  19.205  1.00  0.57           H  
ATOM   2187 2HB  PRO A 150     -10.787  15.092  20.274  1.00  0.57           H  
ATOM   2188 1HG  PRO A 150     -10.628  15.529  17.691  1.00  0.57           H  
ATOM   2189 2HG  PRO A 150      -9.191  15.646  18.708  1.00  0.57           H  
ATOM   2190 1HD  PRO A 150     -10.068  13.415  16.880  1.00  0.57           H  
ATOM   2191 2HD  PRO A 150      -8.452  14.168  17.176  1.00  0.57           H  
ATOM   2192  N   LEU A 151     -10.899  11.711  21.552  1.00  0.59           N  
ATOM   2193  CA  LEU A 151     -11.723  10.655  22.097  1.00  0.59           C  
ATOM   2194  C   LEU A 151     -12.708  11.360  23.027  1.00  0.59           C  
ATOM   2195  O   LEU A 151     -12.288  12.178  23.850  1.00  0.59           O  
ATOM   2196  CB  LEU A 151     -10.805   9.666  22.826  1.00  0.59           C  
ATOM   2197  CG  LEU A 151      -9.597   9.114  21.970  1.00  0.59           C  
ATOM   2198  CD1 LEU A 151      -8.675   8.284  22.830  1.00  0.59           C  
ATOM   2199  CD2 LEU A 151     -10.105   8.295  20.831  1.00  0.59           C  
ATOM   2200  H   LEU A 151     -10.330  12.238  22.193  1.00  0.59           H  
ATOM   2201  HA  LEU A 151     -12.270  10.151  21.301  1.00  0.59           H  
ATOM   2202 1HB  LEU A 151     -10.394  10.138  23.694  1.00  0.59           H  
ATOM   2203 2HB  LEU A 151     -11.403   8.823  23.140  1.00  0.59           H  
ATOM   2204  HG  LEU A 151      -9.019   9.956  21.587  1.00  0.59           H  
ATOM   2205 1HD1 LEU A 151      -7.844   7.937  22.224  1.00  0.59           H  
ATOM   2206 2HD1 LEU A 151      -8.296   8.893  23.654  1.00  0.59           H  
ATOM   2207 3HD1 LEU A 151      -9.205   7.434  23.220  1.00  0.59           H  
ATOM   2208 1HD2 LEU A 151      -9.264   7.927  20.245  1.00  0.59           H  
ATOM   2209 2HD2 LEU A 151     -10.676   7.451  21.214  1.00  0.59           H  
ATOM   2210 3HD2 LEU A 151     -10.743   8.913  20.200  1.00  0.59           H  
ATOM   2211  N   THR A 152     -13.996  11.073  22.870  1.00  0.61           N  
ATOM   2212  CA  THR A 152     -15.077  11.743  23.583  1.00  0.61           C  
ATOM   2213  C   THR A 152     -14.702  13.167  23.994  1.00  0.61           C  
ATOM   2214  O   THR A 152     -14.679  13.450  25.186  1.00  0.61           O  
ATOM   2215  CB  THR A 152     -15.481  10.943  24.834  1.00  0.61           C  
ATOM   2216  OG1 THR A 152     -14.362  10.789  25.690  1.00  0.61           O  
ATOM   2217  CG2 THR A 152     -16.020   9.554  24.473  1.00  0.61           C  
ATOM   2218  H   THR A 152     -14.243  10.375  22.190  1.00  0.61           H  
ATOM   2219  HA  THR A 152     -15.948  11.779  22.932  1.00  0.61           H  
ATOM   2220  HB  THR A 152     -16.259  11.491  25.374  1.00  0.61           H  
ATOM   2221  HG1 THR A 152     -14.633  10.271  26.467  1.00  0.61           H  
ATOM   2222 1HG2 THR A 152     -16.297   9.023  25.390  1.00  0.61           H  
ATOM   2223 2HG2 THR A 152     -16.894   9.660  23.849  1.00  0.61           H  
ATOM   2224 3HG2 THR A 152     -15.256   8.985  23.941  1.00  0.61           H  
ATOM   2225  N   PRO A 153     -14.417  14.081  23.031  1.00  0.65           N  
ATOM   2226  CA  PRO A 153     -13.788  15.374  23.227  1.00  0.65           C  
ATOM   2227  C   PRO A 153     -14.678  16.354  23.942  1.00  0.65           C  
ATOM   2228  O   PRO A 153     -15.902  16.231  23.914  1.00  0.65           O  
ATOM   2229  CB  PRO A 153     -13.528  15.868  21.798  1.00  0.65           C  
ATOM   2230  CG  PRO A 153     -14.585  15.194  20.977  1.00  0.65           C  
ATOM   2231  CD  PRO A 153     -14.758  13.814  21.617  1.00  0.65           C  
ATOM   2232  HA  PRO A 153     -12.842  15.227  23.768  1.00  0.65           H  
ATOM   2233 1HB  PRO A 153     -13.591  16.969  21.767  1.00  0.65           H  
ATOM   2234 2HB  PRO A 153     -12.528  15.602  21.504  1.00  0.65           H  
ATOM   2235 1HG  PRO A 153     -15.498  15.800  21.026  1.00  0.65           H  
ATOM   2236 2HG  PRO A 153     -14.282  15.156  19.921  1.00  0.65           H  
ATOM   2237 1HD  PRO A 153     -15.774  13.484  21.519  1.00  0.65           H  
ATOM   2238 2HD  PRO A 153     -14.045  13.116  21.160  1.00  0.65           H  
ATOM   2239  N   TRP A 154     -14.057  17.358  24.524  1.00  0.70           N  
ATOM   2240  CA  TRP A 154     -14.756  18.468  25.153  1.00  0.70           C  
ATOM   2241  C   TRP A 154     -14.068  19.794  24.880  1.00  0.70           C  
ATOM   2242  O   TRP A 154     -12.868  19.948  25.117  1.00  0.70           O  
ATOM   2243  CB  TRP A 154     -14.842  18.256  26.661  1.00  0.70           C  
ATOM   2244  CG  TRP A 154     -15.463  19.387  27.449  1.00  0.70           C  
ATOM   2245  CD1 TRP A 154     -14.956  20.645  27.597  1.00  0.70           C  
ATOM   2246  CD2 TRP A 154     -16.673  19.356  28.227  1.00  0.70           C  
ATOM   2247  NE1 TRP A 154     -15.771  21.392  28.404  1.00  0.70           N  
ATOM   2248  CE2 TRP A 154     -16.824  20.623  28.798  1.00  0.70           C  
ATOM   2249  CE3 TRP A 154     -17.613  18.375  28.493  1.00  0.70           C  
ATOM   2250  CZ2 TRP A 154     -17.893  20.931  29.615  1.00  0.70           C  
ATOM   2251  CZ3 TRP A 154     -18.685  18.680  29.311  1.00  0.70           C  
ATOM   2252  CH2 TRP A 154     -18.823  19.926  29.857  1.00  0.70           C  
ATOM   2253  H   TRP A 154     -13.041  17.325  24.557  1.00  0.70           H  
ATOM   2254  HA  TRP A 154     -15.767  18.517  24.746  1.00  0.70           H  
ATOM   2255 1HB  TRP A 154     -15.421  17.351  26.857  1.00  0.70           H  
ATOM   2256 2HB  TRP A 154     -13.844  18.088  27.058  1.00  0.70           H  
ATOM   2257  HD1 TRP A 154     -14.032  21.000  27.146  1.00  0.70           H  
ATOM   2258  HE1 TRP A 154     -15.611  22.357  28.670  1.00  0.70           H  
ATOM   2259  HE3 TRP A 154     -17.509  17.396  28.061  1.00  0.70           H  
ATOM   2260  HZ2 TRP A 154     -18.016  21.918  30.063  1.00  0.70           H  
ATOM   2261  HZ3 TRP A 154     -19.419  17.903  29.510  1.00  0.70           H  
ATOM   2262  HH2 TRP A 154     -19.681  20.130  30.498  1.00  0.70           H  
ATOM   2263  N   HIS A 155     -14.838  20.749  24.370  1.00  0.76           N  
ATOM   2264  CA  HIS A 155     -14.354  22.098  24.115  1.00  0.76           C  
ATOM   2265  C   HIS A 155     -15.572  23.008  24.107  1.00  0.76           C  
ATOM   2266  O   HIS A 155     -16.624  22.631  23.585  1.00  0.76           O  
ATOM   2267  CB  HIS A 155     -13.610  22.182  22.781  1.00  0.76           C  
ATOM   2268  CG  HIS A 155     -12.727  23.377  22.674  1.00  0.76           C  
ATOM   2269  ND1 HIS A 155     -13.162  24.655  22.323  1.00  0.76           N  
ATOM   2270  CD2 HIS A 155     -11.402  23.472  22.896  1.00  0.76           C  
ATOM   2271  CE1 HIS A 155     -12.095  25.473  22.360  1.00  0.76           C  
ATOM   2272  NE2 HIS A 155     -11.042  24.770  22.701  1.00  0.76           N  
ATOM   2273  H   HIS A 155     -15.809  20.531  24.190  1.00  0.76           H  
ATOM   2274  HA  HIS A 155     -13.685  22.421  24.913  1.00  0.76           H  
ATOM   2275 1HB  HIS A 155     -12.996  21.293  22.649  1.00  0.76           H  
ATOM   2276 2HB  HIS A 155     -14.327  22.211  21.962  1.00  0.76           H  
ATOM   2277  HD2 HIS A 155     -10.752  22.659  23.183  1.00  0.76           H  
ATOM   2278  HE1 HIS A 155     -12.062  26.533  22.157  1.00  0.76           H  
ATOM   2279  HE2 HIS A 155     -10.103  25.134  22.811  1.00  0.76           H  
ATOM   2280  N   LEU A 156     -15.438  24.214  24.644  1.00  0.81           N  
ATOM   2281  CA  LEU A 156     -16.591  25.105  24.708  1.00  0.81           C  
ATOM   2282  C   LEU A 156     -16.721  26.132  23.580  1.00  0.81           C  
ATOM   2283  O   LEU A 156     -17.703  26.873  23.537  1.00  0.81           O  
ATOM   2284  CB  LEU A 156     -16.596  25.779  26.071  1.00  0.81           C  
ATOM   2285  CG  LEU A 156     -16.707  24.774  27.235  1.00  0.81           C  
ATOM   2286  CD1 LEU A 156     -16.648  25.503  28.558  1.00  0.81           C  
ATOM   2287  CD2 LEU A 156     -18.007  23.978  27.081  1.00  0.81           C  
ATOM   2288  H   LEU A 156     -14.552  24.500  25.035  1.00  0.81           H  
ATOM   2289  HA  LEU A 156     -17.481  24.481  24.669  1.00  0.81           H  
ATOM   2290 1HB  LEU A 156     -15.675  26.348  26.190  1.00  0.81           H  
ATOM   2291 2HB  LEU A 156     -17.442  26.463  26.125  1.00  0.81           H  
ATOM   2292  HG  LEU A 156     -15.864  24.088  27.200  1.00  0.81           H  
ATOM   2293 1HD1 LEU A 156     -16.715  24.782  29.374  1.00  0.81           H  
ATOM   2294 2HD1 LEU A 156     -15.705  26.048  28.633  1.00  0.81           H  
ATOM   2295 3HD1 LEU A 156     -17.479  26.204  28.625  1.00  0.81           H  
ATOM   2296 1HD2 LEU A 156     -18.092  23.258  27.885  1.00  0.81           H  
ATOM   2297 2HD2 LEU A 156     -18.856  24.658  27.116  1.00  0.81           H  
ATOM   2298 3HD2 LEU A 156     -18.002  23.450  26.127  1.00  0.81           H  
ATOM   2299  N   ASN A 157     -15.757  26.180  22.662  1.00  0.85           N  
ATOM   2300  CA  ASN A 157     -15.860  27.095  21.526  1.00  0.85           C  
ATOM   2301  C   ASN A 157     -16.120  26.298  20.265  1.00  0.85           C  
ATOM   2302  O   ASN A 157     -17.004  26.620  19.472  1.00  0.85           O  
ATOM   2303  CB  ASN A 157     -14.605  27.903  21.341  1.00  0.85           C  
ATOM   2304  CG  ASN A 157     -14.703  28.831  20.217  1.00  0.85           C  
ATOM   2305  OD1 ASN A 157     -14.302  28.442  19.105  1.00  0.85           O  
ATOM   2306  ND2 ASN A 157     -15.195  30.027  20.440  1.00  0.85           N  
ATOM   2307  H   ASN A 157     -14.946  25.568  22.724  1.00  0.85           H  
ATOM   2308  HA  ASN A 157     -16.706  27.766  21.676  1.00  0.85           H  
ATOM   2309 1HB  ASN A 157     -14.350  28.438  22.255  1.00  0.85           H  
ATOM   2310 2HB  ASN A 157     -13.812  27.241  21.105  1.00  0.85           H  
ATOM   2311 1HD2 ASN A 157     -15.271  30.687  19.692  1.00  0.85           H  
ATOM   2312 2HD2 ASN A 157     -15.497  30.280  21.360  1.00  0.85           H  
ATOM   2313  N   LYS A 158     -15.307  25.261  20.087  1.00  0.85           N  
ATOM   2314  CA  LYS A 158     -15.356  24.352  18.944  1.00  0.85           C  
ATOM   2315  C   LYS A 158     -15.151  24.955  17.547  1.00  0.85           C  
ATOM   2316  O   LYS A 158     -15.586  24.350  16.563  1.00  0.85           O  
ATOM   2317  CB  LYS A 158     -16.707  23.641  18.909  1.00  0.85           C  
ATOM   2318  CG  LYS A 158     -17.030  22.815  20.113  1.00  0.85           C  
ATOM   2319  CD  LYS A 158     -18.396  22.228  19.947  1.00  0.85           C  
ATOM   2320  CE  LYS A 158     -18.717  21.233  21.014  1.00  0.85           C  
ATOM   2321  NZ  LYS A 158     -18.893  21.830  22.372  1.00  0.85           N  
ATOM   2322  H   LYS A 158     -14.605  25.075  20.809  1.00  0.85           H  
ATOM   2323  HA  LYS A 158     -14.577  23.613  19.097  1.00  0.85           H  
ATOM   2324 1HB  LYS A 158     -17.512  24.353  18.757  1.00  0.85           H  
ATOM   2325 2HB  LYS A 158     -16.718  22.964  18.050  1.00  0.85           H  
ATOM   2326 1HG  LYS A 158     -16.301  22.010  20.219  1.00  0.85           H  
ATOM   2327 2HG  LYS A 158     -17.004  23.430  21.015  1.00  0.85           H  
ATOM   2328 1HD  LYS A 158     -19.140  23.025  19.973  1.00  0.85           H  
ATOM   2329 2HD  LYS A 158     -18.453  21.732  18.978  1.00  0.85           H  
ATOM   2330 1HE  LYS A 158     -19.628  20.735  20.731  1.00  0.85           H  
ATOM   2331 2HE  LYS A 158     -17.908  20.502  21.058  1.00  0.85           H  
ATOM   2332 1HZ  LYS A 158     -19.090  21.078  23.060  1.00  0.85           H  
ATOM   2333 2HZ  LYS A 158     -18.043  22.288  22.676  1.00  0.85           H  
ATOM   2334 3HZ  LYS A 158     -19.646  22.493  22.367  1.00  0.85           H  
ATOM   2335  N   SER A 159     -14.443  26.078  17.408  1.00  0.83           N  
ATOM   2336  CA  SER A 159     -14.213  26.599  16.059  1.00  0.83           C  
ATOM   2337  C   SER A 159     -13.114  25.829  15.345  1.00  0.83           C  
ATOM   2338  O   SER A 159     -12.000  26.321  15.182  1.00  0.83           O  
ATOM   2339  CB  SER A 159     -13.840  28.068  16.066  1.00  0.83           C  
ATOM   2340  OG  SER A 159     -14.871  28.864  16.568  1.00  0.83           O  
ATOM   2341  H   SER A 159     -14.128  26.613  18.216  1.00  0.83           H  
ATOM   2342  HA  SER A 159     -15.134  26.483  15.487  1.00  0.83           H  
ATOM   2343 1HB  SER A 159     -12.943  28.214  16.666  1.00  0.83           H  
ATOM   2344 2HB  SER A 159     -13.606  28.377  15.049  1.00  0.83           H  
ATOM   2345  HG  SER A 159     -14.792  28.802  17.532  1.00  0.83           H  
ATOM   2346  N   TRP A 160     -13.434  24.630  14.875  1.00  0.78           N  
ATOM   2347  CA  TRP A 160     -12.413  23.780  14.267  1.00  0.78           C  
ATOM   2348  C   TRP A 160     -12.375  23.927  12.748  1.00  0.78           C  
ATOM   2349  O   TRP A 160     -11.827  23.079  12.038  1.00  0.78           O  
ATOM   2350  CB  TRP A 160     -12.607  22.311  14.601  1.00  0.78           C  
ATOM   2351  CG  TRP A 160     -12.711  22.029  16.026  1.00  0.78           C  
ATOM   2352  CD1 TRP A 160     -13.706  21.373  16.662  1.00  0.78           C  
ATOM   2353  CD2 TRP A 160     -11.846  22.511  17.037  1.00  0.78           C  
ATOM   2354  NE1 TRP A 160     -13.471  21.349  18.004  1.00  0.78           N  
ATOM   2355  CE2 TRP A 160     -12.343  22.051  18.253  1.00  0.78           C  
ATOM   2356  CE3 TRP A 160     -10.718  23.296  17.019  1.00  0.78           C  
ATOM   2357  CZ2 TRP A 160     -11.728  22.331  19.432  1.00  0.78           C  
ATOM   2358  CZ3 TRP A 160     -10.120  23.598  18.198  1.00  0.78           C  
ATOM   2359  CH2 TRP A 160     -10.600  23.124  19.382  1.00  0.78           C  
ATOM   2360  H   TRP A 160     -14.382  24.294  15.044  1.00  0.78           H  
ATOM   2361  HA  TRP A 160     -11.441  24.082  14.658  1.00  0.78           H  
ATOM   2362 1HB  TRP A 160     -13.506  21.950  14.110  1.00  0.78           H  
ATOM   2363 2HB  TRP A 160     -11.781  21.738  14.206  1.00  0.78           H  
ATOM   2364  HD1 TRP A 160     -14.547  20.913  16.171  1.00  0.78           H  
ATOM   2365  HE1 TRP A 160     -14.053  20.903  18.702  1.00  0.78           H  
ATOM   2366  HE3 TRP A 160     -10.319  23.677  16.078  1.00  0.78           H  
ATOM   2367  HZ2 TRP A 160     -12.105  21.963  20.372  1.00  0.78           H  
ATOM   2368  HZ3 TRP A 160      -9.255  24.227  18.158  1.00  0.78           H  
ATOM   2369  HH2 TRP A 160     -10.088  23.378  20.302  1.00  0.78           H  
ATOM   2370  N   SER A 161     -12.889  25.056  12.264  1.00  0.73           N  
ATOM   2371  CA  SER A 161     -12.941  25.394  10.845  1.00  0.73           C  
ATOM   2372  C   SER A 161     -11.549  25.512  10.223  1.00  0.73           C  
ATOM   2373  O   SER A 161     -11.403  25.501   9.004  1.00  0.73           O  
ATOM   2374  CB  SER A 161     -13.696  26.691  10.651  1.00  0.73           C  
ATOM   2375  OG  SER A 161     -12.990  27.778  11.189  1.00  0.73           O  
ATOM   2376  H   SER A 161     -13.294  25.702  12.926  1.00  0.73           H  
ATOM   2377  HA  SER A 161     -13.490  24.607  10.330  1.00  0.73           H  
ATOM   2378 1HB  SER A 161     -13.873  26.857   9.590  1.00  0.73           H  
ATOM   2379 2HB  SER A 161     -14.667  26.612  11.137  1.00  0.73           H  
ATOM   2380  HG  SER A 161     -12.261  27.951  10.581  1.00  0.73           H  
ATOM   2381  N   ASN A 162     -10.528  25.668  11.063  1.00  0.68           N  
ATOM   2382  CA  ASN A 162      -9.157  25.767  10.599  1.00  0.68           C  
ATOM   2383  C   ASN A 162      -8.368  24.450  10.734  1.00  0.68           C  
ATOM   2384  O   ASN A 162      -7.158  24.436  10.493  1.00  0.68           O  
ATOM   2385  CB  ASN A 162      -8.443  26.888  11.331  1.00  0.68           C  
ATOM   2386  CG  ASN A 162      -8.975  28.254  10.970  1.00  0.68           C  
ATOM   2387  OD1 ASN A 162      -9.287  28.532   9.807  1.00  0.68           O  
ATOM   2388  ND2 ASN A 162      -9.078  29.117  11.951  1.00  0.68           N  
ATOM   2389  H   ASN A 162     -10.717  25.696  12.054  1.00  0.68           H  
ATOM   2390  HA  ASN A 162      -9.174  26.013   9.537  1.00  0.68           H  
ATOM   2391 1HB  ASN A 162      -8.552  26.739  12.407  1.00  0.68           H  
ATOM   2392 2HB  ASN A 162      -7.377  26.850  11.102  1.00  0.68           H  
ATOM   2393 1HD2 ASN A 162      -9.422  30.040  11.774  1.00  0.68           H  
ATOM   2394 2HD2 ASN A 162      -8.815  28.852  12.880  1.00  0.68           H  
ATOM   2395  N   VAL A 163      -9.022  23.329  11.075  1.00  0.64           N  
ATOM   2396  CA  VAL A 163      -8.243  22.092  11.176  1.00  0.64           C  
ATOM   2397  C   VAL A 163      -8.052  21.429   9.818  1.00  0.64           C  
ATOM   2398  O   VAL A 163      -8.982  20.870   9.235  1.00  0.64           O  
ATOM   2399  CB  VAL A 163      -8.906  21.067  12.128  1.00  0.64           C  
ATOM   2400  CG1 VAL A 163      -8.099  19.760  12.138  1.00  0.64           C  
ATOM   2401  CG2 VAL A 163      -8.948  21.612  13.548  1.00  0.64           C  
ATOM   2402  H   VAL A 163     -10.023  23.330  11.280  1.00  0.64           H  
ATOM   2403  HA  VAL A 163      -7.263  22.340  11.584  1.00  0.64           H  
ATOM   2404  HB  VAL A 163      -9.916  20.855  11.779  1.00  0.64           H  
ATOM   2405 1HG1 VAL A 163      -8.573  19.037  12.806  1.00  0.64           H  
ATOM   2406 2HG1 VAL A 163      -8.065  19.345  11.132  1.00  0.64           H  
ATOM   2407 3HG1 VAL A 163      -7.089  19.965  12.484  1.00  0.64           H  
ATOM   2408 1HG2 VAL A 163      -9.416  20.884  14.210  1.00  0.64           H  
ATOM   2409 2HG2 VAL A 163      -7.931  21.799  13.882  1.00  0.64           H  
ATOM   2410 3HG2 VAL A 163      -9.516  22.540  13.568  1.00  0.64           H  
ATOM   2411  N   GLN A 164      -6.806  21.470   9.350  1.00  0.61           N  
ATOM   2412  CA  GLN A 164      -6.398  20.929   8.054  1.00  0.61           C  
ATOM   2413  C   GLN A 164      -5.847  19.512   8.205  1.00  0.61           C  
ATOM   2414  O   GLN A 164      -5.525  18.830   7.232  1.00  0.61           O  
ATOM   2415  CB  GLN A 164      -5.330  21.831   7.441  1.00  0.61           C  
ATOM   2416  CG  GLN A 164      -5.807  23.243   7.121  1.00  0.61           C  
ATOM   2417  CD  GLN A 164      -4.694  24.121   6.556  1.00  0.61           C  
ATOM   2418  OE1 GLN A 164      -3.517  23.748   6.579  1.00  0.61           O  
ATOM   2419  NE2 GLN A 164      -5.062  25.291   6.042  1.00  0.61           N  
ATOM   2420  H   GLN A 164      -6.116  21.959   9.906  1.00  0.61           H  
ATOM   2421  HA  GLN A 164      -7.260  20.901   7.394  1.00  0.61           H  
ATOM   2422 1HB  GLN A 164      -4.484  21.908   8.129  1.00  0.61           H  
ATOM   2423 2HB  GLN A 164      -4.961  21.380   6.521  1.00  0.61           H  
ATOM   2424 1HG  GLN A 164      -6.609  23.185   6.385  1.00  0.61           H  
ATOM   2425 2HG  GLN A 164      -6.176  23.707   8.039  1.00  0.61           H  
ATOM   2426 1HE2 GLN A 164      -4.375  25.908   5.654  1.00  0.61           H  
ATOM   2427 2HE2 GLN A 164      -6.027  25.555   6.044  1.00  0.61           H  
ATOM   2428  N   VAL A 165      -5.714  19.106   9.452  1.00  0.59           N  
ATOM   2429  CA  VAL A 165      -5.128  17.840   9.842  1.00  0.59           C  
ATOM   2430  C   VAL A 165      -6.183  16.745   9.873  1.00  0.59           C  
ATOM   2431  O   VAL A 165      -7.193  16.911  10.566  1.00  0.59           O  
ATOM   2432  CB  VAL A 165      -4.547  17.987  11.234  1.00  0.59           C  
ATOM   2433  CG1 VAL A 165      -3.978  16.682  11.706  1.00  0.59           C  
ATOM   2434  CG2 VAL A 165      -3.518  19.123  11.233  1.00  0.59           C  
ATOM   2435  H   VAL A 165      -6.034  19.731  10.176  1.00  0.59           H  
ATOM   2436  HA  VAL A 165      -4.317  17.620   9.158  1.00  0.59           H  
ATOM   2437  HB  VAL A 165      -5.345  18.237  11.918  1.00  0.59           H  
ATOM   2438 1HG1 VAL A 165      -3.589  16.787  12.700  1.00  0.59           H  
ATOM   2439 2HG1 VAL A 165      -4.757  15.933  11.706  1.00  0.59           H  
ATOM   2440 3HG1 VAL A 165      -3.187  16.376  11.041  1.00  0.59           H  
ATOM   2441 1HG2 VAL A 165      -3.121  19.266  12.231  1.00  0.59           H  
ATOM   2442 2HG2 VAL A 165      -2.702  18.884  10.548  1.00  0.59           H  
ATOM   2443 3HG2 VAL A 165      -3.994  20.047  10.912  1.00  0.59           H  
ATOM   2444  N   PRO A 166      -6.002  15.615   9.174  1.00  0.58           N  
ATOM   2445  CA  PRO A 166      -6.969  14.548   9.147  1.00  0.58           C  
ATOM   2446  C   PRO A 166      -7.335  14.198  10.570  1.00  0.58           C  
ATOM   2447  O   PRO A 166      -6.448  14.058  11.425  1.00  0.58           O  
ATOM   2448  CB  PRO A 166      -6.202  13.432   8.453  1.00  0.58           C  
ATOM   2449  CG  PRO A 166      -5.257  14.177   7.525  1.00  0.58           C  
ATOM   2450  CD  PRO A 166      -4.836  15.412   8.304  1.00  0.58           C  
ATOM   2451  HA  PRO A 166      -7.827  14.882   8.574  1.00  0.58           H  
ATOM   2452 1HB  PRO A 166      -5.682  12.804   9.193  1.00  0.58           H  
ATOM   2453 2HB  PRO A 166      -6.910  12.784   7.920  1.00  0.58           H  
ATOM   2454 1HG  PRO A 166      -4.391  13.542   7.283  1.00  0.58           H  
ATOM   2455 2HG  PRO A 166      -5.757  14.414   6.578  1.00  0.58           H  
ATOM   2456 1HD  PRO A 166      -3.932  15.251   8.884  1.00  0.58           H  
ATOM   2457 2HD  PRO A 166      -4.736  16.238   7.581  1.00  0.58           H  
ATOM   2458  N   THR A 167      -8.638  14.075  10.804  1.00  0.57           N  
ATOM   2459  CA  THR A 167      -9.127  13.853  12.149  1.00  0.57           C  
ATOM   2460  C   THR A 167     -10.151  12.726  12.337  1.00  0.57           C  
ATOM   2461  O   THR A 167     -11.190  12.700  11.671  1.00  0.57           O  
ATOM   2462  CB  THR A 167      -9.758  15.158  12.664  1.00  0.57           C  
ATOM   2463  OG1 THR A 167      -8.784  16.239  12.675  1.00  0.57           O  
ATOM   2464  CG2 THR A 167     -10.291  14.954  14.050  1.00  0.57           C  
ATOM   2465  H   THR A 167      -9.278  14.150  10.011  1.00  0.57           H  
ATOM   2466  HA  THR A 167      -8.270  13.622  12.765  1.00  0.57           H  
ATOM   2467  HB  THR A 167     -10.577  15.433  12.002  1.00  0.57           H  
ATOM   2468  HG1 THR A 167      -8.292  16.310  11.814  1.00  0.57           H  
ATOM   2469 1HG2 THR A 167     -10.757  15.858  14.393  1.00  0.57           H  
ATOM   2470 2HG2 THR A 167     -11.019  14.170  14.027  1.00  0.57           H  
ATOM   2471 3HG2 THR A 167      -9.475  14.679  14.715  1.00  0.57           H  
ATOM   2472  N   LEU A 168      -9.893  11.878  13.332  1.00  0.56           N  
ATOM   2473  CA  LEU A 168     -10.823  10.829  13.763  1.00  0.56           C  
ATOM   2474  C   LEU A 168     -11.393  11.113  15.131  1.00  0.56           C  
ATOM   2475  O   LEU A 168     -10.668  11.151  16.112  1.00  0.56           O  
ATOM   2476  CB  LEU A 168     -10.148   9.460  13.804  1.00  0.56           C  
ATOM   2477  CG  LEU A 168     -10.938   8.278  14.462  1.00  0.56           C  
ATOM   2478  CD1 LEU A 168     -12.213   7.932  13.722  1.00  0.56           C  
ATOM   2479  CD2 LEU A 168     -10.041   7.074  14.494  1.00  0.56           C  
ATOM   2480  H   LEU A 168      -9.006  11.997  13.828  1.00  0.56           H  
ATOM   2481  HA  LEU A 168     -11.643  10.784  13.053  1.00  0.56           H  
ATOM   2482 1HB  LEU A 168      -9.985   9.170  12.801  1.00  0.56           H  
ATOM   2483 2HB  LEU A 168      -9.203   9.547  14.287  1.00  0.56           H  
ATOM   2484  HG  LEU A 168     -11.204   8.571  15.467  1.00  0.56           H  
ATOM   2485 1HD1 LEU A 168     -12.720   7.113  14.236  1.00  0.56           H  
ATOM   2486 2HD1 LEU A 168     -12.871   8.801  13.693  1.00  0.56           H  
ATOM   2487 3HD1 LEU A 168     -11.958   7.620  12.723  1.00  0.56           H  
ATOM   2488 1HD2 LEU A 168     -10.549   6.261  14.972  1.00  0.56           H  
ATOM   2489 2HD2 LEU A 168      -9.802   6.797  13.487  1.00  0.56           H  
ATOM   2490 3HD2 LEU A 168      -9.129   7.301  15.040  1.00  0.56           H  
ATOM   2491  N   ILE A 169     -12.691  11.274  15.212  1.00  0.57           N  
ATOM   2492  CA  ILE A 169     -13.299  11.531  16.501  1.00  0.57           C  
ATOM   2493  C   ILE A 169     -14.062  10.307  16.953  1.00  0.57           C  
ATOM   2494  O   ILE A 169     -14.844   9.747  16.182  1.00  0.57           O  
ATOM   2495  CB  ILE A 169     -14.205  12.779  16.469  1.00  0.57           C  
ATOM   2496  CG1 ILE A 169     -13.347  14.004  16.146  1.00  0.57           C  
ATOM   2497  CG2 ILE A 169     -14.909  12.944  17.813  1.00  0.57           C  
ATOM   2498  CD1 ILE A 169     -14.121  15.242  15.857  1.00  0.57           C  
ATOM   2499  H   ILE A 169     -13.255  11.229  14.363  1.00  0.57           H  
ATOM   2500  HA  ILE A 169     -12.514  11.724  17.227  1.00  0.57           H  
ATOM   2501  HB  ILE A 169     -14.941  12.680  15.672  1.00  0.57           H  
ATOM   2502 1HG1 ILE A 169     -12.691  14.194  16.984  1.00  0.57           H  
ATOM   2503 2HG1 ILE A 169     -12.751  13.777  15.290  1.00  0.57           H  
ATOM   2504 1HG2 ILE A 169     -15.547  13.831  17.789  1.00  0.57           H  
ATOM   2505 2HG2 ILE A 169     -15.519  12.067  18.016  1.00  0.57           H  
ATOM   2506 3HG2 ILE A 169     -14.157  13.050  18.592  1.00  0.57           H  
ATOM   2507 1HD1 ILE A 169     -13.440  16.063  15.634  1.00  0.57           H  
ATOM   2508 2HD1 ILE A 169     -14.752  15.054  15.007  1.00  0.57           H  
ATOM   2509 3HD1 ILE A 169     -14.732  15.502  16.719  1.00  0.57           H  
ATOM   2510  N   ILE A 170     -13.776   9.849  18.170  1.00  0.58           N  
ATOM   2511  CA  ILE A 170     -14.478   8.683  18.683  1.00  0.58           C  
ATOM   2512  C   ILE A 170     -15.333   9.029  19.888  1.00  0.58           C  
ATOM   2513  O   ILE A 170     -14.817   9.452  20.913  1.00  0.58           O  
ATOM   2514  CB  ILE A 170     -13.506   7.563  19.062  1.00  0.58           C  
ATOM   2515  CG1 ILE A 170     -12.673   7.153  17.804  1.00  0.58           C  
ATOM   2516  CG2 ILE A 170     -14.286   6.400  19.617  1.00  0.58           C  
ATOM   2517  CD1 ILE A 170     -11.585   6.129  18.055  1.00  0.58           C  
ATOM   2518  H   ILE A 170     -13.069  10.334  18.728  1.00  0.58           H  
ATOM   2519  HA  ILE A 170     -15.134   8.305  17.907  1.00  0.58           H  
ATOM   2520  HB  ILE A 170     -12.815   7.913  19.809  1.00  0.58           H  
ATOM   2521 1HG1 ILE A 170     -13.332   6.774  17.050  1.00  0.58           H  
ATOM   2522 2HG1 ILE A 170     -12.196   8.046  17.421  1.00  0.58           H  
ATOM   2523 1HG2 ILE A 170     -13.597   5.633  19.863  1.00  0.58           H  
ATOM   2524 2HG2 ILE A 170     -14.836   6.710  20.509  1.00  0.58           H  
ATOM   2525 3HG2 ILE A 170     -14.996   6.042  18.879  1.00  0.58           H  
ATOM   2526 1HD1 ILE A 170     -11.054   5.918  17.139  1.00  0.58           H  
ATOM   2527 2HD1 ILE A 170     -10.886   6.507  18.786  1.00  0.58           H  
ATOM   2528 3HD1 ILE A 170     -12.033   5.210  18.422  1.00  0.58           H  
ATOM   2529  N   GLY A 171     -16.636   8.847  19.765  1.00  0.60           N  
ATOM   2530  CA  GLY A 171     -17.574   9.163  20.823  1.00  0.60           C  
ATOM   2531  C   GLY A 171     -18.169   7.904  21.451  1.00  0.60           C  
ATOM   2532  O   GLY A 171     -17.760   6.778  21.153  1.00  0.60           O  
ATOM   2533  H   GLY A 171     -16.990   8.477  18.896  1.00  0.60           H  
ATOM   2534 1HA  GLY A 171     -17.086   9.767  21.579  1.00  0.60           H  
ATOM   2535 2HA  GLY A 171     -18.373   9.767  20.400  1.00  0.60           H  
ATOM   2536  N   ALA A 172     -19.170   8.099  22.299  1.00  0.62           N  
ATOM   2537  CA  ALA A 172     -19.833   6.996  22.976  1.00  0.62           C  
ATOM   2538  C   ALA A 172     -21.287   7.347  23.260  1.00  0.62           C  
ATOM   2539  O   ALA A 172     -21.598   8.408  23.817  1.00  0.62           O  
ATOM   2540  CB  ALA A 172     -19.100   6.669  24.256  1.00  0.62           C  
ATOM   2541  H   ALA A 172     -19.469   9.043  22.498  1.00  0.62           H  
ATOM   2542  HA  ALA A 172     -19.824   6.121  22.323  1.00  0.62           H  
ATOM   2543 1HB  ALA A 172     -19.602   5.868  24.719  1.00  0.62           H  
ATOM   2544 2HB  ALA A 172     -18.071   6.386  24.034  1.00  0.62           H  
ATOM   2545 3HB  ALA A 172     -19.096   7.510  24.908  1.00  0.62           H  
ATOM   2546  N   GLU A 173     -22.165   6.411  22.941  1.00  0.64           N  
ATOM   2547  CA  GLU A 173     -23.604   6.583  23.086  1.00  0.64           C  
ATOM   2548  C   GLU A 173     -24.061   6.892  24.507  1.00  0.64           C  
ATOM   2549  O   GLU A 173     -24.971   7.697  24.699  1.00  0.64           O  
ATOM   2550  CB  GLU A 173     -24.323   5.330  22.577  1.00  0.64           C  
ATOM   2551  CG  GLU A 173     -25.860   5.386  22.641  1.00  0.64           C  
ATOM   2552  CD  GLU A 173     -26.486   6.408  21.713  1.00  0.64           C  
ATOM   2553  OE1 GLU A 173     -25.844   6.809  20.777  1.00  0.64           O  
ATOM   2554  OE2 GLU A 173     -27.615   6.777  21.945  1.00  0.64           O  
ATOM   2555  H   GLU A 173     -21.827   5.542  22.528  1.00  0.64           H  
ATOM   2556  HA  GLU A 173     -23.900   7.422  22.455  1.00  0.64           H  
ATOM   2557 1HB  GLU A 173     -24.036   5.142  21.539  1.00  0.64           H  
ATOM   2558 2HB  GLU A 173     -23.997   4.466  23.162  1.00  0.64           H  
ATOM   2559 1HG  GLU A 173     -26.249   4.400  22.388  1.00  0.64           H  
ATOM   2560 2HG  GLU A 173     -26.154   5.606  23.670  1.00  0.64           H  
ATOM   2561  N   ASN A 174     -23.425   6.298  25.514  1.00  0.66           N  
ATOM   2562  CA  ASN A 174     -23.862   6.513  26.880  1.00  0.66           C  
ATOM   2563  C   ASN A 174     -22.944   7.496  27.609  1.00  0.66           C  
ATOM   2564  O   ASN A 174     -22.813   7.469  28.845  1.00  0.66           O  
ATOM   2565  CB  ASN A 174     -23.972   5.187  27.598  1.00  0.66           C  
ATOM   2566  CG  ASN A 174     -25.060   4.316  27.018  1.00  0.66           C  
ATOM   2567  OD1 ASN A 174     -26.257   4.511  27.264  1.00  0.66           O  
ATOM   2568  ND2 ASN A 174     -24.647   3.358  26.233  1.00  0.66           N  
ATOM   2569  H   ASN A 174     -22.656   5.642  25.355  1.00  0.66           H  
ATOM   2570  HA  ASN A 174     -24.854   6.963  26.859  1.00  0.66           H  
ATOM   2571 1HB  ASN A 174     -23.025   4.656  27.538  1.00  0.66           H  
ATOM   2572 2HB  ASN A 174     -24.183   5.362  28.652  1.00  0.66           H  
ATOM   2573 1HD2 ASN A 174     -25.302   2.739  25.801  1.00  0.66           H  
ATOM   2574 2HD2 ASN A 174     -23.658   3.255  26.059  1.00  0.66           H  
ATOM   2575  N   ASP A 175     -22.282   8.381  26.860  1.00  0.68           N  
ATOM   2576  CA  ASP A 175     -21.397   9.315  27.529  1.00  0.68           C  
ATOM   2577  C   ASP A 175     -22.139  10.443  28.222  1.00  0.68           C  
ATOM   2578  O   ASP A 175     -22.281  11.534  27.695  1.00  0.68           O  
ATOM   2579  CB  ASP A 175     -20.397   9.926  26.555  1.00  0.68           C  
ATOM   2580  CG  ASP A 175     -19.426  10.789  27.263  1.00  0.68           C  
ATOM   2581  OD1 ASP A 175     -19.740  11.163  28.359  1.00  0.68           O  
ATOM   2582  OD2 ASP A 175     -18.337  11.020  26.798  1.00  0.68           O  
ATOM   2583  H   ASP A 175     -22.364   8.396  25.840  1.00  0.68           H  
ATOM   2584  HA  ASP A 175     -20.838   8.768  28.285  1.00  0.68           H  
ATOM   2585 1HB  ASP A 175     -19.866   9.152  26.053  1.00  0.68           H  
ATOM   2586 2HB  ASP A 175     -20.919  10.514  25.796  1.00  0.68           H  
ATOM   2587  N   THR A 176     -22.522  10.190  29.464  1.00  0.69           N  
ATOM   2588  CA  THR A 176     -23.257  11.141  30.292  1.00  0.69           C  
ATOM   2589  C   THR A 176     -22.498  12.456  30.519  1.00  0.69           C  
ATOM   2590  O   THR A 176     -23.100  13.530  30.560  1.00  0.69           O  
ATOM   2591  CB  THR A 176     -23.579  10.518  31.662  1.00  0.69           C  
ATOM   2592  OG1 THR A 176     -24.421   9.367  31.481  1.00  0.69           O  
ATOM   2593  CG2 THR A 176     -24.270  11.529  32.552  1.00  0.69           C  
ATOM   2594  H   THR A 176     -22.362   9.241  29.790  1.00  0.69           H  
ATOM   2595  HA  THR A 176     -24.193  11.377  29.786  1.00  0.69           H  
ATOM   2596  HB  THR A 176     -22.650  10.202  32.136  1.00  0.69           H  
ATOM   2597  HG1 THR A 176     -23.973   8.726  30.909  1.00  0.69           H  
ATOM   2598 1HG2 THR A 176     -24.484  11.075  33.519  1.00  0.69           H  
ATOM   2599 2HG2 THR A 176     -23.618  12.393  32.692  1.00  0.69           H  
ATOM   2600 3HG2 THR A 176     -25.200  11.848  32.087  1.00  0.69           H  
ATOM   2601  N   VAL A 177     -21.189  12.354  30.739  1.00  0.69           N  
ATOM   2602  CA  VAL A 177     -20.334  13.505  31.033  1.00  0.69           C  
ATOM   2603  C   VAL A 177     -20.178  14.453  29.849  1.00  0.69           C  
ATOM   2604  O   VAL A 177     -20.244  15.674  30.006  1.00  0.69           O  
ATOM   2605  CB  VAL A 177     -18.933  13.032  31.440  1.00  0.69           C  
ATOM   2606  CG1 VAL A 177     -17.994  14.227  31.581  1.00  0.69           C  
ATOM   2607  CG2 VAL A 177     -19.013  12.231  32.733  1.00  0.69           C  
ATOM   2608  H   VAL A 177     -20.766  11.438  30.651  1.00  0.69           H  
ATOM   2609  HA  VAL A 177     -20.778  14.054  31.862  1.00  0.69           H  
ATOM   2610  HB  VAL A 177     -18.543  12.405  30.653  1.00  0.69           H  
ATOM   2611 1HG1 VAL A 177     -16.997  13.872  31.843  1.00  0.69           H  
ATOM   2612 2HG1 VAL A 177     -17.947  14.765  30.635  1.00  0.69           H  
ATOM   2613 3HG1 VAL A 177     -18.361  14.891  32.360  1.00  0.69           H  
ATOM   2614 1HG2 VAL A 177     -18.016  11.880  33.001  1.00  0.69           H  
ATOM   2615 2HG2 VAL A 177     -19.406  12.863  33.529  1.00  0.69           H  
ATOM   2616 3HG2 VAL A 177     -19.672  11.376  32.587  1.00  0.69           H  
ATOM   2617  N   ALA A 178     -19.950  13.888  28.671  1.00  0.69           N  
ATOM   2618  CA  ALA A 178     -19.755  14.655  27.451  1.00  0.69           C  
ATOM   2619  C   ALA A 178     -20.481  14.001  26.266  1.00  0.69           C  
ATOM   2620  O   ALA A 178     -19.829  13.453  25.378  1.00  0.69           O  
ATOM   2621  CB  ALA A 178     -18.266  14.757  27.142  1.00  0.69           C  
ATOM   2622  H   ALA A 178     -19.910  12.870  28.617  1.00  0.69           H  
ATOM   2623  HA  ALA A 178     -20.154  15.653  27.609  1.00  0.69           H  
ATOM   2624 1HB  ALA A 178     -18.108  15.353  26.238  1.00  0.69           H  
ATOM   2625 2HB  ALA A 178     -17.753  15.217  27.976  1.00  0.69           H  
ATOM   2626 3HB  ALA A 178     -17.868  13.749  26.986  1.00  0.69           H  
ATOM   2627  N   PRO A 179     -21.817  14.097  26.179  1.00  0.68           N  
ATOM   2628  CA  PRO A 179     -22.637  13.402  25.206  1.00  0.68           C  
ATOM   2629  C   PRO A 179     -22.205  13.719  23.789  1.00  0.68           C  
ATOM   2630  O   PRO A 179     -21.858  14.862  23.455  1.00  0.68           O  
ATOM   2631  CB  PRO A 179     -24.037  13.951  25.490  1.00  0.68           C  
ATOM   2632  CG  PRO A 179     -23.989  14.378  26.937  1.00  0.68           C  
ATOM   2633  CD  PRO A 179     -22.589  14.923  27.130  1.00  0.68           C  
ATOM   2634  HA  PRO A 179     -22.589  12.321  25.389  1.00  0.68           H  
ATOM   2635 1HB  PRO A 179     -24.260  14.778  24.808  1.00  0.68           H  
ATOM   2636 2HB  PRO A 179     -24.788  13.171  25.305  1.00  0.68           H  
ATOM   2637 1HG  PRO A 179     -24.775  15.113  27.157  1.00  0.68           H  
ATOM   2638 2HG  PRO A 179     -24.172  13.510  27.594  1.00  0.68           H  
ATOM   2639 1HD  PRO A 179     -22.515  15.983  26.869  1.00  0.68           H  
ATOM   2640 2HD  PRO A 179     -22.328  14.732  28.163  1.00  0.68           H  
ATOM   2641  N   VAL A 180     -22.325  12.719  22.929  1.00  0.67           N  
ATOM   2642  CA  VAL A 180     -21.934  12.857  21.539  1.00  0.67           C  
ATOM   2643  C   VAL A 180     -22.755  13.891  20.794  1.00  0.67           C  
ATOM   2644  O   VAL A 180     -22.273  14.562  19.885  1.00  0.67           O  
ATOM   2645  CB  VAL A 180     -22.044  11.479  20.863  1.00  0.67           C  
ATOM   2646  CG1 VAL A 180     -21.075  10.567  21.487  1.00  0.67           C  
ATOM   2647  CG2 VAL A 180     -23.448  10.903  21.025  1.00  0.67           C  
ATOM   2648  H   VAL A 180     -22.644  11.817  23.262  1.00  0.67           H  
ATOM   2649  HA  VAL A 180     -20.893  13.163  21.522  1.00  0.67           H  
ATOM   2650  HB  VAL A 180     -21.807  11.569  19.818  1.00  0.67           H  
ATOM   2651 1HG1 VAL A 180     -21.146   9.593  20.998  1.00  0.67           H  
ATOM   2652 2HG1 VAL A 180     -20.082  10.978  21.364  1.00  0.67           H  
ATOM   2653 3HG1 VAL A 180     -21.306  10.476  22.544  1.00  0.67           H  
ATOM   2654 1HG2 VAL A 180     -23.485   9.919  20.544  1.00  0.67           H  
ATOM   2655 2HG2 VAL A 180     -23.684  10.795  22.083  1.00  0.67           H  
ATOM   2656 3HG2 VAL A 180     -24.177  11.548  20.552  1.00  0.67           H  
ATOM   2657  N   ALA A 181     -23.979  14.105  21.246  1.00  0.65           N  
ATOM   2658  CA  ALA A 181     -24.849  15.081  20.623  1.00  0.65           C  
ATOM   2659  C   ALA A 181     -24.455  16.516  20.958  1.00  0.65           C  
ATOM   2660  O   ALA A 181     -24.926  17.452  20.311  1.00  0.65           O  
ATOM   2661  CB  ALA A 181     -26.268  14.836  21.063  1.00  0.65           C  
ATOM   2662  H   ALA A 181     -24.319  13.552  22.018  1.00  0.65           H  
ATOM   2663  HA  ALA A 181     -24.776  14.955  19.541  1.00  0.65           H  
ATOM   2664 1HB  ALA A 181     -26.927  15.549  20.570  1.00  0.65           H  
ATOM   2665 2HB  ALA A 181     -26.562  13.822  20.796  1.00  0.65           H  
ATOM   2666 3HB  ALA A 181     -26.334  14.965  22.143  1.00  0.65           H  
ATOM   2667  N   LEU A 182     -23.637  16.700  21.995  1.00  0.64           N  
ATOM   2668  CA  LEU A 182     -23.261  18.037  22.413  1.00  0.64           C  
ATOM   2669  C   LEU A 182     -21.822  18.368  22.067  1.00  0.64           C  
ATOM   2670  O   LEU A 182     -21.505  19.527  21.791  1.00  0.64           O  
ATOM   2671  CB  LEU A 182     -23.463  18.193  23.912  1.00  0.64           C  
ATOM   2672  CG  LEU A 182     -24.901  17.970  24.389  1.00  0.64           C  
ATOM   2673  CD1 LEU A 182     -24.953  18.112  25.891  1.00  0.64           C  
ATOM   2674  CD2 LEU A 182     -25.823  18.953  23.699  1.00  0.64           C  
ATOM   2675  H   LEU A 182     -23.240  15.910  22.492  1.00  0.64           H  
ATOM   2676  HA  LEU A 182     -23.902  18.751  21.902  1.00  0.64           H  
ATOM   2677 1HB  LEU A 182     -22.825  17.466  24.420  1.00  0.64           H  
ATOM   2678 2HB  LEU A 182     -23.150  19.193  24.208  1.00  0.64           H  
ATOM   2679  HG  LEU A 182     -25.210  16.957  24.139  1.00  0.64           H  
ATOM   2680 1HD1 LEU A 182     -25.971  17.936  26.238  1.00  0.64           H  
ATOM   2681 2HD1 LEU A 182     -24.290  17.394  26.344  1.00  0.64           H  
ATOM   2682 3HD1 LEU A 182     -24.642  19.117  26.171  1.00  0.64           H  
ATOM   2683 1HD2 LEU A 182     -26.847  18.786  24.032  1.00  0.64           H  
ATOM   2684 2HD2 LEU A 182     -25.522  19.971  23.947  1.00  0.64           H  
ATOM   2685 3HD2 LEU A 182     -25.767  18.812  22.618  1.00  0.64           H  
ATOM   2686  N   HIS A 183     -20.938  17.367  22.103  1.00  0.63           N  
ATOM   2687  CA  HIS A 183     -19.539  17.674  21.854  1.00  0.63           C  
ATOM   2688  C   HIS A 183     -18.890  16.942  20.681  1.00  0.63           C  
ATOM   2689  O   HIS A 183     -18.351  17.585  19.770  1.00  0.63           O  
ATOM   2690  CB  HIS A 183     -18.729  17.413  23.122  1.00  0.63           C  
ATOM   2691  CG  HIS A 183     -19.142  18.287  24.295  1.00  0.63           C  
ATOM   2692  ND1 HIS A 183     -18.883  19.660  24.359  1.00  0.63           N  
ATOM   2693  CD2 HIS A 183     -19.808  17.979  25.427  1.00  0.63           C  
ATOM   2694  CE1 HIS A 183     -19.354  20.130  25.509  1.00  0.63           C  
ATOM   2695  NE2 HIS A 183     -19.924  19.135  26.160  1.00  0.63           N  
ATOM   2696  H   HIS A 183     -21.237  16.425  22.349  1.00  0.63           H  
ATOM   2697  HA  HIS A 183     -19.455  18.718  21.640  1.00  0.63           H  
ATOM   2698 1HB  HIS A 183     -18.824  16.362  23.420  1.00  0.63           H  
ATOM   2699 2HB  HIS A 183     -17.682  17.600  22.914  1.00  0.63           H  
ATOM   2700  HD2 HIS A 183     -20.177  17.000  25.697  1.00  0.63           H  
ATOM   2701  HE1 HIS A 183     -19.291  21.162  25.853  1.00  0.63           H  
ATOM   2702  HE2 HIS A 183     -20.372  19.207  27.067  1.00  0.63           H  
ATOM   2703  N   ALA A 184     -18.952  15.614  20.667  1.00  0.63           N  
ATOM   2704  CA  ALA A 184     -18.248  14.873  19.625  1.00  0.63           C  
ATOM   2705  C   ALA A 184     -18.793  15.118  18.220  1.00  0.63           C  
ATOM   2706  O   ALA A 184     -18.017  15.395  17.296  1.00  0.63           O  
ATOM   2707  CB  ALA A 184     -18.302  13.399  19.935  1.00  0.63           C  
ATOM   2708  H   ALA A 184     -19.437  15.121  21.403  1.00  0.63           H  
ATOM   2709  HA  ALA A 184     -17.213  15.197  19.639  1.00  0.63           H  
ATOM   2710 1HB  ALA A 184     -17.729  12.875  19.209  1.00  0.63           H  
ATOM   2711 2HB  ALA A 184     -17.897  13.211  20.918  1.00  0.63           H  
ATOM   2712 3HB  ALA A 184     -19.328  13.064  19.899  1.00  0.63           H  
ATOM   2713  N   GLU A 185     -20.122  15.093  18.056  1.00  0.63           N  
ATOM   2714  CA  GLU A 185     -20.651  15.301  16.720  1.00  0.63           C  
ATOM   2715  C   GLU A 185     -20.433  16.731  16.245  1.00  0.63           C  
ATOM   2716  O   GLU A 185     -19.874  16.902  15.165  1.00  0.63           O  
ATOM   2717  CB  GLU A 185     -22.115  14.847  16.553  1.00  0.63           C  
ATOM   2718  CG  GLU A 185     -22.651  15.094  15.138  1.00  0.63           C  
ATOM   2719  CD  GLU A 185     -24.090  14.668  14.921  1.00  0.63           C  
ATOM   2720  OE1 GLU A 185     -24.718  14.220  15.846  1.00  0.63           O  
ATOM   2721  OE2 GLU A 185     -24.554  14.795  13.811  1.00  0.63           O  
ATOM   2722  H   GLU A 185     -20.755  14.881  18.827  1.00  0.63           H  
ATOM   2723  HA  GLU A 185     -20.081  14.660  16.047  1.00  0.63           H  
ATOM   2724 1HB  GLU A 185     -22.154  13.773  16.712  1.00  0.63           H  
ATOM   2725 2HB  GLU A 185     -22.778  15.259  17.273  1.00  0.63           H  
ATOM   2726 1HG  GLU A 185     -22.570  16.161  14.927  1.00  0.63           H  
ATOM   2727 2HG  GLU A 185     -22.010  14.567  14.430  1.00  0.63           H  
ATOM   2728  N   PRO A 186     -20.855  17.799  16.961  1.00  0.63           N  
ATOM   2729  CA  PRO A 186     -20.587  19.160  16.558  1.00  0.63           C  
ATOM   2730  C   PRO A 186     -19.123  19.384  16.216  1.00  0.63           C  
ATOM   2731  O   PRO A 186     -18.823  20.050  15.218  1.00  0.63           O  
ATOM   2732  CB  PRO A 186     -21.005  19.959  17.785  1.00  0.63           C  
ATOM   2733  CG  PRO A 186     -22.103  19.135  18.390  1.00  0.63           C  
ATOM   2734  CD  PRO A 186     -21.653  17.703  18.211  1.00  0.63           C  
ATOM   2735  HA  PRO A 186     -21.236  19.409  15.703  1.00  0.63           H  
ATOM   2736 1HB  PRO A 186     -20.147  20.060  18.458  1.00  0.63           H  
ATOM   2737 2HB  PRO A 186     -21.317  20.971  17.499  1.00  0.63           H  
ATOM   2738 1HG  PRO A 186     -22.253  19.407  19.431  1.00  0.63           H  
ATOM   2739 2HG  PRO A 186     -23.053  19.332  17.877  1.00  0.63           H  
ATOM   2740 1HD  PRO A 186     -21.053  17.392  19.053  1.00  0.63           H  
ATOM   2741 2HD  PRO A 186     -22.543  17.124  18.108  1.00  0.63           H  
ATOM   2742  N   SER A 187     -18.195  18.754  16.968  1.00  0.63           N  
ATOM   2743  CA  SER A 187     -16.794  18.952  16.646  1.00  0.63           C  
ATOM   2744  C   SER A 187     -16.510  18.388  15.260  1.00  0.63           C  
ATOM   2745  O   SER A 187     -15.946  19.068  14.403  1.00  0.63           O  
ATOM   2746  CB  SER A 187     -15.915  18.281  17.680  1.00  0.63           C  
ATOM   2747  OG  SER A 187     -16.082  18.880  18.935  1.00  0.63           O  
ATOM   2748  H   SER A 187     -18.434  18.194  17.792  1.00  0.63           H  
ATOM   2749  HA  SER A 187     -16.590  20.023  16.643  1.00  0.63           H  
ATOM   2750 1HB  SER A 187     -16.166  17.223  17.747  1.00  0.63           H  
ATOM   2751 2HB  SER A 187     -14.873  18.355  17.372  1.00  0.63           H  
ATOM   2752  HG  SER A 187     -16.894  18.464  19.311  1.00  0.63           H  
ATOM   2753  N   TYR A 188     -17.014  17.188  14.991  1.00  0.63           N  
ATOM   2754  CA  TYR A 188     -16.849  16.563  13.689  1.00  0.63           C  
ATOM   2755  C   TYR A 188     -17.401  17.430  12.573  1.00  0.63           C  
ATOM   2756  O   TYR A 188     -16.752  17.644  11.538  1.00  0.63           O  
ATOM   2757  CB  TYR A 188     -17.491  15.176  13.688  1.00  0.63           C  
ATOM   2758  CG  TYR A 188     -17.492  14.487  12.358  1.00  0.63           C  
ATOM   2759  CD1 TYR A 188     -16.319  13.945  11.844  1.00  0.63           C  
ATOM   2760  CD2 TYR A 188     -18.691  14.326  11.673  1.00  0.63           C  
ATOM   2761  CE1 TYR A 188     -16.359  13.252  10.653  1.00  0.63           C  
ATOM   2762  CE2 TYR A 188     -18.717  13.635  10.476  1.00  0.63           C  
ATOM   2763  CZ  TYR A 188     -17.552  13.097   9.967  1.00  0.63           C  
ATOM   2764  OH  TYR A 188     -17.573  12.406   8.776  1.00  0.63           O  
ATOM   2765  H   TYR A 188     -17.503  16.669  15.727  1.00  0.63           H  
ATOM   2766  HA  TYR A 188     -15.784  16.446  13.499  1.00  0.63           H  
ATOM   2767 1HB  TYR A 188     -16.983  14.531  14.406  1.00  0.63           H  
ATOM   2768 2HB  TYR A 188     -18.518  15.250  14.014  1.00  0.63           H  
ATOM   2769  HD1 TYR A 188     -15.376  14.051  12.386  1.00  0.63           H  
ATOM   2770  HD2 TYR A 188     -19.612  14.741  12.088  1.00  0.63           H  
ATOM   2771  HE1 TYR A 188     -15.456  12.824  10.260  1.00  0.63           H  
ATOM   2772  HE2 TYR A 188     -19.658  13.507   9.940  1.00  0.63           H  
ATOM   2773  HH  TYR A 188     -18.443  12.471   8.381  1.00  0.63           H  
ATOM   2774  N   THR A 189     -18.619  17.920  12.759  1.00  0.64           N  
ATOM   2775  CA  THR A 189     -19.274  18.679  11.709  1.00  0.64           C  
ATOM   2776  C   THR A 189     -18.599  20.032  11.453  1.00  0.64           C  
ATOM   2777  O   THR A 189     -18.691  20.563  10.345  1.00  0.64           O  
ATOM   2778  CB  THR A 189     -20.761  18.890  12.038  1.00  0.64           C  
ATOM   2779  OG1 THR A 189     -20.895  19.661  13.237  1.00  0.64           O  
ATOM   2780  CG2 THR A 189     -21.435  17.527  12.228  1.00  0.64           C  
ATOM   2781  H   THR A 189     -19.100  17.727  13.641  1.00  0.64           H  
ATOM   2782  HA  THR A 189     -19.219  18.099  10.791  1.00  0.64           H  
ATOM   2783  HB  THR A 189     -21.250  19.419  11.223  1.00  0.64           H  
ATOM   2784  HG1 THR A 189     -20.128  19.512  13.823  1.00  0.64           H  
ATOM   2785 1HG2 THR A 189     -22.491  17.666  12.464  1.00  0.64           H  
ATOM   2786 2HG2 THR A 189     -21.342  16.944  11.313  1.00  0.64           H  
ATOM   2787 3HG2 THR A 189     -20.961  16.993  13.033  1.00  0.64           H  
ATOM   2788  N   SER A 190     -17.878  20.565  12.449  1.00  0.65           N  
ATOM   2789  CA  SER A 190     -17.187  21.840  12.300  1.00  0.65           C  
ATOM   2790  C   SER A 190     -15.849  21.734  11.538  1.00  0.65           C  
ATOM   2791  O   SER A 190     -15.269  22.755  11.160  1.00  0.65           O  
ATOM   2792  CB  SER A 190     -16.951  22.456  13.664  1.00  0.65           C  
ATOM   2793  OG  SER A 190     -15.986  21.753  14.388  1.00  0.65           O  
ATOM   2794  H   SER A 190     -17.855  20.101  13.358  1.00  0.65           H  
ATOM   2795  HA  SER A 190     -17.839  22.506  11.737  1.00  0.65           H  
ATOM   2796 1HB  SER A 190     -16.640  23.493  13.555  1.00  0.65           H  
ATOM   2797 2HB  SER A 190     -17.887  22.451  14.220  1.00  0.65           H  
ATOM   2798  HG  SER A 190     -16.152  20.793  14.262  1.00  0.65           H  
ATOM   2799  N   ILE A 191     -15.353  20.514  11.315  1.00  0.67           N  
ATOM   2800  CA  ILE A 191     -14.090  20.322  10.604  1.00  0.67           C  
ATOM   2801  C   ILE A 191     -14.375  20.392   9.088  1.00  0.67           C  
ATOM   2802  O   ILE A 191     -15.295  19.720   8.618  1.00  0.67           O  
ATOM   2803  CB  ILE A 191     -13.393  19.010  11.042  1.00  0.67           C  
ATOM   2804  CG1 ILE A 191     -13.023  19.157  12.547  1.00  0.67           C  
ATOM   2805  CG2 ILE A 191     -12.145  18.712  10.188  1.00  0.67           C  
ATOM   2806  CD1 ILE A 191     -12.539  17.903  13.221  1.00  0.67           C  
ATOM   2807  H   ILE A 191     -15.870  19.690  11.624  1.00  0.67           H  
ATOM   2808  HA  ILE A 191     -13.425  21.109  10.919  1.00  0.67           H  
ATOM   2809  HB  ILE A 191     -14.103  18.188  10.955  1.00  0.67           H  
ATOM   2810 1HG1 ILE A 191     -12.244  19.914  12.632  1.00  0.67           H  
ATOM   2811 2HG1 ILE A 191     -13.901  19.508  13.080  1.00  0.67           H  
ATOM   2812 1HG2 ILE A 191     -11.682  17.782  10.521  1.00  0.67           H  
ATOM   2813 2HG2 ILE A 191     -12.441  18.616   9.143  1.00  0.67           H  
ATOM   2814 3HG2 ILE A 191     -11.423  19.520  10.288  1.00  0.67           H  
ATOM   2815 1HD1 ILE A 191     -12.312  18.121  14.266  1.00  0.67           H  
ATOM   2816 2HD1 ILE A 191     -13.312  17.135  13.168  1.00  0.67           H  
ATOM   2817 3HD1 ILE A 191     -11.642  17.554  12.720  1.00  0.67           H  
ATOM   2818  N   PRO A 192     -13.636  21.179   8.280  1.00  0.69           N  
ATOM   2819  CA  PRO A 192     -13.868  21.370   6.855  1.00  0.69           C  
ATOM   2820  C   PRO A 192     -13.899  20.072   6.071  1.00  0.69           C  
ATOM   2821  O   PRO A 192     -13.181  19.121   6.372  1.00  0.69           O  
ATOM   2822  CB  PRO A 192     -12.660  22.212   6.427  1.00  0.69           C  
ATOM   2823  CG  PRO A 192     -12.250  22.936   7.661  1.00  0.69           C  
ATOM   2824  CD  PRO A 192     -12.499  21.977   8.794  1.00  0.69           C  
ATOM   2825  HA  PRO A 192     -14.807  21.927   6.715  1.00  0.69           H  
ATOM   2826 1HB  PRO A 192     -11.862  21.557   6.042  1.00  0.69           H  
ATOM   2827 2HB  PRO A 192     -12.941  22.890   5.610  1.00  0.69           H  
ATOM   2828 1HG  PRO A 192     -11.190  23.241   7.600  1.00  0.69           H  
ATOM   2829 2HG  PRO A 192     -12.838  23.856   7.760  1.00  0.69           H  
ATOM   2830 1HD  PRO A 192     -11.610  21.365   8.977  1.00  0.69           H  
ATOM   2831 2HD  PRO A 192     -12.773  22.585   9.643  1.00  0.69           H  
ATOM   2832  N   THR A 193     -14.695  20.066   5.003  1.00  0.70           N  
ATOM   2833  CA  THR A 193     -14.857  18.892   4.141  1.00  0.70           C  
ATOM   2834  C   THR A 193     -13.603  18.604   3.315  1.00  0.70           C  
ATOM   2835  O   THR A 193     -13.484  17.550   2.693  1.00  0.70           O  
ATOM   2836  CB  THR A 193     -16.068  19.083   3.213  1.00  0.70           C  
ATOM   2837  OG1 THR A 193     -15.864  20.240   2.390  1.00  0.70           O  
ATOM   2838  CG2 THR A 193     -17.325  19.272   4.044  1.00  0.70           C  
ATOM   2839  H   THR A 193     -15.244  20.889   4.799  1.00  0.70           H  
ATOM   2840  HA  THR A 193     -15.045  18.025   4.775  1.00  0.70           H  
ATOM   2841  HB  THR A 193     -16.182  18.206   2.575  1.00  0.70           H  
ATOM   2842  HG1 THR A 193     -15.165  20.061   1.754  1.00  0.70           H  
ATOM   2843 1HG2 THR A 193     -18.182  19.409   3.383  1.00  0.70           H  
ATOM   2844 2HG2 THR A 193     -17.482  18.392   4.668  1.00  0.70           H  
ATOM   2845 3HG2 THR A 193     -17.211  20.151   4.678  1.00  0.70           H  
ATOM   2846  N   SER A 194     -12.672  19.554   3.313  1.00  0.70           N  
ATOM   2847  CA  SER A 194     -11.388  19.409   2.644  1.00  0.70           C  
ATOM   2848  C   SER A 194     -10.399  18.593   3.491  1.00  0.70           C  
ATOM   2849  O   SER A 194      -9.331  18.216   3.003  1.00  0.70           O  
ATOM   2850  CB  SER A 194     -10.795  20.768   2.345  1.00  0.70           C  
ATOM   2851  OG  SER A 194     -10.458  21.438   3.527  1.00  0.70           O  
ATOM   2852  H   SER A 194     -12.862  20.398   3.830  1.00  0.70           H  
ATOM   2853  HA  SER A 194     -11.547  18.881   1.703  1.00  0.70           H  
ATOM   2854 1HB  SER A 194      -9.902  20.638   1.735  1.00  0.70           H  
ATOM   2855 2HB  SER A 194     -11.501  21.364   1.771  1.00  0.70           H  
ATOM   2856  HG  SER A 194     -10.058  20.770   4.104  1.00  0.70           H  
ATOM   2857  N   THR A 195     -10.750  18.333   4.755  1.00  0.69           N  
ATOM   2858  CA  THR A 195      -9.898  17.579   5.660  1.00  0.69           C  
ATOM   2859  C   THR A 195     -10.454  16.171   5.804  1.00  0.69           C  
ATOM   2860  O   THR A 195     -11.618  15.986   6.155  1.00  0.69           O  
ATOM   2861  CB  THR A 195      -9.837  18.271   7.039  1.00  0.69           C  
ATOM   2862  OG1 THR A 195      -9.286  19.583   6.878  1.00  0.69           O  
ATOM   2863  CG2 THR A 195      -9.000  17.495   8.008  1.00  0.69           C  
ATOM   2864  H   THR A 195     -11.646  18.656   5.120  1.00  0.69           H  
ATOM   2865  HA  THR A 195      -8.893  17.516   5.245  1.00  0.69           H  
ATOM   2866  HB  THR A 195     -10.844  18.364   7.432  1.00  0.69           H  
ATOM   2867  HG1 THR A 195      -9.204  20.015   7.759  1.00  0.69           H  
ATOM   2868 1HG2 THR A 195      -8.979  18.018   8.965  1.00  0.69           H  
ATOM   2869 2HG2 THR A 195      -9.428  16.509   8.145  1.00  0.69           H  
ATOM   2870 3HG2 THR A 195      -7.988  17.406   7.621  1.00  0.69           H  
ATOM   2871  N   ARG A 196      -9.639  15.161   5.532  1.00  0.67           N  
ATOM   2872  CA  ARG A 196     -10.164  13.812   5.669  1.00  0.67           C  
ATOM   2873  C   ARG A 196     -10.561  13.602   7.113  1.00  0.67           C  
ATOM   2874  O   ARG A 196      -9.779  13.878   8.021  1.00  0.67           O  
ATOM   2875  CB  ARG A 196      -9.163  12.783   5.194  1.00  0.67           C  
ATOM   2876  CG  ARG A 196      -8.996  12.785   3.662  1.00  0.67           C  
ATOM   2877  CD  ARG A 196      -7.996  11.814   3.202  1.00  0.67           C  
ATOM   2878  NE  ARG A 196      -7.874  11.770   1.760  1.00  0.67           N  
ATOM   2879  CZ  ARG A 196      -7.039  10.935   1.109  1.00  0.67           C  
ATOM   2880  NH1 ARG A 196      -6.283  10.109   1.776  1.00  0.67           N  
ATOM   2881  NH2 ARG A 196      -6.961  10.919  -0.205  1.00  0.67           N  
ATOM   2882  H   ARG A 196      -8.687  15.333   5.238  1.00  0.67           H  
ATOM   2883  HA  ARG A 196     -11.051  13.718   5.045  1.00  0.67           H  
ATOM   2884 1HB  ARG A 196      -8.192  12.974   5.646  1.00  0.67           H  
ATOM   2885 2HB  ARG A 196      -9.486  11.787   5.502  1.00  0.67           H  
ATOM   2886 1HG  ARG A 196      -9.954  12.530   3.200  1.00  0.67           H  
ATOM   2887 2HG  ARG A 196      -8.690  13.779   3.332  1.00  0.67           H  
ATOM   2888 1HD  ARG A 196      -7.031  12.110   3.593  1.00  0.67           H  
ATOM   2889 2HD  ARG A 196      -8.255  10.818   3.558  1.00  0.67           H  
ATOM   2890  HE  ARG A 196      -8.448  12.397   1.211  1.00  0.67           H  
ATOM   2891 1HH1 ARG A 196      -6.304  10.086   2.781  1.00  0.67           H  
ATOM   2892 2HH1 ARG A 196      -5.658   9.481   1.246  1.00  0.67           H  
ATOM   2893 1HH2 ARG A 196      -7.525  11.538  -0.766  1.00  0.67           H  
ATOM   2894 2HH2 ARG A 196      -6.314  10.238  -0.634  1.00  0.67           H  
ATOM   2895  N   LYS A 197     -11.749  13.085   7.326  1.00  0.65           N  
ATOM   2896  CA  LYS A 197     -12.204  12.913   8.681  1.00  0.65           C  
ATOM   2897  C   LYS A 197     -13.078  11.700   8.882  1.00  0.65           C  
ATOM   2898  O   LYS A 197     -13.645  11.131   7.942  1.00  0.65           O  
ATOM   2899  CB  LYS A 197     -12.908  14.199   9.144  1.00  0.65           C  
ATOM   2900  CG  LYS A 197     -14.139  14.610   8.336  1.00  0.65           C  
ATOM   2901  CD  LYS A 197     -14.739  15.920   8.880  1.00  0.65           C  
ATOM   2902  CE  LYS A 197     -16.081  16.235   8.238  1.00  0.65           C  
ATOM   2903  NZ  LYS A 197     -16.690  17.465   8.803  1.00  0.65           N  
ATOM   2904  H   LYS A 197     -12.360  12.882   6.547  1.00  0.65           H  
ATOM   2905  HA  LYS A 197     -11.328  12.779   9.306  1.00  0.65           H  
ATOM   2906 1HB  LYS A 197     -13.209  14.089  10.187  1.00  0.65           H  
ATOM   2907 2HB  LYS A 197     -12.201  15.031   9.100  1.00  0.65           H  
ATOM   2908 1HG  LYS A 197     -13.824  14.794   7.307  1.00  0.65           H  
ATOM   2909 2HG  LYS A 197     -14.876  13.823   8.321  1.00  0.65           H  
ATOM   2910 1HD  LYS A 197     -14.863  15.865   9.962  1.00  0.65           H  
ATOM   2911 2HD  LYS A 197     -14.061  16.745   8.653  1.00  0.65           H  
ATOM   2912 1HE  LYS A 197     -15.952  16.364   7.165  1.00  0.65           H  
ATOM   2913 2HE  LYS A 197     -16.752  15.404   8.415  1.00  0.65           H  
ATOM   2914 1HZ  LYS A 197     -17.576  17.643   8.379  1.00  0.65           H  
ATOM   2915 2HZ  LYS A 197     -16.811  17.363   9.819  1.00  0.65           H  
ATOM   2916 3HZ  LYS A 197     -16.100  18.268   8.645  1.00  0.65           H  
ATOM   2917  N   ALA A 198     -13.190  11.296  10.129  1.00  0.63           N  
ATOM   2918  CA  ALA A 198     -14.069  10.197  10.471  1.00  0.63           C  
ATOM   2919  C   ALA A 198     -14.661  10.392  11.844  1.00  0.63           C  
ATOM   2920  O   ALA A 198     -14.063  11.035  12.711  1.00  0.63           O  
ATOM   2921  CB  ALA A 198     -13.314   8.888  10.389  1.00  0.63           C  
ATOM   2922  H   ALA A 198     -12.644  11.773  10.847  1.00  0.63           H  
ATOM   2923  HA  ALA A 198     -14.894  10.181   9.773  1.00  0.63           H  
ATOM   2924 1HB  ALA A 198     -13.984   8.074  10.635  1.00  0.63           H  
ATOM   2925 2HB  ALA A 198     -12.939   8.751   9.386  1.00  0.63           H  
ATOM   2926 3HB  ALA A 198     -12.498   8.921  11.075  1.00  0.63           H  
ATOM   2927  N   TYR A 199     -15.850   9.844  12.017  1.00  0.63           N  
ATOM   2928  CA  TYR A 199     -16.567   9.919  13.269  1.00  0.63           C  
ATOM   2929  C   TYR A 199     -17.189   8.604  13.638  1.00  0.63           C  
ATOM   2930  O   TYR A 199     -17.998   8.048  12.897  1.00  0.63           O  
ATOM   2931  CB  TYR A 199     -17.618  10.996  13.187  1.00  0.63           C  
ATOM   2932  CG  TYR A 199     -18.386  11.216  14.390  1.00  0.63           C  
ATOM   2933  CD1 TYR A 199     -17.726  11.281  15.573  1.00  0.63           C  
ATOM   2934  CD2 TYR A 199     -19.743  11.386  14.329  1.00  0.63           C  
ATOM   2935  CE1 TYR A 199     -18.386  11.488  16.711  1.00  0.63           C  
ATOM   2936  CE2 TYR A 199     -20.426  11.611  15.488  1.00  0.63           C  
ATOM   2937  CZ  TYR A 199     -19.739  11.660  16.680  1.00  0.63           C  
ATOM   2938  OH  TYR A 199     -20.406  11.862  17.833  1.00  0.63           O  
ATOM   2939  H   TYR A 199     -16.279   9.360  11.233  1.00  0.63           H  
ATOM   2940  HA  TYR A 199     -15.863  10.185  14.051  1.00  0.63           H  
ATOM   2941 1HB  TYR A 199     -17.122  11.863  13.010  1.00  0.63           H  
ATOM   2942 2HB  TYR A 199     -18.294  10.810  12.357  1.00  0.63           H  
ATOM   2943  HD1 TYR A 199     -16.662  11.148  15.587  1.00  0.63           H  
ATOM   2944  HD2 TYR A 199     -20.267  11.342  13.373  1.00  0.63           H  
ATOM   2945  HE1 TYR A 199     -17.846  11.510  17.632  1.00  0.63           H  
ATOM   2946  HE2 TYR A 199     -21.513  11.745  15.474  1.00  0.63           H  
ATOM   2947  HH  TYR A 199     -21.336  11.570  17.716  1.00  0.63           H  
ATOM   2948  N   LEU A 200     -16.781   8.102  14.782  1.00  0.65           N  
ATOM   2949  CA  LEU A 200     -17.218   6.816  15.273  1.00  0.65           C  
ATOM   2950  C   LEU A 200     -17.978   6.980  16.576  1.00  0.65           C  
ATOM   2951  O   LEU A 200     -17.447   7.593  17.492  1.00  0.65           O  
ATOM   2952  CB  LEU A 200     -15.960   5.983  15.540  1.00  0.65           C  
ATOM   2953  CG  LEU A 200     -16.120   4.603  16.035  1.00  0.65           C  
ATOM   2954  CD1 LEU A 200     -16.701   3.790  14.955  1.00  0.65           C  
ATOM   2955  CD2 LEU A 200     -14.785   4.080  16.460  1.00  0.65           C  
ATOM   2956  H   LEU A 200     -16.112   8.643  15.333  1.00  0.65           H  
ATOM   2957  HA  LEU A 200     -17.870   6.341  14.540  1.00  0.65           H  
ATOM   2958 1HB  LEU A 200     -15.372   5.936  14.626  1.00  0.65           H  
ATOM   2959 2HB  LEU A 200     -15.384   6.513  16.273  1.00  0.65           H  
ATOM   2960  HG  LEU A 200     -16.810   4.586  16.880  1.00  0.65           H  
ATOM   2961 1HD1 LEU A 200     -16.819   2.799  15.300  1.00  0.65           H  
ATOM   2962 2HD1 LEU A 200     -17.666   4.207  14.669  1.00  0.65           H  
ATOM   2963 3HD1 LEU A 200     -16.034   3.789  14.101  1.00  0.65           H  
ATOM   2964 1HD2 LEU A 200     -14.882   3.062  16.809  1.00  0.65           H  
ATOM   2965 2HD2 LEU A 200     -14.125   4.124  15.610  1.00  0.65           H  
ATOM   2966 3HD2 LEU A 200     -14.377   4.676  17.244  1.00  0.65           H  
ATOM   2967  N   GLU A 201     -19.187   6.443  16.677  1.00  0.68           N  
ATOM   2968  CA  GLU A 201     -19.925   6.489  17.942  1.00  0.68           C  
ATOM   2969  C   GLU A 201     -20.168   5.081  18.413  1.00  0.68           C  
ATOM   2970  O   GLU A 201     -20.806   4.277  17.714  1.00  0.68           O  
ATOM   2971  CB  GLU A 201     -21.270   7.212  17.846  1.00  0.68           C  
ATOM   2972  CG  GLU A 201     -21.208   8.691  17.639  1.00  0.68           C  
ATOM   2973  CD  GLU A 201     -22.591   9.333  17.656  1.00  0.68           C  
ATOM   2974  OE1 GLU A 201     -23.548   8.619  17.769  1.00  0.68           O  
ATOM   2975  OE2 GLU A 201     -22.675  10.540  17.617  1.00  0.68           O  
ATOM   2976  H   GLU A 201     -19.605   5.986  15.866  1.00  0.68           H  
ATOM   2977  HA  GLU A 201     -19.316   6.992  18.693  1.00  0.68           H  
ATOM   2978 1HB  GLU A 201     -21.842   6.786  17.019  1.00  0.68           H  
ATOM   2979 2HB  GLU A 201     -21.840   7.029  18.760  1.00  0.68           H  
ATOM   2980 1HG  GLU A 201     -20.589   9.136  18.420  1.00  0.68           H  
ATOM   2981 2HG  GLU A 201     -20.731   8.879  16.679  1.00  0.68           H  
ATOM   2982  N   LEU A 202     -19.669   4.764  19.597  1.00  0.71           N  
ATOM   2983  CA  LEU A 202     -19.801   3.400  20.057  1.00  0.71           C  
ATOM   2984  C   LEU A 202     -21.027   3.117  20.913  1.00  0.71           C  
ATOM   2985  O   LEU A 202     -21.431   3.914  21.762  1.00  0.71           O  
ATOM   2986  CB  LEU A 202     -18.526   3.027  20.786  1.00  0.71           C  
ATOM   2987  CG  LEU A 202     -17.316   3.135  19.928  1.00  0.71           C  
ATOM   2988  CD1 LEU A 202     -16.143   2.731  20.674  1.00  0.71           C  
ATOM   2989  CD2 LEU A 202     -17.508   2.327  18.755  1.00  0.71           C  
ATOM   2990  H   LEU A 202     -19.141   5.450  20.147  1.00  0.71           H  
ATOM   2991  HA  LEU A 202     -19.868   2.763  19.186  1.00  0.71           H  
ATOM   2992 1HB  LEU A 202     -18.382   3.725  21.591  1.00  0.71           H  
ATOM   2993 2HB  LEU A 202     -18.608   2.010  21.183  1.00  0.71           H  
ATOM   2994  HG  LEU A 202     -17.166   4.179  19.629  1.00  0.71           H  
ATOM   2995 1HD1 LEU A 202     -15.282   2.828  20.019  1.00  0.71           H  
ATOM   2996 2HD1 LEU A 202     -16.036   3.377  21.540  1.00  0.71           H  
ATOM   2997 3HD1 LEU A 202     -16.245   1.694  20.998  1.00  0.71           H  
ATOM   2998 1HD2 LEU A 202     -16.637   2.405  18.131  1.00  0.71           H  
ATOM   2999 2HD2 LEU A 202     -17.663   1.287  19.047  1.00  0.71           H  
ATOM   3000 3HD2 LEU A 202     -18.370   2.692  18.218  1.00  0.71           H  
ATOM   3001  N   ASN A 203     -21.613   1.940  20.674  1.00  0.74           N  
ATOM   3002  CA  ASN A 203     -22.768   1.439  21.412  1.00  0.74           C  
ATOM   3003  C   ASN A 203     -22.275   0.884  22.727  1.00  0.74           C  
ATOM   3004  O   ASN A 203     -22.745   1.251  23.806  1.00  0.74           O  
ATOM   3005  CB  ASN A 203     -23.485   0.342  20.634  1.00  0.74           C  
ATOM   3006  CG  ASN A 203     -24.771  -0.103  21.286  1.00  0.74           C  
ATOM   3007  OD1 ASN A 203     -24.757  -0.938  22.202  1.00  0.74           O  
ATOM   3008  ND2 ASN A 203     -25.884   0.410  20.828  1.00  0.74           N  
ATOM   3009  H   ASN A 203     -21.219   1.335  19.963  1.00  0.74           H  
ATOM   3010  HA  ASN A 203     -23.454   2.263  21.618  1.00  0.74           H  
ATOM   3011 1HB  ASN A 203     -23.703   0.689  19.624  1.00  0.74           H  
ATOM   3012 2HB  ASN A 203     -22.835  -0.523  20.539  1.00  0.74           H  
ATOM   3013 1HD2 ASN A 203     -26.759   0.136  21.221  1.00  0.74           H  
ATOM   3014 2HD2 ASN A 203     -25.881   1.072  20.053  1.00  0.74           H  
ATOM   3015  N   GLY A 204     -21.262   0.021  22.643  1.00  0.75           N  
ATOM   3016  CA  GLY A 204     -20.695  -0.614  23.835  1.00  0.75           C  
ATOM   3017  C   GLY A 204     -19.730   0.342  24.539  1.00  0.75           C  
ATOM   3018  O   GLY A 204     -18.547   0.040  24.707  1.00  0.75           O  
ATOM   3019  H   GLY A 204     -20.906  -0.212  21.715  1.00  0.75           H  
ATOM   3020 1HA  GLY A 204     -21.497  -0.901  24.515  1.00  0.75           H  
ATOM   3021 2HA  GLY A 204     -20.169  -1.524  23.547  1.00  0.75           H  
ATOM   3022  N   ALA A 205     -20.228   1.524  24.896  1.00  0.75           N  
ATOM   3023  CA  ALA A 205     -19.370   2.560  25.437  1.00  0.75           C  
ATOM   3024  C   ALA A 205     -20.071   3.689  26.177  1.00  0.75           C  
ATOM   3025  O   ALA A 205     -21.219   4.051  25.887  1.00  0.75           O  
ATOM   3026  CB  ALA A 205     -18.608   3.184  24.304  1.00  0.75           C  
ATOM   3027  H   ALA A 205     -21.222   1.682  24.751  1.00  0.75           H  
ATOM   3028  HA  ALA A 205     -18.679   2.086  26.133  1.00  0.75           H  
ATOM   3029 1HB  ALA A 205     -17.941   3.937  24.671  1.00  0.75           H  
ATOM   3030 2HB  ALA A 205     -18.039   2.427  23.770  1.00  0.75           H  
ATOM   3031 3HB  ALA A 205     -19.329   3.644  23.636  1.00  0.75           H  
ATOM   3032  N   SER A 206     -19.268   4.318  27.036  1.00  0.74           N  
ATOM   3033  CA  SER A 206     -19.553   5.537  27.786  1.00  0.74           C  
ATOM   3034  C   SER A 206     -18.303   6.431  27.794  1.00  0.74           C  
ATOM   3035  O   SER A 206     -17.341   6.178  27.069  1.00  0.74           O  
ATOM   3036  CB  SER A 206     -19.976   5.232  29.217  1.00  0.74           C  
ATOM   3037  OG  SER A 206     -20.462   6.400  29.841  1.00  0.74           O  
ATOM   3038  H   SER A 206     -18.368   3.895  27.190  1.00  0.74           H  
ATOM   3039  HA  SER A 206     -20.359   6.077  27.289  1.00  0.74           H  
ATOM   3040 1HB  SER A 206     -20.753   4.466  29.216  1.00  0.74           H  
ATOM   3041 2HB  SER A 206     -19.124   4.844  29.772  1.00  0.74           H  
ATOM   3042  HG  SER A 206     -21.367   6.553  29.479  1.00  0.74           H  
ATOM   3043  N   HIS A 207     -18.304   7.440  28.657  1.00  0.74           N  
ATOM   3044  CA  HIS A 207     -17.241   8.452  28.743  1.00  0.74           C  
ATOM   3045  C   HIS A 207     -15.858   7.877  28.934  1.00  0.74           C  
ATOM   3046  O   HIS A 207     -14.871   8.392  28.412  1.00  0.74           O  
ATOM   3047  CB  HIS A 207     -17.485   9.413  29.904  1.00  0.74           C  
ATOM   3048  CG  HIS A 207     -16.525  10.568  29.925  1.00  0.74           C  
ATOM   3049  ND1 HIS A 207     -16.523  11.527  28.937  1.00  0.74           N  
ATOM   3050  CD2 HIS A 207     -15.574  10.940  30.812  1.00  0.74           C  
ATOM   3051  CE1 HIS A 207     -15.608  12.434  29.203  1.00  0.74           C  
ATOM   3052  NE2 HIS A 207     -15.014  12.106  30.346  1.00  0.74           N  
ATOM   3053  H   HIS A 207     -19.115   7.514  29.254  1.00  0.74           H  
ATOM   3054  HA  HIS A 207     -17.224   9.029  27.820  1.00  0.74           H  
ATOM   3055 1HB  HIS A 207     -18.499   9.795  29.868  1.00  0.74           H  
ATOM   3056 2HB  HIS A 207     -17.378   8.876  30.845  1.00  0.74           H  
ATOM   3057  HD1 HIS A 207     -17.149  11.506  28.111  1.00  0.74           H  
ATOM   3058  HD2 HIS A 207     -15.229  10.513  31.734  1.00  0.74           H  
ATOM   3059  HE1 HIS A 207     -15.461  13.272  28.524  1.00  0.74           H  
ATOM   3060  N   PHE A 208     -15.765   6.817  29.710  1.00  0.75           N  
ATOM   3061  CA  PHE A 208     -14.476   6.249  30.028  1.00  0.75           C  
ATOM   3062  C   PHE A 208     -14.098   5.091  29.119  1.00  0.75           C  
ATOM   3063  O   PHE A 208     -13.057   4.468  29.314  1.00  0.75           O  
ATOM   3064  CB  PHE A 208     -14.490   5.809  31.479  1.00  0.75           C  
ATOM   3065  CG  PHE A 208     -14.613   6.973  32.410  1.00  0.75           C  
ATOM   3066  CD1 PHE A 208     -15.814   7.252  33.044  1.00  0.75           C  
ATOM   3067  CD2 PHE A 208     -13.526   7.796  32.650  1.00  0.75           C  
ATOM   3068  CE1 PHE A 208     -15.926   8.329  33.902  1.00  0.75           C  
ATOM   3069  CE2 PHE A 208     -13.631   8.872  33.508  1.00  0.75           C  
ATOM   3070  CZ  PHE A 208     -14.835   9.138  34.137  1.00  0.75           C  
ATOM   3071  H   PHE A 208     -16.604   6.412  30.098  1.00  0.75           H  
ATOM   3072  HA  PHE A 208     -13.721   7.029  29.914  1.00  0.75           H  
ATOM   3073 1HB  PHE A 208     -15.328   5.135  31.653  1.00  0.75           H  
ATOM   3074 2HB  PHE A 208     -13.573   5.271  31.715  1.00  0.75           H  
ATOM   3075  HD1 PHE A 208     -16.677   6.610  32.859  1.00  0.75           H  
ATOM   3076  HD2 PHE A 208     -12.576   7.583  32.151  1.00  0.75           H  
ATOM   3077  HE1 PHE A 208     -16.876   8.537  34.394  1.00  0.75           H  
ATOM   3078  HE2 PHE A 208     -12.766   9.511  33.689  1.00  0.75           H  
ATOM   3079  HZ  PHE A 208     -14.920   9.987  34.814  1.00  0.75           H  
ATOM   3080  N   ALA A 209     -14.901   4.826  28.088  1.00  0.80           N  
ATOM   3081  CA  ALA A 209     -14.601   3.742  27.169  1.00  0.80           C  
ATOM   3082  C   ALA A 209     -13.180   3.821  26.572  1.00  0.80           C  
ATOM   3083  O   ALA A 209     -12.483   2.814  26.578  1.00  0.80           O  
ATOM   3084  CB  ALA A 209     -15.638   3.706  26.070  1.00  0.80           C  
ATOM   3085  H   ALA A 209     -15.737   5.385  27.923  1.00  0.80           H  
ATOM   3086  HA  ALA A 209     -14.673   2.808  27.725  1.00  0.80           H  
ATOM   3087 1HB  ALA A 209     -15.445   2.857  25.414  1.00  0.80           H  
ATOM   3088 2HB  ALA A 209     -16.596   3.594  26.533  1.00  0.80           H  
ATOM   3089 3HB  ALA A 209     -15.633   4.613  25.489  1.00  0.80           H  
ATOM   3090  N   PRO A 210     -12.652   4.971  26.103  1.00  0.87           N  
ATOM   3091  CA  PRO A 210     -11.300   5.066  25.585  1.00  0.87           C  
ATOM   3092  C   PRO A 210     -10.207   4.861  26.629  1.00  0.87           C  
ATOM   3093  O   PRO A 210      -9.042   4.696  26.265  1.00  0.87           O  
ATOM   3094  CB  PRO A 210     -11.279   6.468  24.977  1.00  0.87           C  
ATOM   3095  CG  PRO A 210     -12.340   7.222  25.677  1.00  0.87           C  
ATOM   3096  CD  PRO A 210     -13.427   6.244  25.929  1.00  0.87           C  
ATOM   3097  HA  PRO A 210     -11.172   4.311  24.801  1.00  0.87           H  
ATOM   3098 1HB  PRO A 210     -10.294   6.915  25.147  1.00  0.87           H  
ATOM   3099 2HB  PRO A 210     -11.431   6.420  23.895  1.00  0.87           H  
ATOM   3100 1HG  PRO A 210     -11.938   7.604  26.618  1.00  0.87           H  
ATOM   3101 2HG  PRO A 210     -12.674   8.090  25.085  1.00  0.87           H  
ATOM   3102 1HD  PRO A 210     -13.919   6.620  26.799  1.00  0.87           H  
ATOM   3103 2HD  PRO A 210     -14.089   6.197  25.058  1.00  0.87           H  
ATOM   3104  N   SER A 211     -10.556   4.925  27.920  1.00  0.96           N  
ATOM   3105  CA  SER A 211      -9.572   4.770  28.982  1.00  0.96           C  
ATOM   3106  C   SER A 211      -9.515   3.337  29.519  1.00  0.96           C  
ATOM   3107  O   SER A 211      -8.756   3.042  30.448  1.00  0.96           O  
ATOM   3108  CB  SER A 211      -9.854   5.740  30.102  1.00  0.96           C  
ATOM   3109  OG  SER A 211     -11.042   5.444  30.771  1.00  0.96           O  
ATOM   3110  H   SER A 211     -11.525   5.023  28.207  1.00  0.96           H  
ATOM   3111  HA  SER A 211      -8.591   5.010  28.572  1.00  0.96           H  
ATOM   3112 1HB  SER A 211      -9.030   5.728  30.803  1.00  0.96           H  
ATOM   3113 2HB  SER A 211      -9.913   6.745  29.687  1.00  0.96           H  
ATOM   3114  HG  SER A 211     -11.625   5.017  30.110  1.00  0.96           H  
ATOM   3115  N   VAL A 212     -10.325   2.444  28.952  1.00  1.02           N  
ATOM   3116  CA  VAL A 212     -10.350   1.058  29.395  1.00  1.02           C  
ATOM   3117  C   VAL A 212      -9.978   0.203  28.208  1.00  1.02           C  
ATOM   3118  O   VAL A 212      -9.789   0.720  27.108  1.00  1.02           O  
ATOM   3119  CB  VAL A 212     -11.721   0.641  29.961  1.00  1.02           C  
ATOM   3120  CG1 VAL A 212     -12.073   1.507  31.162  1.00  1.02           C  
ATOM   3121  CG2 VAL A 212     -12.763   0.771  28.917  1.00  1.02           C  
ATOM   3122  H   VAL A 212     -10.944   2.720  28.186  1.00  1.02           H  
ATOM   3123  HA  VAL A 212      -9.603   0.916  30.176  1.00  1.02           H  
ATOM   3124  HB  VAL A 212     -11.666  -0.393  30.293  1.00  1.02           H  
ATOM   3125 1HG1 VAL A 212     -13.035   1.197  31.566  1.00  1.02           H  
ATOM   3126 2HG1 VAL A 212     -11.304   1.399  31.926  1.00  1.02           H  
ATOM   3127 3HG1 VAL A 212     -12.133   2.552  30.855  1.00  1.02           H  
ATOM   3128 1HG2 VAL A 212     -13.729   0.468  29.315  1.00  1.02           H  
ATOM   3129 2HG2 VAL A 212     -12.797   1.795  28.640  1.00  1.02           H  
ATOM   3130 3HG2 VAL A 212     -12.513   0.153  28.053  1.00  1.02           H  
ATOM   3131  N   ALA A 213      -9.819  -1.097  28.403  1.00  1.06           N  
ATOM   3132  CA  ALA A 213      -9.357  -1.924  27.294  1.00  1.06           C  
ATOM   3133  C   ALA A 213     -10.435  -2.232  26.250  1.00  1.06           C  
ATOM   3134  O   ALA A 213     -10.873  -3.372  26.096  1.00  1.06           O  
ATOM   3135  CB  ALA A 213      -8.785  -3.219  27.828  1.00  1.06           C  
ATOM   3136  H   ALA A 213      -9.992  -1.506  29.309  1.00  1.06           H  
ATOM   3137  HA  ALA A 213      -8.580  -1.370  26.797  1.00  1.06           H  
ATOM   3138 1HB  ALA A 213      -8.393  -3.810  27.004  1.00  1.06           H  
ATOM   3139 2HB  ALA A 213      -7.980  -2.996  28.528  1.00  1.06           H  
ATOM   3140 3HB  ALA A 213      -9.565  -3.780  28.335  1.00  1.06           H  
ATOM   3141  N   ASN A 214     -10.842  -1.195  25.529  1.00  1.05           N  
ATOM   3142  CA  ASN A 214     -11.851  -1.271  24.483  1.00  1.05           C  
ATOM   3143  C   ASN A 214     -11.194  -1.429  23.115  1.00  1.05           C  
ATOM   3144  O   ASN A 214     -10.646  -0.471  22.552  1.00  1.05           O  
ATOM   3145  CB  ASN A 214     -12.755  -0.052  24.556  1.00  1.05           C  
ATOM   3146  CG  ASN A 214     -13.877  -0.042  23.532  1.00  1.05           C  
ATOM   3147  OD1 ASN A 214     -13.640  -0.231  22.326  1.00  1.05           O  
ATOM   3148  ND2 ASN A 214     -15.096   0.141  23.993  1.00  1.05           N  
ATOM   3149  H   ASN A 214     -10.415  -0.302  25.753  1.00  1.05           H  
ATOM   3150  HA  ASN A 214     -12.462  -2.159  24.655  1.00  1.05           H  
ATOM   3151 1HB  ASN A 214     -13.189   0.021  25.555  1.00  1.05           H  
ATOM   3152 2HB  ASN A 214     -12.141   0.835  24.415  1.00  1.05           H  
ATOM   3153 1HD2 ASN A 214     -15.879   0.124  23.366  1.00  1.05           H  
ATOM   3154 2HD2 ASN A 214     -15.250   0.253  24.975  1.00  1.05           H  
ATOM   3155  N   ALA A 215     -11.254  -2.653  22.580  1.00  1.00           N  
ATOM   3156  CA  ALA A 215     -10.578  -2.954  21.323  1.00  1.00           C  
ATOM   3157  C   ALA A 215     -11.098  -2.115  20.169  1.00  1.00           C  
ATOM   3158  O   ALA A 215     -10.301  -1.683  19.352  1.00  1.00           O  
ATOM   3159  CB  ALA A 215     -10.730  -4.425  20.971  1.00  1.00           C  
ATOM   3160  H   ALA A 215     -11.729  -3.387  23.087  1.00  1.00           H  
ATOM   3161  HA  ALA A 215      -9.522  -2.736  21.449  1.00  1.00           H  
ATOM   3162 1HB  ALA A 215     -10.182  -4.631  20.047  1.00  1.00           H  
ATOM   3163 2HB  ALA A 215     -10.319  -5.034  21.777  1.00  1.00           H  
ATOM   3164 3HB  ALA A 215     -11.779  -4.665  20.831  1.00  1.00           H  
ATOM   3165  N   THR A 216     -12.397  -1.835  20.103  1.00  0.94           N  
ATOM   3166  CA  THR A 216     -12.911  -1.068  18.970  1.00  0.94           C  
ATOM   3167  C   THR A 216     -12.286   0.310  18.895  1.00  0.94           C  
ATOM   3168  O   THR A 216     -11.873   0.766  17.822  1.00  0.94           O  
ATOM   3169  CB  THR A 216     -14.440  -0.961  18.989  1.00  0.94           C  
ATOM   3170  OG1 THR A 216     -15.018  -2.270  18.865  1.00  0.94           O  
ATOM   3171  CG2 THR A 216     -14.914  -0.096  17.854  1.00  0.94           C  
ATOM   3172  H   THR A 216     -13.030  -2.168  20.820  1.00  0.94           H  
ATOM   3173  HA  THR A 216     -12.640  -1.582  18.060  1.00  0.94           H  
ATOM   3174  HB  THR A 216     -14.769  -0.517  19.929  1.00  0.94           H  
ATOM   3175  HG1 THR A 216     -15.074  -2.696  19.735  1.00  0.94           H  
ATOM   3176 1HG2 THR A 216     -15.992  -0.040  17.884  1.00  0.94           H  
ATOM   3177 2HG2 THR A 216     -14.489   0.901  17.959  1.00  0.94           H  
ATOM   3178 3HG2 THR A 216     -14.602  -0.521  16.920  1.00  0.94           H  
ATOM   3179  N   ILE A 217     -12.164   0.972  20.034  1.00  0.87           N  
ATOM   3180  CA  ILE A 217     -11.573   2.295  20.011  1.00  0.87           C  
ATOM   3181  C   ILE A 217     -10.133   2.190  19.554  1.00  0.87           C  
ATOM   3182  O   ILE A 217      -9.678   2.960  18.702  1.00  0.87           O  
ATOM   3183  CB  ILE A 217     -11.620   2.958  21.384  1.00  0.87           C  
ATOM   3184  CG1 ILE A 217     -13.057   3.191  21.725  1.00  0.87           C  
ATOM   3185  CG2 ILE A 217     -10.818   4.261  21.411  1.00  0.87           C  
ATOM   3186  CD1 ILE A 217     -13.340   3.621  23.095  1.00  0.87           C  
ATOM   3187  H   ILE A 217     -12.498   0.552  20.906  1.00  0.87           H  
ATOM   3188  HA  ILE A 217     -12.124   2.911  19.296  1.00  0.87           H  
ATOM   3189  HB  ILE A 217     -11.214   2.261  22.128  1.00  0.87           H  
ATOM   3190 1HG1 ILE A 217     -13.452   3.906  21.062  1.00  0.87           H  
ATOM   3191 2HG1 ILE A 217     -13.568   2.256  21.571  1.00  0.87           H  
ATOM   3192 1HG2 ILE A 217     -10.873   4.697  22.396  1.00  0.87           H  
ATOM   3193 2HG2 ILE A 217      -9.777   4.055  21.165  1.00  0.87           H  
ATOM   3194 3HG2 ILE A 217     -11.229   4.953  20.692  1.00  0.87           H  
ATOM   3195 1HD1 ILE A 217     -14.410   3.736  23.234  1.00  0.87           H  
ATOM   3196 2HD1 ILE A 217     -12.964   2.887  23.794  1.00  0.87           H  
ATOM   3197 3HD1 ILE A 217     -12.860   4.564  23.255  1.00  0.87           H  
ATOM   3198  N   GLY A 218      -9.409   1.229  20.137  1.00  0.81           N  
ATOM   3199  CA  GLY A 218      -8.012   1.019  19.801  1.00  0.81           C  
ATOM   3200  C   GLY A 218      -7.794   0.652  18.326  1.00  0.81           C  
ATOM   3201  O   GLY A 218      -6.832   1.113  17.706  1.00  0.81           O  
ATOM   3202  H   GLY A 218      -9.850   0.623  20.834  1.00  0.81           H  
ATOM   3203 1HA  GLY A 218      -7.448   1.919  20.042  1.00  0.81           H  
ATOM   3204 2HA  GLY A 218      -7.623   0.222  20.434  1.00  0.81           H  
ATOM   3205  N   MET A 219      -8.690  -0.159  17.747  1.00  0.76           N  
ATOM   3206  CA  MET A 219      -8.550  -0.584  16.354  1.00  0.76           C  
ATOM   3207  C   MET A 219      -8.715   0.567  15.383  1.00  0.76           C  
ATOM   3208  O   MET A 219      -7.924   0.719  14.447  1.00  0.76           O  
ATOM   3209  CB  MET A 219      -9.572  -1.675  16.013  1.00  0.76           C  
ATOM   3210  CG  MET A 219      -9.292  -3.030  16.658  1.00  0.76           C  
ATOM   3211  SD  MET A 219     -10.299  -4.365  16.068  1.00  0.76           S  
ATOM   3212  CE  MET A 219     -11.831  -4.135  16.947  1.00  0.76           C  
ATOM   3213  H   MET A 219      -9.461  -0.521  18.298  1.00  0.76           H  
ATOM   3214  HA  MET A 219      -7.548  -0.989  16.222  1.00  0.76           H  
ATOM   3215 1HB  MET A 219     -10.547  -1.348  16.370  1.00  0.76           H  
ATOM   3216 2HB  MET A 219      -9.629  -1.803  14.933  1.00  0.76           H  
ATOM   3217 1HG  MET A 219      -8.301  -3.284  16.520  1.00  0.76           H  
ATOM   3218 2HG  MET A 219      -9.426  -2.977  17.703  1.00  0.76           H  
ATOM   3219 1HE  MET A 219     -12.532  -4.919  16.681  1.00  0.76           H  
ATOM   3220 2HE  MET A 219     -11.645  -4.172  18.014  1.00  0.76           H  
ATOM   3221 3HE  MET A 219     -12.252  -3.193  16.686  1.00  0.76           H  
ATOM   3222  N   TYR A 220      -9.694   1.437  15.634  1.00  0.72           N  
ATOM   3223  CA  TYR A 220      -9.869   2.575  14.743  1.00  0.72           C  
ATOM   3224  C   TYR A 220      -8.793   3.625  15.000  1.00  0.72           C  
ATOM   3225  O   TYR A 220      -8.326   4.285  14.066  1.00  0.72           O  
ATOM   3226  CB  TYR A 220     -11.264   3.173  14.884  1.00  0.72           C  
ATOM   3227  CG  TYR A 220     -12.393   2.422  14.178  1.00  0.72           C  
ATOM   3228  CD1 TYR A 220     -13.295   1.644  14.877  1.00  0.72           C  
ATOM   3229  CD2 TYR A 220     -12.546   2.577  12.819  1.00  0.72           C  
ATOM   3230  CE1 TYR A 220     -14.341   1.041  14.219  1.00  0.72           C  
ATOM   3231  CE2 TYR A 220     -13.585   1.961  12.157  1.00  0.72           C  
ATOM   3232  CZ  TYR A 220     -14.478   1.204  12.859  1.00  0.72           C  
ATOM   3233  OH  TYR A 220     -15.490   0.600  12.213  1.00  0.72           O  
ATOM   3234  H   TYR A 220     -10.330   1.290  16.424  1.00  0.72           H  
ATOM   3235  HA  TYR A 220      -9.754   2.229  13.716  1.00  0.72           H  
ATOM   3236 1HB  TYR A 220     -11.516   3.236  15.950  1.00  0.72           H  
ATOM   3237 2HB  TYR A 220     -11.259   4.178  14.497  1.00  0.72           H  
ATOM   3238  HD1 TYR A 220     -13.189   1.524  15.947  1.00  0.72           H  
ATOM   3239  HD2 TYR A 220     -11.842   3.187  12.274  1.00  0.72           H  
ATOM   3240  HE1 TYR A 220     -15.055   0.438  14.771  1.00  0.72           H  
ATOM   3241  HE2 TYR A 220     -13.700   2.085  11.077  1.00  0.72           H  
ATOM   3242  HH  TYR A 220     -15.225   0.449  11.301  1.00  0.72           H  
ATOM   3243  N   GLY A 221      -8.363   3.755  16.262  1.00  0.69           N  
ATOM   3244  CA  GLY A 221      -7.323   4.701  16.635  1.00  0.69           C  
ATOM   3245  C   GLY A 221      -6.032   4.386  15.884  1.00  0.69           C  
ATOM   3246  O   GLY A 221      -5.481   5.242  15.183  1.00  0.69           O  
ATOM   3247  H   GLY A 221      -8.790   3.205  17.007  1.00  0.69           H  
ATOM   3248 1HA  GLY A 221      -7.657   5.709  16.414  1.00  0.69           H  
ATOM   3249 2HA  GLY A 221      -7.154   4.639  17.711  1.00  0.69           H  
ATOM   3250  N   VAL A 222      -5.561   3.142  16.023  1.00  0.66           N  
ATOM   3251  CA  VAL A 222      -4.338   2.711  15.363  1.00  0.66           C  
ATOM   3252  C   VAL A 222      -4.456   2.700  13.858  1.00  0.66           C  
ATOM   3253  O   VAL A 222      -3.550   3.178  13.177  1.00  0.66           O  
ATOM   3254  CB  VAL A 222      -3.920   1.300  15.801  1.00  0.66           C  
ATOM   3255  CG1 VAL A 222      -2.760   0.817  14.909  1.00  0.66           C  
ATOM   3256  CG2 VAL A 222      -3.476   1.319  17.257  1.00  0.66           C  
ATOM   3257  H   VAL A 222      -6.067   2.475  16.607  1.00  0.66           H  
ATOM   3258  HA  VAL A 222      -3.545   3.403  15.642  1.00  0.66           H  
ATOM   3259  HB  VAL A 222      -4.766   0.623  15.677  1.00  0.66           H  
ATOM   3260 1HG1 VAL A 222      -2.475  -0.179  15.202  1.00  0.66           H  
ATOM   3261 2HG1 VAL A 222      -3.079   0.804  13.867  1.00  0.66           H  
ATOM   3262 3HG1 VAL A 222      -1.906   1.488  15.020  1.00  0.66           H  
ATOM   3263 1HG2 VAL A 222      -3.184   0.318  17.561  1.00  0.66           H  
ATOM   3264 2HG2 VAL A 222      -2.635   1.986  17.353  1.00  0.66           H  
ATOM   3265 3HG2 VAL A 222      -4.297   1.666  17.885  1.00  0.66           H  
ATOM   3266  N   ALA A 223      -5.549   2.162  13.307  1.00  0.64           N  
ATOM   3267  CA  ALA A 223      -5.639   2.129  11.858  1.00  0.64           C  
ATOM   3268  C   ALA A 223      -5.568   3.541  11.288  1.00  0.64           C  
ATOM   3269  O   ALA A 223      -4.859   3.783  10.309  1.00  0.64           O  
ATOM   3270  CB  ALA A 223      -6.926   1.445  11.435  1.00  0.64           C  
ATOM   3271  H   ALA A 223      -6.306   1.768  13.867  1.00  0.64           H  
ATOM   3272  HA  ALA A 223      -4.789   1.570  11.478  1.00  0.64           H  
ATOM   3273 1HB  ALA A 223      -6.989   1.404  10.348  1.00  0.64           H  
ATOM   3274 2HB  ALA A 223      -6.950   0.433  11.839  1.00  0.64           H  
ATOM   3275 3HB  ALA A 223      -7.778   2.008  11.823  1.00  0.64           H  
ATOM   3276  N   TRP A 224      -6.233   4.502  11.933  1.00  0.63           N  
ATOM   3277  CA  TRP A 224      -6.185   5.875  11.464  1.00  0.63           C  
ATOM   3278  C   TRP A 224      -4.753   6.380  11.464  1.00  0.63           C  
ATOM   3279  O   TRP A 224      -4.259   6.882  10.452  1.00  0.63           O  
ATOM   3280  CB  TRP A 224      -7.036   6.780  12.331  1.00  0.63           C  
ATOM   3281  CG  TRP A 224      -7.094   8.225  11.834  1.00  0.63           C  
ATOM   3282  CD1 TRP A 224      -6.263   9.275  12.116  1.00  0.63           C  
ATOM   3283  CD2 TRP A 224      -8.086   8.739  10.942  1.00  0.63           C  
ATOM   3284  NE1 TRP A 224      -6.678  10.398  11.429  1.00  0.63           N  
ATOM   3285  CE2 TRP A 224      -7.791  10.071  10.701  1.00  0.63           C  
ATOM   3286  CE3 TRP A 224      -9.168   8.183  10.338  1.00  0.63           C  
ATOM   3287  CZ2 TRP A 224      -8.561  10.833   9.840  1.00  0.63           C  
ATOM   3288  CZ3 TRP A 224      -9.937   8.940   9.484  1.00  0.63           C  
ATOM   3289  CH2 TRP A 224      -9.638  10.227   9.238  1.00  0.63           C  
ATOM   3290  H   TRP A 224      -6.813   4.289  12.748  1.00  0.63           H  
ATOM   3291  HA  TRP A 224      -6.563   5.906  10.444  1.00  0.63           H  
ATOM   3292 1HB  TRP A 224      -8.032   6.382  12.328  1.00  0.63           H  
ATOM   3293 2HB  TRP A 224      -6.679   6.757  13.356  1.00  0.63           H  
ATOM   3294  HD1 TRP A 224      -5.398   9.228  12.769  1.00  0.63           H  
ATOM   3295  HE1 TRP A 224      -6.232  11.309  11.453  1.00  0.63           H  
ATOM   3296  HE3 TRP A 224      -9.395   7.155  10.536  1.00  0.63           H  
ATOM   3297  HZ2 TRP A 224      -8.347  11.846   9.621  1.00  0.63           H  
ATOM   3298  HZ3 TRP A 224     -10.784   8.465   8.999  1.00  0.63           H  
ATOM   3299  HH2 TRP A 224     -10.254  10.789   8.548  1.00  0.63           H  
ATOM   3300  N   LEU A 225      -4.063   6.239  12.590  1.00  0.63           N  
ATOM   3301  CA  LEU A 225      -2.716   6.767  12.657  1.00  0.63           C  
ATOM   3302  C   LEU A 225      -1.820   6.101  11.614  1.00  0.63           C  
ATOM   3303  O   LEU A 225      -1.033   6.758  10.927  1.00  0.63           O  
ATOM   3304  CB  LEU A 225      -2.116   6.491  14.029  1.00  0.63           C  
ATOM   3305  CG  LEU A 225      -2.686   7.185  15.209  1.00  0.63           C  
ATOM   3306  CD1 LEU A 225      -2.069   6.590  16.434  1.00  0.63           C  
ATOM   3307  CD2 LEU A 225      -2.405   8.673  15.122  1.00  0.63           C  
ATOM   3308  H   LEU A 225      -4.485   5.790  13.410  1.00  0.63           H  
ATOM   3309  HA  LEU A 225      -2.754   7.840  12.470  1.00  0.63           H  
ATOM   3310 1HB  LEU A 225      -2.169   5.414  14.218  1.00  0.63           H  
ATOM   3311 2HB  LEU A 225      -1.084   6.784  13.993  1.00  0.63           H  
ATOM   3312  HG  LEU A 225      -3.734   7.008  15.252  1.00  0.63           H  
ATOM   3313 1HD1 LEU A 225      -2.466   7.067  17.311  1.00  0.63           H  
ATOM   3314 2HD1 LEU A 225      -2.289   5.523  16.469  1.00  0.63           H  
ATOM   3315 3HD1 LEU A 225      -1.008   6.732  16.390  1.00  0.63           H  
ATOM   3316 1HD2 LEU A 225      -2.819   9.175  16.001  1.00  0.63           H  
ATOM   3317 2HD2 LEU A 225      -1.331   8.823  15.087  1.00  0.63           H  
ATOM   3318 3HD2 LEU A 225      -2.865   9.079  14.221  1.00  0.63           H  
ATOM   3319  N   LYS A 226      -1.981   4.800  11.421  1.00  0.63           N  
ATOM   3320  CA  LYS A 226      -1.138   4.139  10.451  1.00  0.63           C  
ATOM   3321  C   LYS A 226      -1.384   4.665   9.032  1.00  0.63           C  
ATOM   3322  O   LYS A 226      -0.426   4.814   8.268  1.00  0.63           O  
ATOM   3323  CB  LYS A 226      -1.322   2.634  10.531  1.00  0.63           C  
ATOM   3324  CG  LYS A 226      -0.805   2.010  11.833  1.00  0.63           C  
ATOM   3325  CD  LYS A 226       0.696   2.150  11.990  1.00  0.63           C  
ATOM   3326  CE  LYS A 226       1.481   1.322  11.037  1.00  0.63           C  
ATOM   3327  NZ  LYS A 226       2.921   1.425  11.343  1.00  0.63           N  
ATOM   3328  H   LYS A 226      -2.655   4.265  11.971  1.00  0.63           H  
ATOM   3329  HA  LYS A 226      -0.100   4.354  10.704  1.00  0.63           H  
ATOM   3330 1HB  LYS A 226      -2.384   2.395  10.439  1.00  0.63           H  
ATOM   3331 2HB  LYS A 226      -0.801   2.168   9.702  1.00  0.63           H  
ATOM   3332 1HG  LYS A 226      -1.258   2.532  12.665  1.00  0.63           H  
ATOM   3333 2HG  LYS A 226      -1.080   0.975  11.905  1.00  0.63           H  
ATOM   3334 1HD  LYS A 226       0.992   3.187  11.841  1.00  0.63           H  
ATOM   3335 2HD  LYS A 226       0.988   1.840  12.991  1.00  0.63           H  
ATOM   3336 1HE  LYS A 226       1.181   0.284  11.111  1.00  0.63           H  
ATOM   3337 2HE  LYS A 226       1.307   1.675  10.018  1.00  0.63           H  
ATOM   3338 1HZ  LYS A 226       3.437   0.875  10.698  1.00  0.63           H  
ATOM   3339 2HZ  LYS A 226       3.208   2.422  11.271  1.00  0.63           H  
ATOM   3340 3HZ  LYS A 226       3.092   1.075  12.303  1.00  0.63           H  
ATOM   3341  N   ARG A 227      -2.635   5.008   8.693  1.00  0.64           N  
ATOM   3342  CA  ARG A 227      -2.936   5.491   7.345  1.00  0.64           C  
ATOM   3343  C   ARG A 227      -2.593   6.957   7.122  1.00  0.64           C  
ATOM   3344  O   ARG A 227      -2.285   7.354   5.997  1.00  0.64           O  
ATOM   3345  CB  ARG A 227      -4.412   5.386   7.049  1.00  0.64           C  
ATOM   3346  CG  ARG A 227      -4.958   4.034   6.995  1.00  0.64           C  
ATOM   3347  CD  ARG A 227      -6.342   4.081   6.642  1.00  0.64           C  
ATOM   3348  NE  ARG A 227      -6.552   4.222   5.197  1.00  0.64           N  
ATOM   3349  CZ  ARG A 227      -6.947   5.304   4.534  1.00  0.64           C  
ATOM   3350  NH1 ARG A 227      -7.174   6.429   5.133  1.00  0.64           N  
ATOM   3351  NH2 ARG A 227      -7.100   5.177   3.239  1.00  0.64           N  
ATOM   3352  H   ARG A 227      -3.396   4.864   9.360  1.00  0.64           H  
ATOM   3353  HA  ARG A 227      -2.385   4.885   6.633  1.00  0.64           H  
ATOM   3354 1HB  ARG A 227      -4.960   5.913   7.831  1.00  0.64           H  
ATOM   3355 2HB  ARG A 227      -4.631   5.881   6.106  1.00  0.64           H  
ATOM   3356 1HG  ARG A 227      -4.427   3.447   6.242  1.00  0.64           H  
ATOM   3357 2HG  ARG A 227      -4.866   3.560   7.950  1.00  0.64           H  
ATOM   3358 1HD  ARG A 227      -6.857   3.198   7.005  1.00  0.64           H  
ATOM   3359 2HD  ARG A 227      -6.744   4.958   7.119  1.00  0.64           H  
ATOM   3360  HE  ARG A 227      -6.414   3.398   4.617  1.00  0.64           H  
ATOM   3361 1HH1 ARG A 227      -7.046   6.498   6.135  1.00  0.64           H  
ATOM   3362 2HH1 ARG A 227      -7.461   7.222   4.591  1.00  0.64           H  
ATOM   3363 1HH2 ARG A 227      -6.919   4.256   2.836  1.00  0.64           H  
ATOM   3364 2HH2 ARG A 227      -7.406   5.950   2.665  1.00  0.64           H  
ATOM   3365  N   PHE A 228      -2.649   7.764   8.174  1.00  0.65           N  
ATOM   3366  CA  PHE A 228      -2.419   9.194   8.024  1.00  0.65           C  
ATOM   3367  C   PHE A 228      -1.069   9.700   8.511  1.00  0.65           C  
ATOM   3368  O   PHE A 228      -0.613  10.753   8.067  1.00  0.65           O  
ATOM   3369  CB  PHE A 228      -3.556   9.929   8.695  1.00  0.65           C  
ATOM   3370  CG  PHE A 228      -4.857   9.734   7.956  1.00  0.65           C  
ATOM   3371  CD1 PHE A 228      -5.778   8.778   8.306  1.00  0.65           C  
ATOM   3372  CD2 PHE A 228      -5.148  10.535   6.896  1.00  0.65           C  
ATOM   3373  CE1 PHE A 228      -6.949   8.631   7.611  1.00  0.65           C  
ATOM   3374  CE2 PHE A 228      -6.317  10.401   6.210  1.00  0.65           C  
ATOM   3375  CZ  PHE A 228      -7.226   9.449   6.563  1.00  0.65           C  
ATOM   3376  H   PHE A 228      -2.925   7.386   9.082  1.00  0.65           H  
ATOM   3377  HA  PHE A 228      -2.479   9.424   6.961  1.00  0.65           H  
ATOM   3378 1HB  PHE A 228      -3.682   9.556   9.714  1.00  0.65           H  
ATOM   3379 2HB  PHE A 228      -3.337  10.999   8.749  1.00  0.65           H  
ATOM   3380  HD1 PHE A 228      -5.581   8.140   9.133  1.00  0.65           H  
ATOM   3381  HD2 PHE A 228      -4.429  11.298   6.600  1.00  0.65           H  
ATOM   3382  HE1 PHE A 228      -7.657   7.870   7.907  1.00  0.65           H  
ATOM   3383  HE2 PHE A 228      -6.509  11.051   5.396  1.00  0.65           H  
ATOM   3384  HZ  PHE A 228      -8.159   9.346   6.017  1.00  0.65           H  
ATOM   3385  N   VAL A 229      -0.402   8.944   9.369  1.00  0.67           N  
ATOM   3386  CA  VAL A 229       0.897   9.345   9.880  1.00  0.67           C  
ATOM   3387  C   VAL A 229       1.961   8.576   9.126  1.00  0.67           C  
ATOM   3388  O   VAL A 229       2.881   9.159   8.558  1.00  0.67           O  
ATOM   3389  CB  VAL A 229       1.015   9.045  11.374  1.00  0.67           C  
ATOM   3390  CG1 VAL A 229       2.362   9.412  11.858  1.00  0.67           C  
ATOM   3391  CG2 VAL A 229      -0.046   9.784  12.100  1.00  0.67           C  
ATOM   3392  H   VAL A 229      -0.814   8.092   9.728  1.00  0.67           H  
ATOM   3393  HA  VAL A 229       1.039  10.411   9.715  1.00  0.67           H  
ATOM   3394  HB  VAL A 229       0.900   7.987  11.544  1.00  0.67           H  
ATOM   3395 1HG1 VAL A 229       2.461   9.212  12.919  1.00  0.67           H  
ATOM   3396 2HG1 VAL A 229       3.086   8.819  11.304  1.00  0.67           H  
ATOM   3397 3HG1 VAL A 229       2.517  10.467  11.683  1.00  0.67           H  
ATOM   3398 1HG2 VAL A 229       0.039   9.548  13.153  1.00  0.67           H  
ATOM   3399 2HG2 VAL A 229       0.077  10.856  11.941  1.00  0.67           H  
ATOM   3400 3HG2 VAL A 229      -1.019   9.469  11.731  1.00  0.67           H  
ATOM   3401  N   ASP A 230       1.792   7.256   9.070  1.00  0.69           N  
ATOM   3402  CA  ASP A 230       2.750   6.399   8.367  1.00  0.69           C  
ATOM   3403  C   ASP A 230       2.381   6.166   6.902  1.00  0.69           C  
ATOM   3404  O   ASP A 230       3.012   5.359   6.227  1.00  0.69           O  
ATOM   3405  CB  ASP A 230       2.932   5.048   9.063  1.00  0.69           C  
ATOM   3406  CG  ASP A 230       3.634   5.168  10.418  1.00  0.69           C  
ATOM   3407  OD1 ASP A 230       4.252   6.196  10.655  1.00  0.69           O  
ATOM   3408  OD2 ASP A 230       3.611   4.213  11.178  1.00  0.69           O  
ATOM   3409  H   ASP A 230       0.982   6.853   9.546  1.00  0.69           H  
ATOM   3410  HA  ASP A 230       3.716   6.898   8.375  1.00  0.69           H  
ATOM   3411 1HB  ASP A 230       1.961   4.579   9.204  1.00  0.69           H  
ATOM   3412 2HB  ASP A 230       3.524   4.388   8.417  1.00  0.69           H  
ATOM   3413  N   GLU A 231       1.316   6.807   6.438  1.00  0.71           N  
ATOM   3414  CA  GLU A 231       0.842   6.682   5.059  1.00  0.71           C  
ATOM   3415  C   GLU A 231       0.718   5.218   4.644  1.00  0.71           C  
ATOM   3416  O   GLU A 231       0.994   4.876   3.497  1.00  0.71           O  
ATOM   3417  CB  GLU A 231       1.814   7.394   4.099  1.00  0.71           C  
ATOM   3418  CG  GLU A 231       2.000   8.895   4.364  1.00  0.71           C  
ATOM   3419  CD  GLU A 231       2.903   9.567   3.348  1.00  0.71           C  
ATOM   3420  OE1 GLU A 231       3.411   8.876   2.496  1.00  0.71           O  
ATOM   3421  OE2 GLU A 231       3.086  10.761   3.428  1.00  0.71           O  
ATOM   3422  H   GLU A 231       0.830   7.435   7.061  1.00  0.71           H  
ATOM   3423  HA  GLU A 231      -0.136   7.148   4.982  1.00  0.71           H  
ATOM   3424 1HB  GLU A 231       2.795   6.921   4.147  1.00  0.71           H  
ATOM   3425 2HB  GLU A 231       1.453   7.282   3.077  1.00  0.71           H  
ATOM   3426 1HG  GLU A 231       1.024   9.379   4.349  1.00  0.71           H  
ATOM   3427 2HG  GLU A 231       2.423   9.024   5.363  1.00  0.71           H  
ATOM   3428  N   ASP A 232       0.308   4.355   5.571  1.00  0.73           N  
ATOM   3429  CA  ASP A 232       0.212   2.935   5.310  1.00  0.73           C  
ATOM   3430  C   ASP A 232      -1.194   2.552   4.922  1.00  0.73           C  
ATOM   3431  O   ASP A 232      -2.069   2.316   5.766  1.00  0.73           O  
ATOM   3432  CB  ASP A 232       0.719   2.155   6.510  1.00  0.73           C  
ATOM   3433  CG  ASP A 232       0.780   0.677   6.331  1.00  0.73           C  
ATOM   3434  OD1 ASP A 232       0.113   0.099   5.477  1.00  0.73           O  
ATOM   3435  OD2 ASP A 232       1.556   0.092   7.075  1.00  0.73           O  
ATOM   3436  H   ASP A 232       0.073   4.697   6.500  1.00  0.73           H  
ATOM   3437  HA  ASP A 232       0.866   2.699   4.470  1.00  0.73           H  
ATOM   3438 1HB  ASP A 232       1.721   2.517   6.761  1.00  0.73           H  
ATOM   3439 2HB  ASP A 232       0.080   2.372   7.364  1.00  0.73           H  
ATOM   3440  N   THR A 233      -1.408   2.428   3.628  1.00  0.76           N  
ATOM   3441  CA  THR A 233      -2.737   2.215   3.106  1.00  0.76           C  
ATOM   3442  C   THR A 233      -3.267   0.804   3.358  1.00  0.76           C  
ATOM   3443  O   THR A 233      -4.446   0.534   3.099  1.00  0.76           O  
ATOM   3444  CB  THR A 233      -2.778   2.578   1.612  1.00  0.76           C  
ATOM   3445  OG1 THR A 233      -1.830   1.780   0.878  1.00  0.76           O  
ATOM   3446  CG2 THR A 233      -2.432   4.056   1.447  1.00  0.76           C  
ATOM   3447  H   THR A 233      -0.626   2.553   2.978  1.00  0.76           H  
ATOM   3448  HA  THR A 233      -3.404   2.909   3.616  1.00  0.76           H  
ATOM   3449  HB  THR A 233      -3.778   2.394   1.219  1.00  0.76           H  
ATOM   3450  HG1 THR A 233      -0.918   2.024   1.148  1.00  0.76           H  
ATOM   3451 1HG2 THR A 233      -2.464   4.327   0.391  1.00  0.76           H  
ATOM   3452 2HG2 THR A 233      -3.154   4.665   1.997  1.00  0.76           H  
ATOM   3453 3HG2 THR A 233      -1.429   4.244   1.839  1.00  0.76           H  
ATOM   3454  N   ARG A 234      -2.437  -0.095   3.915  1.00  0.78           N  
ATOM   3455  CA  ARG A 234      -2.874  -1.465   4.168  1.00  0.78           C  
ATOM   3456  C   ARG A 234      -3.940  -1.496   5.262  1.00  0.78           C  
ATOM   3457  O   ARG A 234      -4.683  -2.469   5.403  1.00  0.78           O  
ATOM   3458  CB  ARG A 234      -1.711  -2.339   4.589  1.00  0.78           C  
ATOM   3459  CG  ARG A 234      -0.659  -2.556   3.512  1.00  0.78           C  
ATOM   3460  CD  ARG A 234       0.477  -3.350   4.015  1.00  0.78           C  
ATOM   3461  NE  ARG A 234       1.176  -2.643   5.058  1.00  0.78           N  
ATOM   3462  CZ  ARG A 234       2.264  -3.100   5.727  1.00  0.78           C  
ATOM   3463  NH1 ARG A 234       2.810  -4.264   5.469  1.00  0.78           N  
ATOM   3464  NH2 ARG A 234       2.809  -2.388   6.668  1.00  0.78           N  
ATOM   3465  H   ARG A 234      -1.479   0.165   4.196  1.00  0.78           H  
ATOM   3466  HA  ARG A 234      -3.299  -1.869   3.250  1.00  0.78           H  
ATOM   3467 1HB  ARG A 234      -1.229  -1.922   5.474  1.00  0.78           H  
ATOM   3468 2HB  ARG A 234      -2.096  -3.312   4.854  1.00  0.78           H  
ATOM   3469 1HG  ARG A 234      -1.097  -3.071   2.660  1.00  0.78           H  
ATOM   3470 2HG  ARG A 234      -0.271  -1.581   3.198  1.00  0.78           H  
ATOM   3471 1HD  ARG A 234       0.109  -4.279   4.423  1.00  0.78           H  
ATOM   3472 2HD  ARG A 234       1.183  -3.557   3.210  1.00  0.78           H  
ATOM   3473  HE  ARG A 234       0.811  -1.708   5.312  1.00  0.78           H  
ATOM   3474 1HH1 ARG A 234       2.417  -4.890   4.753  1.00  0.78           H  
ATOM   3475 2HH1 ARG A 234       3.641  -4.530   6.014  1.00  0.78           H  
ATOM   3476 1HH2 ARG A 234       2.407  -1.472   6.907  1.00  0.78           H  
ATOM   3477 2HH2 ARG A 234       3.616  -2.784   7.146  1.00  0.78           H  
ATOM   3478  N   TYR A 235      -4.042  -0.409   6.021  1.00  0.79           N  
ATOM   3479  CA  TYR A 235      -5.004  -0.327   7.102  1.00  0.79           C  
ATOM   3480  C   TYR A 235      -6.350   0.266   6.677  1.00  0.79           C  
ATOM   3481  O   TYR A 235      -7.255   0.422   7.500  1.00  0.79           O  
ATOM   3482  CB  TYR A 235      -4.415   0.506   8.224  1.00  0.79           C  
ATOM   3483  CG  TYR A 235      -3.326  -0.156   8.982  1.00  0.79           C  
ATOM   3484  CD1 TYR A 235      -2.040  -0.162   8.477  1.00  0.79           C  
ATOM   3485  CD2 TYR A 235      -3.599  -0.734  10.208  1.00  0.79           C  
ATOM   3486  CE1 TYR A 235      -1.025  -0.762   9.197  1.00  0.79           C  
ATOM   3487  CE2 TYR A 235      -2.590  -1.319  10.922  1.00  0.79           C  
ATOM   3488  CZ  TYR A 235      -1.312  -1.339  10.429  1.00  0.79           C  
ATOM   3489  OH  TYR A 235      -0.315  -1.938  11.166  1.00  0.79           O  
ATOM   3490  H   TYR A 235      -3.409   0.382   5.859  1.00  0.79           H  
ATOM   3491  HA  TYR A 235      -5.176  -1.335   7.464  1.00  0.79           H  
ATOM   3492 1HB  TYR A 235      -3.999   1.414   7.801  1.00  0.79           H  
ATOM   3493 2HB  TYR A 235      -5.193   0.794   8.918  1.00  0.79           H  
ATOM   3494  HD1 TYR A 235      -1.830   0.303   7.509  1.00  0.79           H  
ATOM   3495  HD2 TYR A 235      -4.611  -0.721  10.602  1.00  0.79           H  
ATOM   3496  HE1 TYR A 235      -0.010  -0.776   8.803  1.00  0.79           H  
ATOM   3497  HE2 TYR A 235      -2.786  -1.775  11.878  1.00  0.79           H  
ATOM   3498  HH  TYR A 235      -0.674  -2.253  12.003  1.00  0.79           H  
ATOM   3499  N   THR A 236      -6.519   0.538   5.380  1.00  0.82           N  
ATOM   3500  CA  THR A 236      -7.760   1.120   4.868  1.00  0.82           C  
ATOM   3501  C   THR A 236      -8.953   0.248   5.179  1.00  0.82           C  
ATOM   3502  O   THR A 236     -10.029   0.742   5.539  1.00  0.82           O  
ATOM   3503  CB  THR A 236      -7.680   1.343   3.352  1.00  0.82           C  
ATOM   3504  OG1 THR A 236      -6.585   2.213   3.057  1.00  0.82           O  
ATOM   3505  CG2 THR A 236      -8.975   1.979   2.867  1.00  0.82           C  
ATOM   3506  H   THR A 236      -5.757   0.373   4.720  1.00  0.82           H  
ATOM   3507  HA  THR A 236      -7.946   2.064   5.354  1.00  0.82           H  
ATOM   3508  HB  THR A 236      -7.525   0.391   2.843  1.00  0.82           H  
ATOM   3509  HG1 THR A 236      -5.766   1.662   3.019  1.00  0.82           H  
ATOM   3510 1HG2 THR A 236      -8.910   2.142   1.793  1.00  0.82           H  
ATOM   3511 2HG2 THR A 236      -9.812   1.319   3.083  1.00  0.82           H  
ATOM   3512 3HG2 THR A 236      -9.127   2.933   3.367  1.00  0.82           H  
ATOM   3513  N   ARG A 237      -8.766  -1.059   5.051  1.00  0.86           N  
ATOM   3514  CA  ARG A 237      -9.824  -2.030   5.266  1.00  0.86           C  
ATOM   3515  C   ARG A 237     -10.395  -2.042   6.685  1.00  0.86           C  
ATOM   3516  O   ARG A 237     -11.464  -2.611   6.905  1.00  0.86           O  
ATOM   3517  CB  ARG A 237      -9.362  -3.431   4.894  1.00  0.86           C  
ATOM   3518  CG  ARG A 237      -8.264  -4.073   5.750  1.00  0.86           C  
ATOM   3519  CD  ARG A 237      -7.927  -5.430   5.186  1.00  0.86           C  
ATOM   3520  NE  ARG A 237      -6.851  -6.141   5.888  1.00  0.86           N  
ATOM   3521  CZ  ARG A 237      -6.551  -7.443   5.660  1.00  0.86           C  
ATOM   3522  NH1 ARG A 237      -7.260  -8.121   4.781  1.00  0.86           N  
ATOM   3523  NH2 ARG A 237      -5.562  -8.056   6.297  1.00  0.86           N  
ATOM   3524  H   ARG A 237      -7.849  -1.388   4.779  1.00  0.86           H  
ATOM   3525  HA  ARG A 237     -10.632  -1.775   4.587  1.00  0.86           H  
ATOM   3526 1HB  ARG A 237     -10.219  -4.102   4.923  1.00  0.86           H  
ATOM   3527 2HB  ARG A 237      -8.997  -3.421   3.869  1.00  0.86           H  
ATOM   3528 1HG  ARG A 237      -7.367  -3.446   5.752  1.00  0.86           H  
ATOM   3529 2HG  ARG A 237      -8.628  -4.198   6.766  1.00  0.86           H  
ATOM   3530 1HD  ARG A 237      -8.820  -6.053   5.225  1.00  0.86           H  
ATOM   3531 2HD  ARG A 237      -7.624  -5.309   4.148  1.00  0.86           H  
ATOM   3532  HE  ARG A 237      -6.294  -5.632   6.564  1.00  0.86           H  
ATOM   3533 1HH1 ARG A 237      -8.016  -7.672   4.285  1.00  0.86           H  
ATOM   3534 2HH1 ARG A 237      -7.044  -9.091   4.602  1.00  0.86           H  
ATOM   3535 1HH2 ARG A 237      -4.971  -7.567   6.982  1.00  0.86           H  
ATOM   3536 2HH2 ARG A 237      -5.366  -9.023   6.097  1.00  0.86           H  
ATOM   3537  N   PHE A 238      -9.702  -1.436   7.655  1.00  0.91           N  
ATOM   3538  CA  PHE A 238     -10.206  -1.439   9.017  1.00  0.91           C  
ATOM   3539  C   PHE A 238     -10.800  -0.079   9.371  1.00  0.91           C  
ATOM   3540  O   PHE A 238     -11.205   0.147  10.510  1.00  0.91           O  
ATOM   3541  CB  PHE A 238      -9.065  -1.700   9.979  1.00  0.91           C  
ATOM   3542  CG  PHE A 238      -8.328  -2.937   9.703  1.00  0.91           C  
ATOM   3543  CD1 PHE A 238      -7.103  -2.810   9.127  1.00  0.91           C  
ATOM   3544  CD2 PHE A 238      -8.809  -4.206   9.988  1.00  0.91           C  
ATOM   3545  CE1 PHE A 238      -6.337  -3.888   8.832  1.00  0.91           C  
ATOM   3546  CE2 PHE A 238      -8.026  -5.310   9.689  1.00  0.91           C  
ATOM   3547  CZ  PHE A 238      -6.788  -5.145   9.113  1.00  0.91           C  
ATOM   3548  H   PHE A 238      -8.828  -0.945   7.459  1.00  0.91           H  
ATOM   3549  HA  PHE A 238     -10.974  -2.204   9.119  1.00  0.91           H  
ATOM   3550 1HB  PHE A 238      -8.362  -0.868   9.928  1.00  0.91           H  
ATOM   3551 2HB  PHE A 238      -9.444  -1.746  10.997  1.00  0.91           H  
ATOM   3552  HD1 PHE A 238      -6.751  -1.811   8.914  1.00  0.91           H  
ATOM   3553  HD2 PHE A 238      -9.793  -4.327  10.448  1.00  0.91           H  
ATOM   3554  HE1 PHE A 238      -5.375  -3.742   8.376  1.00  0.91           H  
ATOM   3555  HE2 PHE A 238      -8.374  -6.299   9.901  1.00  0.91           H  
ATOM   3556  HZ  PHE A 238      -6.171  -6.009   8.879  1.00  0.91           H  
ATOM   3557  N   LEU A 239     -10.818   0.841   8.404  1.00  0.99           N  
ATOM   3558  CA  LEU A 239     -11.280   2.198   8.653  1.00  0.99           C  
ATOM   3559  C   LEU A 239     -12.364   2.749   7.736  1.00  0.99           C  
ATOM   3560  O   LEU A 239     -13.410   3.211   8.197  1.00  0.99           O  
ATOM   3561  CB  LEU A 239     -10.101   3.156   8.508  1.00  0.99           C  
ATOM   3562  CG  LEU A 239     -10.437   4.610   8.684  1.00  0.99           C  
ATOM   3563  CD1 LEU A 239     -10.914   4.875  10.109  1.00  0.99           C  
ATOM   3564  CD2 LEU A 239      -9.253   5.406   8.279  1.00  0.99           C  
ATOM   3565  H   LEU A 239     -10.492   0.605   7.470  1.00  0.99           H  
ATOM   3566  HA  LEU A 239     -11.651   2.239   9.674  1.00  0.99           H  
ATOM   3567 1HB  LEU A 239      -9.343   2.892   9.245  1.00  0.99           H  
ATOM   3568 2HB  LEU A 239      -9.668   3.028   7.510  1.00  0.99           H  
ATOM   3569  HG  LEU A 239     -11.260   4.863   8.025  1.00  0.99           H  
ATOM   3570 1HD1 LEU A 239     -11.192   5.918  10.219  1.00  0.99           H  
ATOM   3571 2HD1 LEU A 239     -11.783   4.258  10.304  1.00  0.99           H  
ATOM   3572 3HD1 LEU A 239     -10.122   4.628  10.820  1.00  0.99           H  
ATOM   3573 1HD2 LEU A 239      -9.488   6.437   8.334  1.00  0.99           H  
ATOM   3574 2HD2 LEU A 239      -8.410   5.172   8.925  1.00  0.99           H  
ATOM   3575 3HD2 LEU A 239      -9.018   5.157   7.255  1.00  0.99           H  
ATOM   3576  N   CYS A 240     -12.112   2.737   6.434  1.00  1.09           N  
ATOM   3577  CA  CYS A 240     -12.955   3.519   5.540  1.00  1.09           C  
ATOM   3578  C   CYS A 240     -14.219   2.786   5.059  1.00  1.09           C  
ATOM   3579  O   CYS A 240     -15.256   3.427   4.900  1.00  1.09           O  
ATOM   3580  CB  CYS A 240     -12.132   4.021   4.355  1.00  1.09           C  
ATOM   3581  SG  CYS A 240     -10.791   5.168   4.848  1.00  1.09           S  
ATOM   3582  H   CYS A 240     -11.292   2.254   6.077  1.00  1.09           H  
ATOM   3583  HA  CYS A 240     -13.287   4.397   6.091  1.00  1.09           H  
ATOM   3584 1HB  CYS A 240     -11.681   3.190   3.831  1.00  1.09           H  
ATOM   3585 2HB  CYS A 240     -12.779   4.545   3.650  1.00  1.09           H  
ATOM   3586  N   PRO A 241     -14.225   1.452   4.807  1.00  1.23           N  
ATOM   3587  CA  PRO A 241     -15.412   0.686   4.418  1.00  1.23           C  
ATOM   3588  C   PRO A 241     -16.537   0.762   5.462  1.00  1.23           C  
ATOM   3589  O   PRO A 241     -17.700   0.483   5.162  1.00  1.23           O  
ATOM   3590  CB  PRO A 241     -14.882  -0.738   4.299  1.00  1.23           C  
ATOM   3591  CG  PRO A 241     -13.417  -0.581   4.025  1.00  1.23           C  
ATOM   3592  CD  PRO A 241     -12.999   0.626   4.825  1.00  1.23           C  
ATOM   3593  HA  PRO A 241     -15.771   1.053   3.444  1.00  1.23           H  
ATOM   3594 1HB  PRO A 241     -15.088  -1.287   5.237  1.00  1.23           H  
ATOM   3595 2HB  PRO A 241     -15.408  -1.263   3.501  1.00  1.23           H  
ATOM   3596 1HG  PRO A 241     -12.900  -1.492   4.344  1.00  1.23           H  
ATOM   3597 2HG  PRO A 241     -13.230  -0.463   2.947  1.00  1.23           H  
ATOM   3598 1HD  PRO A 241     -12.745   0.291   5.846  1.00  1.23           H  
ATOM   3599 2HD  PRO A 241     -12.174   1.099   4.309  1.00  1.23           H  
ATOM   3600  N   GLY A 242     -16.169   1.114   6.694  1.00  1.40           N  
ATOM   3601  CA  GLY A 242     -17.086   1.224   7.811  1.00  1.40           C  
ATOM   3602  C   GLY A 242     -17.107  -0.065   8.620  1.00  1.40           C  
ATOM   3603  O   GLY A 242     -16.585  -1.086   8.174  1.00  1.40           O  
ATOM   3604  H   GLY A 242     -15.201   1.333   6.868  1.00  1.40           H  
ATOM   3605 1HA  GLY A 242     -16.759   2.048   8.438  1.00  1.40           H  
ATOM   3606 2HA  GLY A 242     -18.079   1.461   7.432  1.00  1.40           H  
ATOM   3607  N   PRO A 243     -17.704  -0.039   9.825  1.00  1.57           N  
ATOM   3608  CA  PRO A 243     -17.766  -1.132  10.777  1.00  1.57           C  
ATOM   3609  C   PRO A 243     -18.523  -2.361  10.322  1.00  1.57           C  
ATOM   3610  O   PRO A 243     -18.228  -3.473  10.753  1.00  1.57           O  
ATOM   3611  CB  PRO A 243     -18.530  -0.492  11.939  1.00  1.57           C  
ATOM   3612  CG  PRO A 243     -19.290   0.649  11.325  1.00  1.57           C  
ATOM   3613  CD  PRO A 243     -18.392   1.165  10.254  1.00  1.57           C  
ATOM   3614  HA  PRO A 243     -16.749  -1.394  11.076  1.00  1.57           H  
ATOM   3615 1HB  PRO A 243     -19.185  -1.242  12.421  1.00  1.57           H  
ATOM   3616 2HB  PRO A 243     -17.832  -0.154  12.698  1.00  1.57           H  
ATOM   3617 1HG  PRO A 243     -20.253   0.286  10.939  1.00  1.57           H  
ATOM   3618 2HG  PRO A 243     -19.527   1.400  12.072  1.00  1.57           H  
ATOM   3619 1HD  PRO A 243     -19.001   1.610   9.462  1.00  1.57           H  
ATOM   3620 2HD  PRO A 243     -17.667   1.868  10.683  1.00  1.57           H  
ATOM   3621  N   ARG A 244     -19.448  -2.197   9.393  1.00  1.69           N  
ATOM   3622  CA  ARG A 244     -20.257  -3.322   8.950  1.00  1.69           C  
ATOM   3623  C   ARG A 244     -20.824  -4.140  10.140  1.00  1.69           C  
ATOM   3624  O   ARG A 244     -21.941  -3.878  10.591  1.00  1.69           O  
ATOM   3625  CB  ARG A 244     -19.445  -4.194   8.003  1.00  1.69           C  
ATOM   3626  CG  ARG A 244     -19.112  -3.490   6.684  1.00  1.69           C  
ATOM   3627  CD  ARG A 244     -18.288  -4.323   5.780  1.00  1.69           C  
ATOM   3628  NE  ARG A 244     -17.983  -3.625   4.534  1.00  1.69           N  
ATOM   3629  CZ  ARG A 244     -17.241  -4.133   3.531  1.00  1.69           C  
ATOM   3630  NH1 ARG A 244     -16.735  -5.343   3.634  1.00  1.69           N  
ATOM   3631  NH2 ARG A 244     -17.026  -3.418   2.441  1.00  1.69           N  
ATOM   3632  H   ARG A 244     -19.633  -1.281   9.016  1.00  1.69           H  
ATOM   3633  HA  ARG A 244     -21.100  -2.926   8.385  1.00  1.69           H  
ATOM   3634 1HB  ARG A 244     -18.502  -4.488   8.457  1.00  1.69           H  
ATOM   3635 2HB  ARG A 244     -20.000  -5.102   7.773  1.00  1.69           H  
ATOM   3636 1HG  ARG A 244     -20.036  -3.235   6.167  1.00  1.69           H  
ATOM   3637 2HG  ARG A 244     -18.554  -2.572   6.896  1.00  1.69           H  
ATOM   3638 1HD  ARG A 244     -17.348  -4.567   6.273  1.00  1.69           H  
ATOM   3639 2HD  ARG A 244     -18.823  -5.240   5.537  1.00  1.69           H  
ATOM   3640  HE  ARG A 244     -18.351  -2.685   4.421  1.00  1.69           H  
ATOM   3641 1HH1 ARG A 244     -16.902  -5.892   4.467  1.00  1.69           H  
ATOM   3642 2HH1 ARG A 244     -16.181  -5.725   2.881  1.00  1.69           H  
ATOM   3643 1HH2 ARG A 244     -17.419  -2.490   2.361  1.00  1.69           H  
ATOM   3644 2HH2 ARG A 244     -16.472  -3.800   1.689  1.00  1.69           H  
ATOM   3645  N   THR A 245     -20.097  -5.174  10.568  1.00  1.73           N  
ATOM   3646  CA  THR A 245     -20.502  -6.083  11.648  1.00  1.73           C  
ATOM   3647  C   THR A 245     -19.311  -6.853  12.267  1.00  1.73           C  
ATOM   3648  O   THR A 245     -18.137  -6.517  12.069  1.00  1.73           O  
ATOM   3649  CB  THR A 245     -21.601  -7.059  11.155  1.00  1.73           C  
ATOM   3650  OG1 THR A 245     -22.143  -7.790  12.277  1.00  1.73           O  
ATOM   3651  CG2 THR A 245     -21.047  -8.025  10.114  1.00  1.73           C  
ATOM   3652  H   THR A 245     -19.169  -5.252  10.179  1.00  1.73           H  
ATOM   3653  HA  THR A 245     -20.938  -5.477  12.443  1.00  1.73           H  
ATOM   3654  HB  THR A 245     -22.406  -6.483  10.701  1.00  1.73           H  
ATOM   3655  HG1 THR A 245     -22.879  -8.334  11.973  1.00  1.73           H  
ATOM   3656 1HG2 THR A 245     -21.844  -8.685   9.776  1.00  1.73           H  
ATOM   3657 2HG2 THR A 245     -20.663  -7.456   9.268  1.00  1.73           H  
ATOM   3658 3HG2 THR A 245     -20.246  -8.621  10.537  1.00  1.73           H  
ATOM   3659  N   GLY A 246     -19.623  -7.874  13.069  1.00  1.67           N  
ATOM   3660  CA  GLY A 246     -18.583  -8.734  13.628  1.00  1.67           C  
ATOM   3661  C   GLY A 246     -17.595  -7.975  14.489  1.00  1.67           C  
ATOM   3662  O   GLY A 246     -17.911  -7.516  15.594  1.00  1.67           O  
ATOM   3663  H   GLY A 246     -20.604  -8.074  13.199  1.00  1.67           H  
ATOM   3664 1HA  GLY A 246     -19.052  -9.520  14.221  1.00  1.67           H  
ATOM   3665 2HA  GLY A 246     -18.053  -9.229  12.814  1.00  1.67           H  
ATOM   3666  N   LEU A 247     -16.381  -7.869  13.955  1.00  1.53           N  
ATOM   3667  CA  LEU A 247     -15.234  -7.210  14.564  1.00  1.53           C  
ATOM   3668  C   LEU A 247     -15.606  -5.865  15.163  1.00  1.53           C  
ATOM   3669  O   LEU A 247     -15.119  -5.493  16.231  1.00  1.53           O  
ATOM   3670  CB  LEU A 247     -14.185  -6.948  13.479  1.00  1.53           C  
ATOM   3671  CG  LEU A 247     -12.905  -6.324  13.941  1.00  1.53           C  
ATOM   3672  CD1 LEU A 247     -12.229  -7.281  14.865  1.00  1.53           C  
ATOM   3673  CD2 LEU A 247     -12.047  -6.026  12.779  1.00  1.53           C  
ATOM   3674  H   LEU A 247     -16.251  -8.272  13.039  1.00  1.53           H  
ATOM   3675  HA  LEU A 247     -14.828  -7.852  15.344  1.00  1.53           H  
ATOM   3676 1HB  LEU A 247     -13.937  -7.893  12.996  1.00  1.53           H  
ATOM   3677 2HB  LEU A 247     -14.621  -6.282  12.730  1.00  1.53           H  
ATOM   3678  HG  LEU A 247     -13.116  -5.401  14.475  1.00  1.53           H  
ATOM   3679 1HD1 LEU A 247     -11.306  -6.870  15.209  1.00  1.53           H  
ATOM   3680 2HD1 LEU A 247     -12.871  -7.488  15.721  1.00  1.53           H  
ATOM   3681 3HD1 LEU A 247     -12.023  -8.213  14.341  1.00  1.53           H  
ATOM   3682 1HD2 LEU A 247     -11.107  -5.582  13.114  1.00  1.53           H  
ATOM   3683 2HD2 LEU A 247     -11.865  -6.939  12.284  1.00  1.53           H  
ATOM   3684 3HD2 LEU A 247     -12.555  -5.349  12.114  1.00  1.53           H  
ATOM   3685  N   PHE A 248     -16.448  -5.126  14.449  1.00  1.33           N  
ATOM   3686  CA  PHE A 248     -16.841  -3.801  14.877  1.00  1.33           C  
ATOM   3687  C   PHE A 248     -18.333  -3.722  15.236  1.00  1.33           C  
ATOM   3688  O   PHE A 248     -18.953  -2.661  15.131  1.00  1.33           O  
ATOM   3689  CB  PHE A 248     -16.508  -2.786  13.810  1.00  1.33           C  
ATOM   3690  CG  PHE A 248     -15.045  -2.643  13.462  1.00  1.33           C  
ATOM   3691  CD1 PHE A 248     -14.587  -2.869  12.173  1.00  1.33           C  
ATOM   3692  CD2 PHE A 248     -14.136  -2.275  14.414  1.00  1.33           C  
ATOM   3693  CE1 PHE A 248     -13.249  -2.693  11.857  1.00  1.33           C  
ATOM   3694  CE2 PHE A 248     -12.808  -2.103  14.102  1.00  1.33           C  
ATOM   3695  CZ  PHE A 248     -12.361  -2.305  12.827  1.00  1.33           C  
ATOM   3696  H   PHE A 248     -16.847  -5.520  13.593  1.00  1.33           H  
ATOM   3697  HA  PHE A 248     -16.271  -3.545  15.771  1.00  1.33           H  
ATOM   3698 1HB  PHE A 248     -17.035  -3.062  12.911  1.00  1.33           H  
ATOM   3699 2HB  PHE A 248     -16.873  -1.818  14.118  1.00  1.33           H  
ATOM   3700  HD1 PHE A 248     -15.298  -3.173  11.398  1.00  1.33           H  
ATOM   3701  HD2 PHE A 248     -14.480  -2.109  15.426  1.00  1.33           H  
ATOM   3702  HE1 PHE A 248     -12.904  -2.858  10.836  1.00  1.33           H  
ATOM   3703  HE2 PHE A 248     -12.123  -1.797  14.864  1.00  1.33           H  
ATOM   3704  HZ  PHE A 248     -11.310  -2.158  12.585  1.00  1.33           H  
ATOM   3705  N   SER A 249     -18.897  -4.828  15.725  1.00  1.13           N  
ATOM   3706  CA  SER A 249     -20.307  -4.898  16.128  1.00  1.13           C  
ATOM   3707  C   SER A 249     -20.684  -3.972  17.298  1.00  1.13           C  
ATOM   3708  O   SER A 249     -21.865  -3.748  17.555  1.00  1.13           O  
ATOM   3709  CB  SER A 249     -20.692  -6.335  16.447  1.00  1.13           C  
ATOM   3710  OG  SER A 249     -19.974  -6.829  17.538  1.00  1.13           O  
ATOM   3711  H   SER A 249     -18.344  -5.684  15.790  1.00  1.13           H  
ATOM   3712  HA  SER A 249     -20.903  -4.593  15.267  1.00  1.13           H  
ATOM   3713 1HB  SER A 249     -21.757  -6.376  16.670  1.00  1.13           H  
ATOM   3714 2HB  SER A 249     -20.518  -6.961  15.583  1.00  1.13           H  
ATOM   3715  HG  SER A 249     -19.072  -7.002  17.198  1.00  1.13           H  
ATOM   3716  N   ASP A 250     -19.690  -3.423  17.994  1.00  0.96           N  
ATOM   3717  CA  ASP A 250     -19.915  -2.509  19.108  1.00  0.96           C  
ATOM   3718  C   ASP A 250     -20.212  -1.082  18.656  1.00  0.96           C  
ATOM   3719  O   ASP A 250     -20.496  -0.230  19.505  1.00  0.96           O  
ATOM   3720  CB  ASP A 250     -18.684  -2.442  20.016  1.00  0.96           C  
ATOM   3721  CG  ASP A 250     -18.410  -3.702  20.821  1.00  0.96           C  
ATOM   3722  OD1 ASP A 250     -19.323  -4.440  21.103  1.00  0.96           O  
ATOM   3723  OD2 ASP A 250     -17.263  -3.919  21.134  1.00  0.96           O  
ATOM   3724  H   ASP A 250     -18.744  -3.652  17.733  1.00  0.96           H  
ATOM   3725  HA  ASP A 250     -20.771  -2.873  19.680  1.00  0.96           H  
ATOM   3726 1HB  ASP A 250     -17.806  -2.224  19.411  1.00  0.96           H  
ATOM   3727 2HB  ASP A 250     -18.802  -1.612  20.716  1.00  0.96           H  
ATOM   3728  N   VAL A 251     -20.094  -0.803  17.348  1.00  0.83           N  
ATOM   3729  CA  VAL A 251     -20.293   0.551  16.822  1.00  0.83           C  
ATOM   3730  C   VAL A 251     -21.762   0.863  16.501  1.00  0.83           C  
ATOM   3731  O   VAL A 251     -22.423   0.095  15.802  1.00  0.83           O  
ATOM   3732  CB  VAL A 251     -19.479   0.737  15.529  1.00  0.83           C  
ATOM   3733  CG1 VAL A 251     -19.708   2.140  14.984  1.00  0.83           C  
ATOM   3734  CG2 VAL A 251     -18.021   0.419  15.778  1.00  0.83           C  
ATOM   3735  H   VAL A 251     -19.847  -1.543  16.687  1.00  0.83           H  
ATOM   3736  HA  VAL A 251     -19.950   1.255  17.560  1.00  0.83           H  
ATOM   3737  HB  VAL A 251     -19.846   0.040  14.777  1.00  0.83           H  
ATOM   3738 1HG1 VAL A 251     -19.155   2.269  14.074  1.00  0.83           H  
ATOM   3739 2HG1 VAL A 251     -20.756   2.281  14.785  1.00  0.83           H  
ATOM   3740 3HG1 VAL A 251     -19.378   2.877  15.717  1.00  0.83           H  
ATOM   3741 1HG2 VAL A 251     -17.464   0.526  14.856  1.00  0.83           H  
ATOM   3742 2HG2 VAL A 251     -17.631   1.072  16.491  1.00  0.83           H  
ATOM   3743 3HG2 VAL A 251     -17.928  -0.602  16.140  1.00  0.83           H  
ATOM   3744  N   GLU A 252     -22.277   1.989  17.023  1.00  0.75           N  
ATOM   3745  CA  GLU A 252     -23.655   2.421  16.752  1.00  0.75           C  
ATOM   3746  C   GLU A 252     -23.748   3.139  15.408  1.00  0.75           C  
ATOM   3747  O   GLU A 252     -24.661   2.897  14.614  1.00  0.75           O  
ATOM   3748  CB  GLU A 252     -24.158   3.370  17.850  1.00  0.75           C  
ATOM   3749  CG  GLU A 252     -25.591   3.917  17.660  1.00  0.75           C  
ATOM   3750  CD  GLU A 252     -26.710   2.898  17.772  1.00  0.75           C  
ATOM   3751  OE1 GLU A 252     -26.554   1.902  18.443  1.00  0.75           O  
ATOM   3752  OE2 GLU A 252     -27.742   3.133  17.181  1.00  0.75           O  
ATOM   3753  H   GLU A 252     -21.681   2.604  17.572  1.00  0.75           H  
ATOM   3754  HA  GLU A 252     -24.297   1.541  16.718  1.00  0.75           H  
ATOM   3755 1HB  GLU A 252     -24.119   2.871  18.812  1.00  0.75           H  
ATOM   3756 2HB  GLU A 252     -23.490   4.232  17.911  1.00  0.75           H  
ATOM   3757 1HG  GLU A 252     -25.754   4.691  18.415  1.00  0.75           H  
ATOM   3758 2HG  GLU A 252     -25.644   4.397  16.682  1.00  0.75           H  
ATOM   3759  N   GLU A 253     -22.783   4.026  15.168  1.00  0.69           N  
ATOM   3760  CA  GLU A 253     -22.755   4.838  13.957  1.00  0.69           C  
ATOM   3761  C   GLU A 253     -21.344   5.185  13.509  1.00  0.69           C  
ATOM   3762  O   GLU A 253     -20.442   5.419  14.317  1.00  0.69           O  
ATOM   3763  CB  GLU A 253     -23.582   6.128  14.127  1.00  0.69           C  
ATOM   3764  CG  GLU A 253     -23.620   7.036  12.872  1.00  0.69           C  
ATOM   3765  CD  GLU A 253     -24.566   8.212  12.967  1.00  0.69           C  
ATOM   3766  OE1 GLU A 253     -25.755   8.008  12.944  1.00  0.69           O  
ATOM   3767  OE2 GLU A 253     -24.092   9.322  13.067  1.00  0.69           O  
ATOM   3768  H   GLU A 253     -22.070   4.161  15.884  1.00  0.69           H  
ATOM   3769  HA  GLU A 253     -23.216   4.258  13.156  1.00  0.69           H  
ATOM   3770 1HB  GLU A 253     -24.609   5.870  14.388  1.00  0.69           H  
ATOM   3771 2HB  GLU A 253     -23.175   6.715  14.952  1.00  0.69           H  
ATOM   3772 1HG  GLU A 253     -22.621   7.438  12.705  1.00  0.69           H  
ATOM   3773 2HG  GLU A 253     -23.886   6.433  12.006  1.00  0.69           H  
ATOM   3774  N   TYR A 254     -21.144   5.204  12.200  1.00  0.68           N  
ATOM   3775  CA  TYR A 254     -19.865   5.637  11.673  1.00  0.68           C  
ATOM   3776  C   TYR A 254     -20.033   6.432  10.393  1.00  0.68           C  
ATOM   3777  O   TYR A 254     -20.751   6.024   9.475  1.00  0.68           O  
ATOM   3778  CB  TYR A 254     -18.946   4.452  11.436  1.00  0.68           C  
ATOM   3779  CG  TYR A 254     -17.569   4.797  10.867  1.00  0.68           C  
ATOM   3780  CD1 TYR A 254     -16.578   5.307  11.685  1.00  0.68           C  
ATOM   3781  CD2 TYR A 254     -17.299   4.564   9.536  1.00  0.68           C  
ATOM   3782  CE1 TYR A 254     -15.333   5.578  11.189  1.00  0.68           C  
ATOM   3783  CE2 TYR A 254     -16.052   4.829   9.035  1.00  0.68           C  
ATOM   3784  CZ  TYR A 254     -15.077   5.332   9.854  1.00  0.68           C  
ATOM   3785  OH  TYR A 254     -13.846   5.560   9.340  1.00  0.68           O  
ATOM   3786  H   TYR A 254     -21.901   4.975  11.572  1.00  0.68           H  
ATOM   3787  HA  TYR A 254     -19.405   6.284  12.404  1.00  0.68           H  
ATOM   3788 1HB  TYR A 254     -18.797   3.921  12.373  1.00  0.68           H  
ATOM   3789 2HB  TYR A 254     -19.434   3.776  10.750  1.00  0.68           H  
ATOM   3790  HD1 TYR A 254     -16.790   5.489  12.716  1.00  0.68           H  
ATOM   3791  HD2 TYR A 254     -18.072   4.159   8.885  1.00  0.68           H  
ATOM   3792  HE1 TYR A 254     -14.555   5.974  11.843  1.00  0.68           H  
ATOM   3793  HE2 TYR A 254     -15.828   4.635   7.981  1.00  0.68           H  
ATOM   3794  HH  TYR A 254     -13.650   4.840   8.710  1.00  0.68           H  
ATOM   3795  N   ARG A 255     -19.348   7.568  10.346  1.00  0.70           N  
ATOM   3796  CA  ARG A 255     -19.342   8.452   9.192  1.00  0.70           C  
ATOM   3797  C   ARG A 255     -17.905   8.755   8.805  1.00  0.70           C  
ATOM   3798  O   ARG A 255     -17.031   8.828   9.668  1.00  0.70           O  
ATOM   3799  CB  ARG A 255     -20.079   9.748   9.526  1.00  0.70           C  
ATOM   3800  CG  ARG A 255     -21.566   9.565   9.819  1.00  0.70           C  
ATOM   3801  CD  ARG A 255     -22.241  10.829  10.204  1.00  0.70           C  
ATOM   3802  NE  ARG A 255     -23.622  10.578  10.582  1.00  0.70           N  
ATOM   3803  CZ  ARG A 255     -24.688  10.637   9.762  1.00  0.70           C  
ATOM   3804  NH1 ARG A 255     -24.545  10.984   8.499  1.00  0.70           N  
ATOM   3805  NH2 ARG A 255     -25.883  10.342  10.239  1.00  0.70           N  
ATOM   3806  H   ARG A 255     -18.808   7.824  11.173  1.00  0.70           H  
ATOM   3807  HA  ARG A 255     -19.837   7.956   8.356  1.00  0.70           H  
ATOM   3808 1HB  ARG A 255     -19.623  10.210  10.401  1.00  0.70           H  
ATOM   3809 2HB  ARG A 255     -19.981  10.448   8.699  1.00  0.70           H  
ATOM   3810 1HG  ARG A 255     -22.063   9.162   8.936  1.00  0.70           H  
ATOM   3811 2HG  ARG A 255     -21.691   8.867  10.650  1.00  0.70           H  
ATOM   3812 1HD  ARG A 255     -21.728  11.273  11.059  1.00  0.70           H  
ATOM   3813 2HD  ARG A 255     -22.233  11.525   9.368  1.00  0.70           H  
ATOM   3814  HE  ARG A 255     -23.797  10.279  11.550  1.00  0.70           H  
ATOM   3815 1HH1 ARG A 255     -23.629  11.207   8.138  1.00  0.70           H  
ATOM   3816 2HH1 ARG A 255     -25.351  11.025   7.892  1.00  0.70           H  
ATOM   3817 1HH2 ARG A 255     -25.975  10.061  11.222  1.00  0.70           H  
ATOM   3818 2HH2 ARG A 255     -26.692  10.378   9.644  1.00  0.70           H  
ATOM   3819  N   SER A 256     -17.642   8.972   7.522  1.00  0.79           N  
ATOM   3820  CA  SER A 256     -16.284   9.353   7.148  1.00  0.79           C  
ATOM   3821  C   SER A 256     -16.174   9.921   5.755  1.00  0.79           C  
ATOM   3822  O   SER A 256     -16.975   9.601   4.874  1.00  0.79           O  
ATOM   3823  CB  SER A 256     -15.318   8.204   7.262  1.00  0.79           C  
ATOM   3824  OG  SER A 256     -14.022   8.659   6.988  1.00  0.79           O  
ATOM   3825  H   SER A 256     -18.365   8.890   6.822  1.00  0.79           H  
ATOM   3826  HA  SER A 256     -15.965  10.138   7.828  1.00  0.79           H  
ATOM   3827 1HB  SER A 256     -15.343   7.781   8.254  1.00  0.79           H  
ATOM   3828 2HB  SER A 256     -15.587   7.416   6.561  1.00  0.79           H  
ATOM   3829  HG  SER A 256     -13.873   9.414   7.595  1.00  0.79           H  
ATOM   3830  N   THR A 257     -15.159  10.762   5.568  1.00  0.96           N  
ATOM   3831  CA  THR A 257     -14.843  11.301   4.261  1.00  0.96           C  
ATOM   3832  C   THR A 257     -13.589  10.623   3.682  1.00  0.96           C  
ATOM   3833  O   THR A 257     -13.144  10.975   2.588  1.00  0.96           O  
ATOM   3834  CB  THR A 257     -14.635  12.837   4.311  1.00  0.96           C  
ATOM   3835  OG1 THR A 257     -13.483  13.189   5.078  1.00  0.96           O  
ATOM   3836  CG2 THR A 257     -15.844  13.477   4.982  1.00  0.96           C  
ATOM   3837  H   THR A 257     -14.574  10.991   6.365  1.00  0.96           H  
ATOM   3838  HA  THR A 257     -15.674  11.094   3.587  1.00  0.96           H  
ATOM   3839  HB  THR A 257     -14.526  13.226   3.300  1.00  0.96           H  
ATOM   3840  HG1 THR A 257     -13.414  14.163   5.112  1.00  0.96           H  
ATOM   3841 1HG2 THR A 257     -15.707  14.558   5.017  1.00  0.96           H  
ATOM   3842 2HG2 THR A 257     -16.744  13.240   4.414  1.00  0.96           H  
ATOM   3843 3HG2 THR A 257     -15.942  13.091   5.999  1.00  0.96           H  
ATOM   3844  N   CYS A 258     -12.962   9.707   4.439  1.00  1.27           N  
ATOM   3845  CA  CYS A 258     -11.759   9.065   3.911  1.00  1.27           C  
ATOM   3846  C   CYS A 258     -12.150   8.110   2.780  1.00  1.27           C  
ATOM   3847  O   CYS A 258     -13.177   7.440   2.881  1.00  1.27           O  
ATOM   3848  CB  CYS A 258     -10.968   8.324   5.007  1.00  1.27           C  
ATOM   3849  SG  CYS A 258     -11.714   6.812   5.735  1.00  1.27           S  
ATOM   3850  H   CYS A 258     -13.353   9.428   5.334  1.00  1.27           H  
ATOM   3851  HA  CYS A 258     -11.121   9.856   3.539  1.00  1.27           H  
ATOM   3852 1HB  CYS A 258      -9.993   8.046   4.615  1.00  1.27           H  
ATOM   3853 2HB  CYS A 258     -10.790   9.017   5.831  1.00  1.27           H  
ATOM   3854  N   PRO A 259     -11.376   8.019   1.692  1.00  1.75           N  
ATOM   3855  CA  PRO A 259     -11.606   7.097   0.605  1.00  1.75           C  
ATOM   3856  C   PRO A 259     -11.271   5.675   0.991  1.00  1.75           C  
ATOM   3857  O   PRO A 259     -10.310   5.439   1.716  1.00  1.75           O  
ATOM   3858  CB  PRO A 259     -10.666   7.629  -0.479  1.00  1.75           C  
ATOM   3859  CG  PRO A 259      -9.553   8.300   0.278  1.00  1.75           C  
ATOM   3860  CD  PRO A 259     -10.214   8.892   1.514  1.00  1.75           C  
ATOM   3861  HA  PRO A 259     -12.657   7.172   0.286  1.00  1.75           H  
ATOM   3862 1HB  PRO A 259     -10.306   6.804  -1.103  1.00  1.75           H  
ATOM   3863 2HB  PRO A 259     -11.207   8.317  -1.144  1.00  1.75           H  
ATOM   3864 1HG  PRO A 259      -8.767   7.568   0.521  1.00  1.75           H  
ATOM   3865 2HG  PRO A 259      -9.085   9.057  -0.361  1.00  1.75           H  
ATOM   3866 1HD  PRO A 259      -9.521   8.809   2.356  1.00  1.75           H  
ATOM   3867 2HD  PRO A 259     -10.538   9.931   1.323  1.00  1.75           H  
ATOM   3868  N   PHE A 260     -11.976   4.731   0.389  1.00  2.44           N  
ATOM   3869  CA  PHE A 260     -11.696   3.309   0.548  1.00  2.44           C  
ATOM   3870  C   PHE A 260     -10.740   2.828  -0.541  1.00  2.44           C  
ATOM   3871  O   PHE A 260     -10.319   1.670  -0.562  1.00  2.44           O  
ATOM   3872  CB  PHE A 260     -13.001   2.524   0.489  1.00  2.44           C  
ATOM   3873  CG  PHE A 260     -13.738   2.752  -0.795  1.00  2.44           C  
ATOM   3874  CD1 PHE A 260     -13.421   2.024  -1.932  1.00  2.44           C  
ATOM   3875  CD2 PHE A 260     -14.728   3.715  -0.880  1.00  2.44           C  
ATOM   3876  CE1 PHE A 260     -14.078   2.245  -3.126  1.00  2.44           C  
ATOM   3877  CE2 PHE A 260     -15.391   3.941  -2.073  1.00  2.44           C  
ATOM   3878  CZ  PHE A 260     -15.063   3.203  -3.199  1.00  2.44           C  
ATOM   3879  H   PHE A 260     -12.761   5.004  -0.187  1.00  2.44           H  
ATOM   3880  HA  PHE A 260     -11.229   3.152   1.517  1.00  2.44           H  
ATOM   3881 1HB  PHE A 260     -12.795   1.459   0.588  1.00  2.44           H  
ATOM   3882 2HB  PHE A 260     -13.646   2.818   1.321  1.00  2.44           H  
ATOM   3883  HD1 PHE A 260     -12.637   1.269  -1.873  1.00  2.44           H  
ATOM   3884  HD2 PHE A 260     -14.980   4.300   0.008  1.00  2.44           H  
ATOM   3885  HE1 PHE A 260     -13.812   1.664  -4.009  1.00  2.44           H  
ATOM   3886  HE2 PHE A 260     -16.170   4.701  -2.129  1.00  2.44           H  
ATOM   3887  HZ  PHE A 260     -15.582   3.383  -4.139  1.00  2.44           H  
ATOM   3888  N   LEU A 261     -10.471   3.724  -1.484  1.00  3.32           N  
ATOM   3889  CA  LEU A 261      -9.641   3.464  -2.646  1.00  3.32           C  
ATOM   3890  C   LEU A 261      -8.924   4.727  -3.109  1.00  3.32           C  
ATOM   3891  O   LEU A 261      -9.558   5.768  -3.301  1.00  3.32           O  
ATOM   3892  CB  LEU A 261     -10.517   2.920  -3.778  1.00  3.32           C  
ATOM   3893  CG  LEU A 261      -9.835   2.641  -5.099  1.00  3.32           C  
ATOM   3894  CD1 LEU A 261      -8.836   1.514  -4.923  1.00  3.32           C  
ATOM   3895  CD2 LEU A 261     -10.899   2.277  -6.121  1.00  3.32           C  
ATOM   3896  H   LEU A 261     -10.860   4.644  -1.373  1.00  3.32           H  
ATOM   3897  HA  LEU A 261      -8.892   2.720  -2.381  1.00  3.32           H  
ATOM   3898 1HB  LEU A 261     -10.946   1.983  -3.448  1.00  3.32           H  
ATOM   3899 2HB  LEU A 261     -11.327   3.626  -3.960  1.00  3.32           H  
ATOM   3900  HG  LEU A 261      -9.291   3.531  -5.434  1.00  3.32           H  
ATOM   3901 1HD1 LEU A 261      -8.344   1.316  -5.876  1.00  3.32           H  
ATOM   3902 2HD1 LEU A 261      -8.089   1.803  -4.185  1.00  3.32           H  
ATOM   3903 3HD1 LEU A 261      -9.353   0.617  -4.586  1.00  3.32           H  
ATOM   3904 1HD2 LEU A 261     -10.427   2.075  -7.082  1.00  3.32           H  
ATOM   3905 2HD2 LEU A 261     -11.437   1.391  -5.784  1.00  3.32           H  
ATOM   3906 3HD2 LEU A 261     -11.598   3.107  -6.226  1.00  3.32           H  
ATOM   3907  N   GLU A 262      -7.611   4.621  -3.287  1.00  4.26           N  
ATOM   3908  CA  GLU A 262      -6.786   5.717  -3.772  1.00  4.26           C  
ATOM   3909  C   GLU A 262      -6.036   5.298  -5.030  1.00  4.26           C  
ATOM   3910  O   GLU A 262      -5.105   4.496  -4.956  1.00  4.26           O  
ATOM   3911  OXT GLU A 262      -6.544   5.535  -6.124  1.00  4.26           O  
ATOM   3912  CB  GLU A 262      -5.796   6.190  -2.697  1.00  4.26           C  
ATOM   3913  CG  GLU A 262      -6.434   6.860  -1.475  1.00  4.26           C  
ATOM   3914  CD  GLU A 262      -5.408   7.327  -0.448  1.00  4.26           C  
ATOM   3915  OE1 GLU A 262      -5.149   8.516  -0.385  1.00  4.26           O  
ATOM   3916  OE2 GLU A 262      -4.919   6.513   0.297  1.00  4.26           O  
ATOM   3917  H   GLU A 262      -7.171   3.733  -3.089  1.00  4.26           H  
ATOM   3918  HA  GLU A 262      -7.435   6.555  -4.032  1.00  4.26           H  
ATOM   3919 1HB  GLU A 262      -5.217   5.338  -2.340  1.00  4.26           H  
ATOM   3920 2HB  GLU A 262      -5.095   6.899  -3.136  1.00  4.26           H  
ATOM   3921 1HG  GLU A 262      -7.018   7.719  -1.808  1.00  4.26           H  
ATOM   3922 2HG  GLU A 262      -7.120   6.158  -0.999  1.00  4.26           H  
TER    3923
ENDMDL

REMARK ID 468869 MODEL 2 2022-12-24_00000023_1_19
PFRMAT TS
TARGET 2022-12-24_00000023_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.827  -0.329   1.926  1.00  1.60           N  
ATOM      2  CA  ALA A   1       2.261  -0.211   1.705  1.00  1.60           C  
ATOM      3  C   ALA A   1       2.549   0.885   0.701  1.00  1.60           C  
ATOM      4  O   ALA A   1       1.723   1.189  -0.163  1.00  1.60           O  
ATOM      5  CB  ALA A   1       2.839  -1.527   1.217  1.00  1.60           C  
ATOM      6 1H   ALA A   1       0.659  -0.883   2.753  1.00  1.60           H  
ATOM      7 2H   ALA A   1       0.439   0.595   2.056  1.00  1.60           H  
ATOM      8 3H   ALA A   1       0.395  -0.768   1.127  1.00  1.60           H  
ATOM      9  HA  ALA A   1       2.734   0.063   2.650  1.00  1.60           H  
ATOM     10 1HB  ALA A   1       3.915  -1.416   1.074  1.00  1.60           H  
ATOM     11 2HB  ALA A   1       2.648  -2.303   1.955  1.00  1.60           H  
ATOM     12 3HB  ALA A   1       2.374  -1.800   0.272  1.00  1.60           H  
ATOM     13  N   ASN A   2       3.736   1.452   0.805  1.00  1.38           N  
ATOM     14  CA  ASN A   2       4.176   2.545  -0.047  1.00  1.38           C  
ATOM     15  C   ASN A   2       5.703   2.492  -0.219  1.00  1.38           C  
ATOM     16  O   ASN A   2       6.423   2.437   0.771  1.00  1.38           O  
ATOM     17  CB  ASN A   2       3.707   3.890   0.490  1.00  1.38           C  
ATOM     18  CG  ASN A   2       4.019   5.017  -0.441  1.00  1.38           C  
ATOM     19  OD1 ASN A   2       5.184   5.318  -0.746  1.00  1.38           O  
ATOM     20  ND2 ASN A   2       2.984   5.637  -0.945  1.00  1.38           N  
ATOM     21  H   ASN A   2       4.355   1.146   1.550  1.00  1.38           H  
ATOM     22  HA  ASN A   2       3.700   2.395  -1.009  1.00  1.38           H  
ATOM     23 1HB  ASN A   2       2.626   3.862   0.641  1.00  1.38           H  
ATOM     24 2HB  ASN A   2       4.150   4.101   1.444  1.00  1.38           H  
ATOM     25 1HD2 ASN A   2       3.120   6.425  -1.591  1.00  1.38           H  
ATOM     26 2HD2 ASN A   2       2.060   5.363  -0.685  1.00  1.38           H  
ATOM     27  N   PRO A   3       6.251   2.505  -1.447  1.00  1.19           N  
ATOM     28  CA  PRO A   3       7.671   2.372  -1.739  1.00  1.19           C  
ATOM     29  C   PRO A   3       8.556   3.437  -1.084  1.00  1.19           C  
ATOM     30  O   PRO A   3       9.777   3.254  -1.022  1.00  1.19           O  
ATOM     31  CB  PRO A   3       7.715   2.496  -3.268  1.00  1.19           C  
ATOM     32  CG  PRO A   3       6.453   3.222  -3.642  1.00  1.19           C  
ATOM     33  CD  PRO A   3       5.425   2.721  -2.665  1.00  1.19           C  
ATOM     34  HA  PRO A   3       8.000   1.369  -1.430  1.00  1.19           H  
ATOM     35 1HB  PRO A   3       8.617   3.050  -3.566  1.00  1.19           H  
ATOM     36 2HB  PRO A   3       7.786   1.498  -3.724  1.00  1.19           H  
ATOM     37 1HG  PRO A   3       6.608   4.315  -3.563  1.00  1.19           H  
ATOM     38 2HG  PRO A   3       6.187   3.015  -4.689  1.00  1.19           H  
ATOM     39 1HD  PRO A   3       4.688   3.509  -2.561  1.00  1.19           H  
ATOM     40 2HD  PRO A   3       4.982   1.773  -3.005  1.00  1.19           H  
ATOM     41  N   TYR A   4       7.965   4.541  -0.610  1.00  1.05           N  
ATOM     42  CA  TYR A   4       8.742   5.593   0.027  1.00  1.05           C  
ATOM     43  C   TYR A   4       8.787   5.445   1.557  1.00  1.05           C  
ATOM     44  O   TYR A   4       9.371   6.284   2.246  1.00  1.05           O  
ATOM     45  CB  TYR A   4       8.181   6.957  -0.337  1.00  1.05           C  
ATOM     46  CG  TYR A   4       8.283   7.299  -1.776  1.00  1.05           C  
ATOM     47  CD1 TYR A   4       7.127   7.434  -2.527  1.00  1.05           C  
ATOM     48  CD2 TYR A   4       9.518   7.465  -2.363  1.00  1.05           C  
ATOM     49  CE1 TYR A   4       7.209   7.750  -3.860  1.00  1.05           C  
ATOM     50  CE2 TYR A   4       9.608   7.785  -3.698  1.00  1.05           C  
ATOM     51  CZ  TYR A   4       8.459   7.930  -4.449  1.00  1.05           C  
ATOM     52  OH  TYR A   4       8.548   8.253  -5.785  1.00  1.05           O  
ATOM     53  H   TYR A   4       6.958   4.672  -0.668  1.00  1.05           H  
ATOM     54  HA  TYR A   4       9.762   5.539  -0.343  1.00  1.05           H  
ATOM     55 1HB  TYR A   4       7.134   6.960  -0.086  1.00  1.05           H  
ATOM     56 2HB  TYR A   4       8.667   7.739   0.249  1.00  1.05           H  
ATOM     57  HD1 TYR A   4       6.148   7.299  -2.059  1.00  1.05           H  
ATOM     58  HD2 TYR A   4      10.422   7.349  -1.769  1.00  1.05           H  
ATOM     59  HE1 TYR A   4       6.294   7.863  -4.446  1.00  1.05           H  
ATOM     60  HE2 TYR A   4      10.589   7.926  -4.161  1.00  1.05           H  
ATOM     61  HH  TYR A   4       9.472   8.409  -6.012  1.00  1.05           H  
ATOM     62  N   GLU A   5       8.184   4.382   2.105  1.00  0.95           N  
ATOM     63  CA  GLU A   5       8.267   4.161   3.551  1.00  0.95           C  
ATOM     64  C   GLU A   5       9.728   3.860   3.892  1.00  0.95           C  
ATOM     65  O   GLU A   5      10.401   3.144   3.143  1.00  0.95           O  
ATOM     66  CB  GLU A   5       7.377   2.988   3.992  1.00  0.95           C  
ATOM     67  CG  GLU A   5       5.870   3.230   3.887  1.00  0.95           C  
ATOM     68  CD  GLU A   5       5.016   2.002   4.231  1.00  0.95           C  
ATOM     69  OE1 GLU A   5       5.551   1.043   4.736  1.00  0.95           O  
ATOM     70  OE2 GLU A   5       3.832   2.019   3.948  1.00  0.95           O  
ATOM     71  H   GLU A   5       7.678   3.715   1.522  1.00  0.95           H  
ATOM     72  HA  GLU A   5       7.957   5.068   4.073  1.00  0.95           H  
ATOM     73 1HB  GLU A   5       7.610   2.115   3.382  1.00  0.95           H  
ATOM     74 2HB  GLU A   5       7.602   2.733   5.026  1.00  0.95           H  
ATOM     75 1HG  GLU A   5       5.605   4.035   4.569  1.00  0.95           H  
ATOM     76 2HG  GLU A   5       5.659   3.563   2.899  1.00  0.95           H  
ATOM     77  N   ARG A   6      10.225   4.386   5.010  1.00  0.89           N  
ATOM     78  CA  ARG A   6      11.615   4.128   5.389  1.00  0.89           C  
ATOM     79  C   ARG A   6      11.807   3.627   6.826  1.00  0.89           C  
ATOM     80  O   ARG A   6      12.661   2.776   7.073  1.00  0.89           O  
ATOM     81  CB  ARG A   6      12.442   5.400   5.183  1.00  0.89           C  
ATOM     82  CG  ARG A   6      12.571   5.868   3.709  1.00  0.89           C  
ATOM     83  CD  ARG A   6      13.438   4.956   2.937  1.00  0.89           C  
ATOM     84  NE  ARG A   6      13.571   5.336   1.518  1.00  0.89           N  
ATOM     85  CZ  ARG A   6      12.782   4.848   0.515  1.00  0.89           C  
ATOM     86  NH1 ARG A   6      11.825   3.977   0.770  1.00  0.89           N  
ATOM     87  NH2 ARG A   6      12.976   5.236  -0.742  1.00  0.89           N  
ATOM     88  H   ARG A   6       9.635   4.965   5.579  1.00  0.89           H  
ATOM     89  HA  ARG A   6      12.008   3.362   4.721  1.00  0.89           H  
ATOM     90 1HB  ARG A   6      12.021   6.219   5.764  1.00  0.89           H  
ATOM     91 2HB  ARG A   6      13.448   5.217   5.551  1.00  0.89           H  
ATOM     92 1HG  ARG A   6      11.604   5.893   3.235  1.00  0.89           H  
ATOM     93 2HG  ARG A   6      13.014   6.864   3.671  1.00  0.89           H  
ATOM     94 1HD  ARG A   6      14.421   4.960   3.388  1.00  0.89           H  
ATOM     95 2HD  ARG A   6      13.024   3.949   2.980  1.00  0.89           H  
ATOM     96  HE  ARG A   6      14.275   6.048   1.271  1.00  0.89           H  
ATOM     97 1HH1 ARG A   6      11.623   3.655   1.726  1.00  0.89           H  
ATOM     98 2HH1 ARG A   6      11.239   3.614   0.005  1.00  0.89           H  
ATOM     99 1HH2 ARG A   6      13.720   5.877  -0.976  1.00  0.89           H  
ATOM    100 2HH2 ARG A   6      12.393   4.862  -1.480  1.00  0.89           H  
ATOM    101  N   GLY A   7      11.059   4.176   7.781  1.00  0.86           N  
ATOM    102  CA  GLY A   7      11.253   3.788   9.176  1.00  0.86           C  
ATOM    103  C   GLY A   7      10.219   2.755   9.645  1.00  0.86           C  
ATOM    104  O   GLY A   7       9.389   2.311   8.840  1.00  0.86           O  
ATOM    105  H   GLY A   7      10.364   4.866   7.552  1.00  0.86           H  
ATOM    106 1HA  GLY A   7      12.256   3.380   9.266  1.00  0.86           H  
ATOM    107 2HA  GLY A   7      11.203   4.677   9.805  1.00  0.86           H  
ATOM    108  N   PRO A   8      10.289   2.348  10.933  1.00  0.86           N  
ATOM    109  CA  PRO A   8       9.391   1.463  11.673  1.00  0.86           C  
ATOM    110  C   PRO A   8       8.007   2.063  11.720  1.00  0.86           C  
ATOM    111  O   PRO A   8       7.881   3.283  11.601  1.00  0.86           O  
ATOM    112  CB  PRO A   8       9.997   1.421  13.076  1.00  0.86           C  
ATOM    113  CG  PRO A   8      11.436   1.820  12.895  1.00  0.86           C  
ATOM    114  CD  PRO A   8      11.425   2.822  11.768  1.00  0.86           C  
ATOM    115  HA  PRO A   8       9.376   0.465  11.200  1.00  0.86           H  
ATOM    116 1HB  PRO A   8       9.437   2.108  13.737  1.00  0.86           H  
ATOM    117 2HB  PRO A   8       9.884   0.415  13.502  1.00  0.86           H  
ATOM    118 1HG  PRO A   8      11.835   2.238  13.832  1.00  0.86           H  
ATOM    119 2HG  PRO A   8      12.044   0.931  12.665  1.00  0.86           H  
ATOM    120 1HD  PRO A   8      11.226   3.829  12.146  1.00  0.86           H  
ATOM    121 2HD  PRO A   8      12.389   2.745  11.267  1.00  0.86           H  
ATOM    122  N   ASP A   9       6.965   1.251  11.883  1.00  0.87           N  
ATOM    123  CA  ASP A   9       5.651   1.868  12.005  1.00  0.87           C  
ATOM    124  C   ASP A   9       5.732   2.859  13.168  1.00  0.87           C  
ATOM    125  O   ASP A   9       6.241   2.494  14.229  1.00  0.87           O  
ATOM    126  CB  ASP A   9       4.539   0.860  12.297  1.00  0.87           C  
ATOM    127  CG  ASP A   9       4.215  -0.134  11.147  1.00  0.87           C  
ATOM    128  OD1 ASP A   9       4.742   0.002  10.052  1.00  0.87           O  
ATOM    129  OD2 ASP A   9       3.423  -1.012  11.383  1.00  0.87           O  
ATOM    130  H   ASP A   9       7.084   0.249  11.956  1.00  0.87           H  
ATOM    131  HA  ASP A   9       5.434   2.374  11.078  1.00  0.87           H  
ATOM    132 1HB  ASP A   9       4.808   0.279  13.179  1.00  0.87           H  
ATOM    133 2HB  ASP A   9       3.625   1.404  12.542  1.00  0.87           H  
ATOM    134  N   PRO A  10       5.266   4.102  13.009  1.00  0.89           N  
ATOM    135  CA  PRO A  10       5.311   5.135  14.015  1.00  0.89           C  
ATOM    136  C   PRO A  10       4.348   4.887  15.134  1.00  0.89           C  
ATOM    137  O   PRO A  10       3.276   4.305  14.915  1.00  0.89           O  
ATOM    138  CB  PRO A  10       4.897   6.370  13.243  1.00  0.89           C  
ATOM    139  CG  PRO A  10       3.985   5.811  12.140  1.00  0.89           C  
ATOM    140  CD  PRO A  10       4.600   4.497  11.766  1.00  0.89           C  
ATOM    141  HA  PRO A  10       6.343   5.228  14.398  1.00  0.89           H  
ATOM    142 1HB  PRO A  10       4.412   7.085  13.919  1.00  0.89           H  
ATOM    143 2HB  PRO A  10       5.793   6.851  12.868  1.00  0.89           H  
ATOM    144 1HG  PRO A  10       2.964   5.674  12.523  1.00  0.89           H  
ATOM    145 2HG  PRO A  10       3.903   6.491  11.303  1.00  0.89           H  
ATOM    146 1HD  PRO A  10       3.807   3.792  11.511  1.00  0.89           H  
ATOM    147 2HD  PRO A  10       5.338   4.637  10.951  1.00  0.89           H  
ATOM    148  N   THR A  11       4.685   5.420  16.292  1.00  0.91           N  
ATOM    149  CA  THR A  11       3.818   5.420  17.456  1.00  0.91           C  
ATOM    150  C   THR A  11       3.804   6.846  17.957  1.00  0.91           C  
ATOM    151  O   THR A  11       4.716   7.606  17.632  1.00  0.91           O  
ATOM    152  CB  THR A  11       4.329   4.452  18.547  1.00  0.91           C  
ATOM    153  OG1 THR A  11       5.595   4.912  19.052  1.00  0.91           O  
ATOM    154  CG2 THR A  11       4.514   3.051  17.966  1.00  0.91           C  
ATOM    155  H   THR A  11       5.592   5.878  16.357  1.00  0.91           H  
ATOM    156  HA  THR A  11       2.806   5.141  17.166  1.00  0.91           H  
ATOM    157  HB  THR A  11       3.609   4.411  19.363  1.00  0.91           H  
ATOM    158  HG1 THR A  11       5.965   4.237  19.636  1.00  0.91           H  
ATOM    159 1HG2 THR A  11       4.871   2.379  18.745  1.00  0.91           H  
ATOM    160 2HG2 THR A  11       3.561   2.688  17.583  1.00  0.91           H  
ATOM    161 3HG2 THR A  11       5.242   3.075  17.155  1.00  0.91           H  
ATOM    162  N   GLN A  12       2.867   7.205  18.829  1.00  0.94           N  
ATOM    163  CA  GLN A  12       2.833   8.589  19.297  1.00  0.94           C  
ATOM    164  C   GLN A  12       4.142   8.955  19.988  1.00  0.94           C  
ATOM    165  O   GLN A  12       4.710  10.022  19.748  1.00  0.94           O  
ATOM    166  CB  GLN A  12       1.660   8.773  20.270  1.00  0.94           C  
ATOM    167  CG  GLN A  12       0.268   8.707  19.615  1.00  0.94           C  
ATOM    168  CD  GLN A  12      -0.886   8.763  20.606  1.00  0.94           C  
ATOM    169  OE1 GLN A  12      -0.732   8.428  21.783  1.00  0.94           O  
ATOM    170  NE2 GLN A  12      -2.057   9.176  20.133  1.00  0.94           N  
ATOM    171  H   GLN A  12       2.156   6.548  19.116  1.00  0.94           H  
ATOM    172  HA  GLN A  12       2.702   9.250  18.440  1.00  0.94           H  
ATOM    173 1HB  GLN A  12       1.706   8.010  21.046  1.00  0.94           H  
ATOM    174 2HB  GLN A  12       1.764   9.735  20.763  1.00  0.94           H  
ATOM    175 1HG  GLN A  12       0.164   9.549  18.933  1.00  0.94           H  
ATOM    176 2HG  GLN A  12       0.183   7.769  19.079  1.00  0.94           H  
ATOM    177 1HE2 GLN A  12      -2.852   9.224  20.740  1.00  0.94           H  
ATOM    178 2HE2 GLN A  12      -2.152   9.431  19.169  1.00  0.94           H  
ATOM    179  N   ALA A  13       4.683   8.015  20.752  1.00  0.96           N  
ATOM    180  CA  ALA A  13       5.923   8.220  21.483  1.00  0.96           C  
ATOM    181  C   ALA A  13       7.096   8.561  20.562  1.00  0.96           C  
ATOM    182  O   ALA A  13       8.019   9.280  20.955  1.00  0.96           O  
ATOM    183  CB  ALA A  13       6.258   6.973  22.278  1.00  0.96           C  
ATOM    184  H   ALA A  13       4.190   7.142  20.864  1.00  0.96           H  
ATOM    185  HA  ALA A  13       5.772   9.056  22.169  1.00  0.96           H  
ATOM    186 1HB  ALA A  13       7.169   7.141  22.850  1.00  0.96           H  
ATOM    187 2HB  ALA A  13       5.438   6.746  22.957  1.00  0.96           H  
ATOM    188 3HB  ALA A  13       6.407   6.139  21.593  1.00  0.96           H  
ATOM    189  N   SER A  14       7.096   8.014  19.340  1.00  0.98           N  
ATOM    190  CA  SER A  14       8.217   8.219  18.432  1.00  0.98           C  
ATOM    191  C   SER A  14       8.221   9.627  17.849  1.00  0.98           C  
ATOM    192  O   SER A  14       9.251  10.096  17.351  1.00  0.98           O  
ATOM    193  CB  SER A  14       8.190   7.150  17.339  1.00  0.98           C  
ATOM    194  OG  SER A  14       7.076   7.287  16.477  1.00  0.98           O  
ATOM    195  H   SER A  14       6.291   7.487  19.010  1.00  0.98           H  
ATOM    196  HA  SER A  14       9.139   8.092  19.000  1.00  0.98           H  
ATOM    197 1HB  SER A  14       9.109   7.189  16.761  1.00  0.98           H  
ATOM    198 2HB  SER A  14       8.149   6.173  17.818  1.00  0.98           H  
ATOM    199  HG  SER A  14       6.348   7.663  17.024  1.00  0.98           H  
ATOM    200  N   LEU A  15       7.076  10.299  17.945  1.00  0.98           N  
ATOM    201  CA  LEU A  15       6.906  11.661  17.491  1.00  0.98           C  
ATOM    202  C   LEU A  15       7.087  12.635  18.660  1.00  0.98           C  
ATOM    203  O   LEU A  15       7.619  13.732  18.486  1.00  0.98           O  
ATOM    204  CB  LEU A  15       5.545  11.819  16.825  1.00  0.98           C  
ATOM    205  CG  LEU A  15       5.289  11.107  15.533  1.00  0.98           C  
ATOM    206  CD1 LEU A  15       3.845  11.247  15.171  1.00  0.98           C  
ATOM    207  CD2 LEU A  15       6.090  11.805  14.474  1.00  0.98           C  
ATOM    208  H   LEU A  15       6.273   9.860  18.393  1.00  0.98           H  
ATOM    209  HA  LEU A  15       7.671  11.879  16.751  1.00  0.98           H  
ATOM    210 1HB  LEU A  15       4.766  11.526  17.533  1.00  0.98           H  
ATOM    211 2HB  LEU A  15       5.447  12.850  16.580  1.00  0.98           H  
ATOM    212  HG  LEU A  15       5.552  10.046  15.608  1.00  0.98           H  
ATOM    213 1HD1 LEU A  15       3.675  10.763  14.218  1.00  0.98           H  
ATOM    214 2HD1 LEU A  15       3.237  10.774  15.940  1.00  0.98           H  
ATOM    215 3HD1 LEU A  15       3.582  12.305  15.094  1.00  0.98           H  
ATOM    216 1HD2 LEU A  15       5.916  11.364  13.520  1.00  0.98           H  
ATOM    217 2HD2 LEU A  15       5.780  12.845  14.444  1.00  0.98           H  
ATOM    218 3HD2 LEU A  15       7.138  11.750  14.714  1.00  0.98           H  
ATOM    219  N   GLU A  16       6.651  12.219  19.862  1.00  0.96           N  
ATOM    220  CA  GLU A  16       6.806  13.039  21.072  1.00  0.96           C  
ATOM    221  C   GLU A  16       8.291  13.218  21.410  1.00  0.96           C  
ATOM    222  O   GLU A  16       8.715  14.262  21.912  1.00  0.96           O  
ATOM    223  CB  GLU A  16       6.155  12.384  22.301  1.00  0.96           C  
ATOM    224  CG  GLU A  16       4.647  12.293  22.335  1.00  0.96           C  
ATOM    225  CD  GLU A  16       4.160  11.606  23.590  1.00  0.96           C  
ATOM    226  OE1 GLU A  16       4.553  12.018  24.656  1.00  0.96           O  
ATOM    227  OE2 GLU A  16       3.427  10.652  23.484  1.00  0.96           O  
ATOM    228  H   GLU A  16       6.179  11.319  19.930  1.00  0.96           H  
ATOM    229  HA  GLU A  16       6.361  14.017  20.892  1.00  0.96           H  
ATOM    230 1HB  GLU A  16       6.538  11.369  22.396  1.00  0.96           H  
ATOM    231 2HB  GLU A  16       6.464  12.924  23.194  1.00  0.96           H  
ATOM    232 1HG  GLU A  16       4.234  13.298  22.301  1.00  0.96           H  
ATOM    233 2HG  GLU A  16       4.298  11.750  21.470  1.00  0.96           H  
ATOM    234  N   ALA A  17       9.067  12.167  21.130  1.00  0.92           N  
ATOM    235  CA  ALA A  17      10.489  12.070  21.429  1.00  0.92           C  
ATOM    236  C   ALA A  17      11.333  13.156  20.785  1.00  0.92           C  
ATOM    237  O   ALA A  17      11.084  13.601  19.665  1.00  0.92           O  
ATOM    238  CB  ALA A  17      11.014  10.723  20.951  1.00  0.92           C  
ATOM    239  H   ALA A  17       8.623  11.336  20.740  1.00  0.92           H  
ATOM    240  HA  ALA A  17      10.607  12.146  22.508  1.00  0.92           H  
ATOM    241 1HB  ALA A  17      12.068  10.626  21.202  1.00  0.92           H  
ATOM    242 2HB  ALA A  17      10.453   9.923  21.430  1.00  0.92           H  
ATOM    243 3HB  ALA A  17      10.893  10.648  19.867  1.00  0.92           H  
ATOM    244  N   SER A  18      12.397  13.546  21.501  1.00  0.87           N  
ATOM    245  CA  SER A  18      13.367  14.531  21.013  1.00  0.87           C  
ATOM    246  C   SER A  18      14.091  14.052  19.758  1.00  0.87           C  
ATOM    247  O   SER A  18      14.660  14.849  19.013  1.00  0.87           O  
ATOM    248  CB  SER A  18      14.391  14.804  22.083  1.00  0.87           C  
ATOM    249  OG  SER A  18      15.158  13.661  22.331  1.00  0.87           O  
ATOM    250  H   SER A  18      12.531  13.151  22.420  1.00  0.87           H  
ATOM    251  HA  SER A  18      12.835  15.453  20.775  1.00  0.87           H  
ATOM    252 1HB  SER A  18      15.041  15.604  21.753  1.00  0.87           H  
ATOM    253 2HB  SER A  18      13.900  15.129  22.998  1.00  0.87           H  
ATOM    254  HG  SER A  18      15.520  13.401  21.476  1.00  0.87           H  
ATOM    255  N   ARG A  19      14.100  12.740  19.563  1.00  0.81           N  
ATOM    256  CA  ARG A  19      14.686  12.106  18.396  1.00  0.81           C  
ATOM    257  C   ARG A  19      13.869  10.845  18.075  1.00  0.81           C  
ATOM    258  O   ARG A  19      13.578  10.038  18.962  1.00  0.81           O  
ATOM    259  CB  ARG A  19      16.171  11.771  18.595  1.00  0.81           C  
ATOM    260  CG  ARG A  19      16.839  11.181  17.334  1.00  0.81           C  
ATOM    261  CD  ARG A  19      18.282  10.824  17.472  1.00  0.81           C  
ATOM    262  NE  ARG A  19      19.192  11.982  17.561  1.00  0.81           N  
ATOM    263  CZ  ARG A  19      20.515  11.876  17.784  1.00  0.81           C  
ATOM    264  NH1 ARG A  19      21.078  10.693  17.951  1.00  0.81           N  
ATOM    265  NH2 ARG A  19      21.239  12.969  17.831  1.00  0.81           N  
ATOM    266  H   ARG A  19      13.629  12.162  20.241  1.00  0.81           H  
ATOM    267  HA  ARG A  19      14.608  12.788  17.547  1.00  0.81           H  
ATOM    268 1HB  ARG A  19      16.718  12.674  18.869  1.00  0.81           H  
ATOM    269 2HB  ARG A  19      16.282  11.051  19.404  1.00  0.81           H  
ATOM    270 1HG  ARG A  19      16.310  10.289  17.012  1.00  0.81           H  
ATOM    271 2HG  ARG A  19      16.789  11.929  16.558  1.00  0.81           H  
ATOM    272 1HD  ARG A  19      18.414  10.218  18.365  1.00  0.81           H  
ATOM    273 2HD  ARG A  19      18.569  10.238  16.598  1.00  0.81           H  
ATOM    274  HE  ARG A  19      18.829  12.947  17.435  1.00  0.81           H  
ATOM    275 1HH1 ARG A  19      20.512   9.855  17.921  1.00  0.81           H  
ATOM    276 2HH1 ARG A  19      22.073  10.629  18.120  1.00  0.81           H  
ATOM    277 1HH2 ARG A  19      20.762  13.876  17.706  1.00  0.81           H  
ATOM    278 2HH2 ARG A  19      22.231  12.925  17.993  1.00  0.81           H  
ATOM    279  N   GLY A  20      13.525  10.703  16.802  1.00  0.75           N  
ATOM    280  CA  GLY A  20      12.776   9.599  16.216  1.00  0.75           C  
ATOM    281  C   GLY A  20      13.697   8.400  15.960  1.00  0.75           C  
ATOM    282  O   GLY A  20      14.781   8.342  16.535  1.00  0.75           O  
ATOM    283  H   GLY A  20      13.783  11.433  16.161  1.00  0.75           H  
ATOM    284 1HA  GLY A  20      11.952   9.318  16.875  1.00  0.75           H  
ATOM    285 2HA  GLY A  20      12.346   9.966  15.294  1.00  0.75           H  
ATOM    286  N   PRO A  21      13.302   7.435  15.108  1.00  0.70           N  
ATOM    287  CA  PRO A  21      13.990   6.176  14.857  1.00  0.70           C  
ATOM    288  C   PRO A  21      15.389   6.236  14.236  1.00  0.70           C  
ATOM    289  O   PRO A  21      16.134   5.260  14.368  1.00  0.70           O  
ATOM    290  CB  PRO A  21      13.030   5.463  13.896  1.00  0.70           C  
ATOM    291  CG  PRO A  21      12.243   6.566  13.237  1.00  0.70           C  
ATOM    292  CD  PRO A  21      12.094   7.626  14.288  1.00  0.70           C  
ATOM    293  HA  PRO A  21      14.038   5.623  15.805  1.00  0.70           H  
ATOM    294 1HB  PRO A  21      13.612   4.874  13.171  1.00  0.70           H  
ATOM    295 2HB  PRO A  21      12.397   4.757  14.453  1.00  0.70           H  
ATOM    296 1HG  PRO A  21      12.792   6.941  12.353  1.00  0.70           H  
ATOM    297 2HG  PRO A  21      11.275   6.195  12.874  1.00  0.70           H  
ATOM    298 1HD  PRO A  21      12.108   8.575  13.757  1.00  0.70           H  
ATOM    299 2HD  PRO A  21      11.184   7.483  14.883  1.00  0.70           H  
ATOM    300  N   PHE A  22      15.783   7.329  13.572  1.00  0.66           N  
ATOM    301  CA  PHE A  22      17.112   7.279  12.979  1.00  0.66           C  
ATOM    302  C   PHE A  22      18.117   8.169  13.737  1.00  0.66           C  
ATOM    303  O   PHE A  22      17.757   9.242  14.214  1.00  0.66           O  
ATOM    304  CB  PHE A  22      17.048   7.759  11.537  1.00  0.66           C  
ATOM    305  CG  PHE A  22      16.152   6.937  10.656  1.00  0.66           C  
ATOM    306  CD1 PHE A  22      16.481   5.656  10.299  1.00  0.66           C  
ATOM    307  CD2 PHE A  22      14.981   7.482  10.154  1.00  0.66           C  
ATOM    308  CE1 PHE A  22      15.652   4.920   9.467  1.00  0.66           C  
ATOM    309  CE2 PHE A  22      14.153   6.759   9.324  1.00  0.66           C  
ATOM    310  CZ  PHE A  22      14.493   5.474   8.980  1.00  0.66           C  
ATOM    311  H   PHE A  22      15.190   8.148  13.438  1.00  0.66           H  
ATOM    312  HA  PHE A  22      17.431   6.248  12.960  1.00  0.66           H  
ATOM    313 1HB  PHE A  22      16.688   8.789  11.518  1.00  0.66           H  
ATOM    314 2HB  PHE A  22      18.053   7.755  11.107  1.00  0.66           H  
ATOM    315  HD1 PHE A  22      17.404   5.216  10.685  1.00  0.66           H  
ATOM    316  HD2 PHE A  22      14.720   8.498  10.421  1.00  0.66           H  
ATOM    317  HE1 PHE A  22      15.925   3.899   9.194  1.00  0.66           H  
ATOM    318  HE2 PHE A  22      13.236   7.207   8.943  1.00  0.66           H  
ATOM    319  HZ  PHE A  22      13.854   4.896   8.325  1.00  0.66           H  
ATOM    320  N   PRO A  23      19.393   7.764  13.867  1.00  0.63           N  
ATOM    321  CA  PRO A  23      20.493   8.600  14.326  1.00  0.63           C  
ATOM    322  C   PRO A  23      20.632   9.769  13.363  1.00  0.63           C  
ATOM    323  O   PRO A  23      20.457   9.580  12.158  1.00  0.63           O  
ATOM    324  CB  PRO A  23      21.685   7.650  14.269  1.00  0.63           C  
ATOM    325  CG  PRO A  23      21.088   6.269  14.388  1.00  0.63           C  
ATOM    326  CD  PRO A  23      19.759   6.352  13.660  1.00  0.63           C  
ATOM    327  HA  PRO A  23      20.298   8.948  15.347  1.00  0.63           H  
ATOM    328 1HB  PRO A  23      22.207   7.784  13.328  1.00  0.63           H  
ATOM    329 2HB  PRO A  23      22.401   7.887  15.069  1.00  0.63           H  
ATOM    330 1HG  PRO A  23      21.771   5.525  13.940  1.00  0.63           H  
ATOM    331 2HG  PRO A  23      20.973   5.997  15.445  1.00  0.63           H  
ATOM    332 1HD  PRO A  23      19.873   6.123  12.585  1.00  0.63           H  
ATOM    333 2HD  PRO A  23      19.062   5.670  14.175  1.00  0.63           H  
ATOM    334  N   VAL A  24      20.995  10.949  13.871  1.00  0.62           N  
ATOM    335  CA  VAL A  24      21.145  12.138  13.023  1.00  0.62           C  
ATOM    336  C   VAL A  24      22.526  12.799  13.071  1.00  0.62           C  
ATOM    337  O   VAL A  24      23.107  12.986  14.142  1.00  0.62           O  
ATOM    338  CB  VAL A  24      20.064  13.191  13.389  1.00  0.62           C  
ATOM    339  CG1 VAL A  24      20.235  14.476  12.590  1.00  0.62           C  
ATOM    340  CG2 VAL A  24      18.693  12.628  13.082  1.00  0.62           C  
ATOM    341  H   VAL A  24      21.143  11.037  14.865  1.00  0.62           H  
ATOM    342  HA  VAL A  24      20.966  11.831  11.996  1.00  0.62           H  
ATOM    343  HB  VAL A  24      20.141  13.437  14.450  1.00  0.62           H  
ATOM    344 1HG1 VAL A  24      19.456  15.179  12.872  1.00  0.62           H  
ATOM    345 2HG1 VAL A  24      21.205  14.915  12.799  1.00  0.62           H  
ATOM    346 3HG1 VAL A  24      20.154  14.259  11.536  1.00  0.62           H  
ATOM    347 1HG2 VAL A  24      17.944  13.374  13.345  1.00  0.62           H  
ATOM    348 2HG2 VAL A  24      18.622  12.400  12.015  1.00  0.62           H  
ATOM    349 3HG2 VAL A  24      18.520  11.723  13.658  1.00  0.62           H  
ATOM    350  N   SER A  25      23.038  13.140  11.888  1.00  0.64           N  
ATOM    351  CA  SER A  25      24.295  13.866  11.722  1.00  0.64           C  
ATOM    352  C   SER A  25      24.016  15.303  11.329  1.00  0.64           C  
ATOM    353  O   SER A  25      22.937  15.626  10.825  1.00  0.64           O  
ATOM    354  CB  SER A  25      25.196  13.253  10.675  1.00  0.64           C  
ATOM    355  OG  SER A  25      25.713  12.017  11.051  1.00  0.64           O  
ATOM    356  H   SER A  25      22.485  12.925  11.059  1.00  0.64           H  
ATOM    357  HA  SER A  25      24.824  13.872  12.675  1.00  0.64           H  
ATOM    358 1HB  SER A  25      24.609  13.126   9.783  1.00  0.64           H  
ATOM    359 2HB  SER A  25      26.008  13.938  10.435  1.00  0.64           H  
ATOM    360  HG  SER A  25      26.259  11.731  10.310  1.00  0.64           H  
ATOM    361  N   GLU A  26      25.003  16.169  11.538  1.00  0.68           N  
ATOM    362  CA  GLU A  26      24.841  17.576  11.207  1.00  0.68           C  
ATOM    363  C   GLU A  26      26.078  18.177  10.536  1.00  0.68           C  
ATOM    364  O   GLU A  26      27.208  17.963  10.986  1.00  0.68           O  
ATOM    365  CB  GLU A  26      24.521  18.355  12.491  1.00  0.68           C  
ATOM    366  CG  GLU A  26      24.253  19.830  12.294  1.00  0.68           C  
ATOM    367  CD  GLU A  26      23.932  20.576  13.572  1.00  0.68           C  
ATOM    368  OE1 GLU A  26      23.891  19.974  14.622  1.00  0.68           O  
ATOM    369  OE2 GLU A  26      23.702  21.762  13.481  1.00  0.68           O  
ATOM    370  H   GLU A  26      25.871  15.851  11.944  1.00  0.68           H  
ATOM    371  HA  GLU A  26      24.008  17.669  10.522  1.00  0.68           H  
ATOM    372 1HB  GLU A  26      23.640  17.921  12.964  1.00  0.68           H  
ATOM    373 2HB  GLU A  26      25.350  18.258  13.190  1.00  0.68           H  
ATOM    374 1HG  GLU A  26      25.122  20.294  11.830  1.00  0.68           H  
ATOM    375 2HG  GLU A  26      23.413  19.926  11.600  1.00  0.68           H  
ATOM    376  N   GLU A  27      25.843  18.944   9.467  1.00  0.78           N  
ATOM    377  CA  GLU A  27      26.894  19.664   8.741  1.00  0.78           C  
ATOM    378  C   GLU A  27      26.553  21.149   8.653  1.00  0.78           C  
ATOM    379  O   GLU A  27      25.401  21.528   8.479  1.00  0.78           O  
ATOM    380  CB  GLU A  27      27.071  19.086   7.333  1.00  0.78           C  
ATOM    381  CG  GLU A  27      27.575  17.654   7.297  1.00  0.78           C  
ATOM    382  CD  GLU A  27      27.685  17.093   5.901  1.00  0.78           C  
ATOM    383  OE1 GLU A  27      27.459  17.814   4.956  1.00  0.78           O  
ATOM    384  OE2 GLU A  27      27.940  15.921   5.791  1.00  0.78           O  
ATOM    385  H   GLU A  27      24.874  19.033   9.159  1.00  0.78           H  
ATOM    386  HA  GLU A  27      27.832  19.562   9.287  1.00  0.78           H  
ATOM    387 1HB  GLU A  27      26.112  19.114   6.808  1.00  0.78           H  
ATOM    388 2HB  GLU A  27      27.770  19.707   6.770  1.00  0.78           H  
ATOM    389 1HG  GLU A  27      28.569  17.645   7.744  1.00  0.78           H  
ATOM    390 2HG  GLU A  27      26.948  17.028   7.912  1.00  0.78           H  
ATOM    391  N   ARG A  28      27.548  22.014   8.749  1.00  0.95           N  
ATOM    392  CA  ARG A  28      27.259  23.448   8.677  1.00  0.95           C  
ATOM    393  C   ARG A  28      27.173  23.982   7.252  1.00  0.95           C  
ATOM    394  O   ARG A  28      27.823  23.459   6.344  1.00  0.95           O  
ATOM    395  CB  ARG A  28      28.308  24.240   9.438  1.00  0.95           C  
ATOM    396  CG  ARG A  28      28.329  23.999  10.945  1.00  0.95           C  
ATOM    397  CD  ARG A  28      29.372  24.821  11.622  1.00  0.95           C  
ATOM    398  NE  ARG A  28      29.411  24.582  13.058  1.00  0.95           N  
ATOM    399  CZ  ARG A  28      30.292  25.152  13.906  1.00  0.95           C  
ATOM    400  NH1 ARG A  28      31.199  25.989  13.451  1.00  0.95           N  
ATOM    401  NH2 ARG A  28      30.244  24.868  15.196  1.00  0.95           N  
ATOM    402  H   ARG A  28      28.496  21.688   8.882  1.00  0.95           H  
ATOM    403  HA  ARG A  28      26.299  23.625   9.163  1.00  0.95           H  
ATOM    404 1HB  ARG A  28      29.296  24.001   9.050  1.00  0.95           H  
ATOM    405 2HB  ARG A  28      28.142  25.307   9.273  1.00  0.95           H  
ATOM    406 1HG  ARG A  28      27.355  24.262  11.364  1.00  0.95           H  
ATOM    407 2HG  ARG A  28      28.535  22.945  11.142  1.00  0.95           H  
ATOM    408 1HD  ARG A  28      30.352  24.578  11.210  1.00  0.95           H  
ATOM    409 2HD  ARG A  28      29.162  25.877  11.458  1.00  0.95           H  
ATOM    410  HE  ARG A  28      28.729  23.945  13.447  1.00  0.95           H  
ATOM    411 1HH1 ARG A  28      31.235  26.206  12.465  1.00  0.95           H  
ATOM    412 2HH1 ARG A  28      31.858  26.415  14.086  1.00  0.95           H  
ATOM    413 1HH2 ARG A  28      29.547  24.226  15.547  1.00  0.95           H  
ATOM    414 2HH2 ARG A  28      30.904  25.293  15.831  1.00  0.95           H  
ATOM    415  N   VAL A  29      26.410  25.063   7.081  1.00  1.21           N  
ATOM    416  CA  VAL A  29      26.351  25.796   5.819  1.00  1.21           C  
ATOM    417  C   VAL A  29      26.969  27.174   6.063  1.00  1.21           C  
ATOM    418  O   VAL A  29      26.592  27.889   7.004  1.00  1.21           O  
ATOM    419  CB  VAL A  29      24.894  25.953   5.303  1.00  1.21           C  
ATOM    420  CG1 VAL A  29      24.867  26.755   3.976  1.00  1.21           C  
ATOM    421  CG2 VAL A  29      24.263  24.578   5.135  1.00  1.21           C  
ATOM    422  H   VAL A  29      25.858  25.405   7.864  1.00  1.21           H  
ATOM    423  HA  VAL A  29      26.939  25.269   5.067  1.00  1.21           H  
ATOM    424  HB  VAL A  29      24.329  26.522   6.023  1.00  1.21           H  
ATOM    425 1HG1 VAL A  29      23.838  26.875   3.637  1.00  1.21           H  
ATOM    426 2HG1 VAL A  29      25.310  27.742   4.131  1.00  1.21           H  
ATOM    427 3HG1 VAL A  29      25.437  26.221   3.213  1.00  1.21           H  
ATOM    428 1HG2 VAL A  29      23.235  24.689   4.796  1.00  1.21           H  
ATOM    429 2HG2 VAL A  29      24.829  24.003   4.402  1.00  1.21           H  
ATOM    430 3HG2 VAL A  29      24.273  24.056   6.092  1.00  1.21           H  
ATOM    431  N   SER A  30      27.940  27.542   5.234  1.00  1.54           N  
ATOM    432  CA  SER A  30      28.599  28.831   5.385  1.00  1.54           C  
ATOM    433  C   SER A  30      28.133  29.797   4.305  1.00  1.54           C  
ATOM    434  O   SER A  30      27.820  29.379   3.192  1.00  1.54           O  
ATOM    435  CB  SER A  30      30.105  28.655   5.340  1.00  1.54           C  
ATOM    436  OG  SER A  30      30.558  27.881   6.415  1.00  1.54           O  
ATOM    437  H   SER A  30      28.218  26.917   4.490  1.00  1.54           H  
ATOM    438  HA  SER A  30      28.330  29.252   6.355  1.00  1.54           H  
ATOM    439 1HB  SER A  30      30.393  28.181   4.402  1.00  1.54           H  
ATOM    440 2HB  SER A  30      30.583  29.629   5.377  1.00  1.54           H  
ATOM    441  HG  SER A  30      30.222  28.307   7.209  1.00  1.54           H  
ATOM    442  N   SER A  31      28.187  31.092   4.609  1.00  1.89           N  
ATOM    443  CA  SER A  31      27.744  32.163   3.711  1.00  1.89           C  
ATOM    444  C   SER A  31      28.387  32.373   2.303  1.00  1.89           C  
ATOM    445  O   SER A  31      27.764  33.051   1.489  1.00  1.89           O  
ATOM    446  CB  SER A  31      27.804  33.472   4.475  1.00  1.89           C  
ATOM    447  OG  SER A  31      29.123  33.819   4.810  1.00  1.89           O  
ATOM    448  H   SER A  31      28.491  31.348   5.539  1.00  1.89           H  
ATOM    449  HA  SER A  31      26.682  31.971   3.531  1.00  1.89           H  
ATOM    450 1HB  SER A  31      27.358  34.263   3.873  1.00  1.89           H  
ATOM    451 2HB  SER A  31      27.206  33.380   5.383  1.00  1.89           H  
ATOM    452  HG  SER A  31      29.562  34.028   3.980  1.00  1.89           H  
ATOM    453  N   PRO A  32      29.583  31.841   1.923  1.00  2.15           N  
ATOM    454  CA  PRO A  32      30.140  31.956   0.582  1.00  2.15           C  
ATOM    455  C   PRO A  32      29.214  31.382  -0.488  1.00  2.15           C  
ATOM    456  O   PRO A  32      29.347  31.701  -1.667  1.00  2.15           O  
ATOM    457  CB  PRO A  32      31.459  31.195   0.682  1.00  2.15           C  
ATOM    458  CG  PRO A  32      31.823  31.282   2.134  1.00  2.15           C  
ATOM    459  CD  PRO A  32      30.519  31.195   2.853  1.00  2.15           C  
ATOM    460  HA  PRO A  32      30.333  33.023   0.376  1.00  2.15           H  
ATOM    461 1HB  PRO A  32      31.315  30.159   0.337  1.00  2.15           H  
ATOM    462 2HB  PRO A  32      32.210  31.652   0.022  1.00  2.15           H  
ATOM    463 1HG  PRO A  32      32.511  30.466   2.405  1.00  2.15           H  
ATOM    464 2HG  PRO A  32      32.353  32.225   2.333  1.00  2.15           H  
ATOM    465 1HD  PRO A  32      30.310  30.141   2.924  1.00  2.15           H  
ATOM    466 2HD  PRO A  32      30.585  31.714   3.815  1.00  2.15           H  
ATOM    467  N   VAL A  33      28.260  30.532  -0.078  1.00  2.20           N  
ATOM    468  CA  VAL A  33      27.309  29.923  -1.001  1.00  2.20           C  
ATOM    469  C   VAL A  33      26.295  30.971  -1.510  1.00  2.20           C  
ATOM    470  O   VAL A  33      25.571  30.729  -2.478  1.00  2.20           O  
ATOM    471  CB  VAL A  33      26.561  28.795  -0.269  1.00  2.20           C  
ATOM    472  CG1 VAL A  33      27.574  27.796   0.266  1.00  2.20           C  
ATOM    473  CG2 VAL A  33      25.726  29.372   0.819  1.00  2.20           C  
ATOM    474  H   VAL A  33      28.176  30.278   0.908  1.00  2.20           H  
ATOM    475  HA  VAL A  33      27.855  29.512  -1.850  1.00  2.20           H  
ATOM    476  HB  VAL A  33      25.916  28.266  -0.967  1.00  2.20           H  
ATOM    477 1HG1 VAL A  33      27.059  26.991   0.788  1.00  2.20           H  
ATOM    478 2HG1 VAL A  33      28.155  27.386  -0.559  1.00  2.20           H  
ATOM    479 3HG1 VAL A  33      28.241  28.300   0.963  1.00  2.20           H  
ATOM    480 1HG2 VAL A  33      25.203  28.571   1.339  1.00  2.20           H  
ATOM    481 2HG2 VAL A  33      26.337  29.913   1.507  1.00  2.20           H  
ATOM    482 3HG2 VAL A  33      25.016  30.043   0.388  1.00  2.20           H  
ATOM    483  N   SER A  34      26.261  32.127  -0.827  1.00  2.01           N  
ATOM    484  CA  SER A  34      25.378  33.262  -1.061  1.00  2.01           C  
ATOM    485  C   SER A  34      23.924  32.888  -0.869  1.00  2.01           C  
ATOM    486  O   SER A  34      23.606  31.815  -0.373  1.00  2.01           O  
ATOM    487  CB  SER A  34      25.577  33.849  -2.448  1.00  2.01           C  
ATOM    488  OG  SER A  34      24.890  35.078  -2.565  1.00  2.01           O  
ATOM    489  H   SER A  34      26.910  32.244  -0.053  1.00  2.01           H  
ATOM    490  HA  SER A  34      25.626  34.034  -0.330  1.00  2.01           H  
ATOM    491 1HB  SER A  34      26.643  33.999  -2.629  1.00  2.01           H  
ATOM    492 2HB  SER A  34      25.210  33.153  -3.201  1.00  2.01           H  
ATOM    493  HG  SER A  34      25.117  35.424  -3.434  1.00  2.01           H  
ATOM    494  N   GLY A  35      23.022  33.811  -1.174  1.00  1.69           N  
ATOM    495  CA  GLY A  35      21.581  33.553  -1.056  1.00  1.69           C  
ATOM    496  C   GLY A  35      21.025  33.592   0.381  1.00  1.69           C  
ATOM    497  O   GLY A  35      20.001  34.222   0.641  1.00  1.69           O  
ATOM    498  H   GLY A  35      23.372  34.673  -1.567  1.00  1.69           H  
ATOM    499 1HA  GLY A  35      21.046  34.282  -1.663  1.00  1.69           H  
ATOM    500 2HA  GLY A  35      21.368  32.576  -1.489  1.00  1.69           H  
ATOM    501  N   PHE A  36      21.727  32.917   1.289  1.00  1.36           N  
ATOM    502  CA  PHE A  36      21.368  32.707   2.687  1.00  1.36           C  
ATOM    503  C   PHE A  36      22.371  33.399   3.601  1.00  1.36           C  
ATOM    504  O   PHE A  36      23.439  33.828   3.152  1.00  1.36           O  
ATOM    505  CB  PHE A  36      21.593  31.256   3.065  1.00  1.36           C  
ATOM    506  CG  PHE A  36      21.158  30.306   2.141  1.00  1.36           C  
ATOM    507  CD1 PHE A  36      22.148  29.655   1.452  1.00  1.36           C  
ATOM    508  CD2 PHE A  36      19.893  30.051   1.868  1.00  1.36           C  
ATOM    509  CE1 PHE A  36      21.881  28.743   0.513  1.00  1.36           C  
ATOM    510  CE2 PHE A  36      19.617  29.154   0.939  1.00  1.36           C  
ATOM    511  CZ  PHE A  36      20.609  28.485   0.247  1.00  1.36           C  
ATOM    512  H   PHE A  36      22.549  32.444   0.940  1.00  1.36           H  
ATOM    513  HA  PHE A  36      20.357  33.069   2.886  1.00  1.36           H  
ATOM    514 1HB  PHE A  36      22.660  31.103   3.213  1.00  1.36           H  
ATOM    515 2HB  PHE A  36      21.125  31.064   4.010  1.00  1.36           H  
ATOM    516  HD1 PHE A  36      23.169  29.903   1.694  1.00  1.36           H  
ATOM    517  HD2 PHE A  36      19.100  30.571   2.382  1.00  1.36           H  
ATOM    518  HE1 PHE A  36      22.688  28.239  -0.021  1.00  1.36           H  
ATOM    519  HE2 PHE A  36      18.617  28.971   0.734  1.00  1.36           H  
ATOM    520  HZ  PHE A  36      20.359  27.766  -0.511  1.00  1.36           H  
ATOM    521  N   GLY A  37      22.055  33.453   4.893  1.00  1.08           N  
ATOM    522  CA  GLY A  37      23.033  33.845   5.890  1.00  1.08           C  
ATOM    523  C   GLY A  37      23.742  32.518   6.174  1.00  1.08           C  
ATOM    524  O   GLY A  37      24.021  31.772   5.236  1.00  1.08           O  
ATOM    525  H   GLY A  37      21.134  33.177   5.238  1.00  1.08           H  
ATOM    526 1HA  GLY A  37      23.720  34.593   5.496  1.00  1.08           H  
ATOM    527 2HA  GLY A  37      22.538  34.232   6.782  1.00  1.08           H  
ATOM    528  N   GLY A  38      24.077  32.210   7.414  1.00  0.88           N  
ATOM    529  CA  GLY A  38      24.692  30.902   7.638  1.00  0.88           C  
ATOM    530  C   GLY A  38      23.551  29.893   7.789  1.00  0.88           C  
ATOM    531  O   GLY A  38      22.385  30.261   7.611  1.00  0.88           O  
ATOM    532  H   GLY A  38      23.873  32.828   8.190  1.00  0.88           H  
ATOM    533 1HA  GLY A  38      25.339  30.626   6.802  1.00  0.88           H  
ATOM    534 2HA  GLY A  38      25.299  30.922   8.542  1.00  0.88           H  
ATOM    535  N   GLY A  39      23.868  28.647   8.126  1.00  0.74           N  
ATOM    536  CA  GLY A  39      22.814  27.648   8.307  1.00  0.74           C  
ATOM    537  C   GLY A  39      23.368  26.279   8.673  1.00  0.74           C  
ATOM    538  O   GLY A  39      24.557  26.129   8.974  1.00  0.74           O  
ATOM    539  H   GLY A  39      24.849  28.379   8.189  1.00  0.74           H  
ATOM    540 1HA  GLY A  39      22.124  27.981   9.083  1.00  0.74           H  
ATOM    541 2HA  GLY A  39      22.234  27.567   7.388  1.00  0.74           H  
ATOM    542  N   THR A  40      22.493  25.281   8.669  1.00  0.66           N  
ATOM    543  CA  THR A  40      22.912  23.923   9.004  1.00  0.66           C  
ATOM    544  C   THR A  40      22.050  22.862   8.327  1.00  0.66           C  
ATOM    545  O   THR A  40      20.866  23.080   8.072  1.00  0.66           O  
ATOM    546  CB  THR A  40      22.904  23.715  10.531  1.00  0.66           C  
ATOM    547  OG1 THR A  40      23.432  22.441  10.827  1.00  0.66           O  
ATOM    548  CG2 THR A  40      21.509  23.827  11.085  1.00  0.66           C  
ATOM    549  H   THR A  40      21.524  25.493   8.429  1.00  0.66           H  
ATOM    550  HA  THR A  40      23.932  23.781   8.653  1.00  0.66           H  
ATOM    551  HB  THR A  40      23.534  24.470  11.003  1.00  0.66           H  
ATOM    552  HG1 THR A  40      23.499  22.328  11.801  1.00  0.66           H  
ATOM    553 1HG2 THR A  40      21.536  23.674  12.165  1.00  0.66           H  
ATOM    554 2HG2 THR A  40      21.134  24.821  10.868  1.00  0.66           H  
ATOM    555 3HG2 THR A  40      20.873  23.073  10.623  1.00  0.66           H  
ATOM    556  N   ILE A  41      22.639  21.697   8.058  1.00  0.62           N  
ATOM    557  CA  ILE A  41      21.891  20.580   7.490  1.00  0.62           C  
ATOM    558  C   ILE A  41      21.907  19.351   8.391  1.00  0.62           C  
ATOM    559  O   ILE A  41      22.973  18.857   8.768  1.00  0.62           O  
ATOM    560  CB  ILE A  41      22.411  20.170   6.085  1.00  0.62           C  
ATOM    561  CG1 ILE A  41      22.293  21.339   5.115  1.00  0.62           C  
ATOM    562  CG2 ILE A  41      21.561  18.989   5.564  1.00  0.62           C  
ATOM    563  CD1 ILE A  41      22.965  21.111   3.786  1.00  0.62           C  
ATOM    564  H   ILE A  41      23.624  21.586   8.279  1.00  0.62           H  
ATOM    565  HA  ILE A  41      20.866  20.891   7.378  1.00  0.62           H  
ATOM    566  HB  ILE A  41      23.462  19.878   6.145  1.00  0.62           H  
ATOM    567 1HG1 ILE A  41      21.248  21.529   4.940  1.00  0.62           H  
ATOM    568 2HG1 ILE A  41      22.728  22.211   5.571  1.00  0.62           H  
ATOM    569 1HG2 ILE A  41      21.905  18.698   4.587  1.00  0.62           H  
ATOM    570 2HG2 ILE A  41      21.643  18.146   6.235  1.00  0.62           H  
ATOM    571 3HG2 ILE A  41      20.513  19.296   5.501  1.00  0.62           H  
ATOM    572 1HD1 ILE A  41      22.835  21.987   3.155  1.00  0.62           H  
ATOM    573 2HD1 ILE A  41      24.033  20.932   3.944  1.00  0.62           H  
ATOM    574 3HD1 ILE A  41      22.519  20.256   3.308  1.00  0.62           H  
ATOM    575  N   TYR A  42      20.717  18.851   8.718  1.00  0.61           N  
ATOM    576  CA  TYR A  42      20.575  17.659   9.536  1.00  0.61           C  
ATOM    577  C   TYR A  42      20.157  16.502   8.658  1.00  0.61           C  
ATOM    578  O   TYR A  42      19.331  16.653   7.761  1.00  0.61           O  
ATOM    579  CB  TYR A  42      19.511  17.834  10.621  1.00  0.61           C  
ATOM    580  CG  TYR A  42      19.821  18.804  11.699  1.00  0.61           C  
ATOM    581  CD1 TYR A  42      19.414  20.132  11.600  1.00  0.61           C  
ATOM    582  CD2 TYR A  42      20.517  18.369  12.797  1.00  0.61           C  
ATOM    583  CE1 TYR A  42      19.717  21.012  12.623  1.00  0.61           C  
ATOM    584  CE2 TYR A  42      20.820  19.235  13.801  1.00  0.61           C  
ATOM    585  CZ  TYR A  42      20.430  20.549  13.728  1.00  0.61           C  
ATOM    586  OH  TYR A  42      20.777  21.403  14.745  1.00  0.61           O  
ATOM    587  H   TYR A  42      19.888  19.314   8.366  1.00  0.61           H  
ATOM    588  HA  TYR A  42      21.532  17.420   9.993  1.00  0.61           H  
ATOM    589 1HB  TYR A  42      18.578  18.145  10.153  1.00  0.61           H  
ATOM    590 2HB  TYR A  42      19.325  16.874  11.084  1.00  0.61           H  
ATOM    591  HD1 TYR A  42      18.860  20.478  10.722  1.00  0.61           H  
ATOM    592  HD2 TYR A  42      20.836  17.334  12.865  1.00  0.61           H  
ATOM    593  HE1 TYR A  42      19.407  22.056  12.559  1.00  0.61           H  
ATOM    594  HE2 TYR A  42      21.384  18.885  14.668  1.00  0.61           H  
ATOM    595  HH  TYR A  42      21.579  21.064  15.175  1.00  0.61           H  
ATOM    596  N   TYR A  43      20.677  15.327   8.920  1.00  0.62           N  
ATOM    597  CA  TYR A  43      20.222  14.193   8.132  1.00  0.62           C  
ATOM    598  C   TYR A  43      20.349  12.886   8.893  1.00  0.62           C  
ATOM    599  O   TYR A  43      21.217  12.757   9.752  1.00  0.62           O  
ATOM    600  CB  TYR A  43      20.994  14.183   6.794  1.00  0.62           C  
ATOM    601  CG  TYR A  43      22.485  14.145   6.919  1.00  0.62           C  
ATOM    602  CD1 TYR A  43      23.161  12.948   6.917  1.00  0.62           C  
ATOM    603  CD2 TYR A  43      23.180  15.335   7.036  1.00  0.62           C  
ATOM    604  CE1 TYR A  43      24.528  12.929   7.034  1.00  0.62           C  
ATOM    605  CE2 TYR A  43      24.539  15.329   7.154  1.00  0.62           C  
ATOM    606  CZ  TYR A  43      25.227  14.128   7.159  1.00  0.62           C  
ATOM    607  OH  TYR A  43      26.608  14.089   7.294  1.00  0.62           O  
ATOM    608  H   TYR A  43      21.390  15.243   9.648  1.00  0.62           H  
ATOM    609  HA  TYR A  43      19.169  14.362   7.915  1.00  0.62           H  
ATOM    610 1HB  TYR A  43      20.698  13.320   6.203  1.00  0.62           H  
ATOM    611 2HB  TYR A  43      20.735  15.059   6.231  1.00  0.62           H  
ATOM    612  HD1 TYR A  43      22.617  12.024   6.824  1.00  0.62           H  
ATOM    613  HD2 TYR A  43      22.649  16.280   7.039  1.00  0.62           H  
ATOM    614  HE1 TYR A  43      25.060  11.977   7.035  1.00  0.62           H  
ATOM    615  HE2 TYR A  43      25.059  16.268   7.246  1.00  0.62           H  
ATOM    616  HH  TYR A  43      27.024  14.867   6.855  1.00  0.62           H  
ATOM    617  N   PRO A  44      19.522  11.878   8.602  1.00  0.66           N  
ATOM    618  CA  PRO A  44      19.623  10.574   9.190  1.00  0.66           C  
ATOM    619  C   PRO A  44      20.924   9.976   8.702  1.00  0.66           C  
ATOM    620  O   PRO A  44      21.320  10.210   7.564  1.00  0.66           O  
ATOM    621  CB  PRO A  44      18.382   9.863   8.649  1.00  0.66           C  
ATOM    622  CG  PRO A  44      18.034  10.616   7.396  1.00  0.66           C  
ATOM    623  CD  PRO A  44      18.395  12.036   7.690  1.00  0.66           C  
ATOM    624  HA  PRO A  44      19.591  10.665  10.277  1.00  0.66           H  
ATOM    625 1HB  PRO A  44      18.593   8.796   8.473  1.00  0.66           H  
ATOM    626 2HB  PRO A  44      17.572   9.913   9.395  1.00  0.66           H  
ATOM    627 1HG  PRO A  44      18.616  10.221   6.560  1.00  0.66           H  
ATOM    628 2HG  PRO A  44      16.968  10.489   7.145  1.00  0.66           H  
ATOM    629 1HD  PRO A  44      18.644  12.541   6.757  1.00  0.66           H  
ATOM    630 2HD  PRO A  44      17.568  12.509   8.223  1.00  0.66           H  
ATOM    631  N   GLN A  45      21.545   9.139   9.513  1.00  0.70           N  
ATOM    632  CA  GLN A  45      22.831   8.546   9.133  1.00  0.70           C  
ATOM    633  C   GLN A  45      22.727   7.338   8.211  1.00  0.70           C  
ATOM    634  O   GLN A  45      23.739   6.828   7.725  1.00  0.70           O  
ATOM    635  CB  GLN A  45      23.602   8.146  10.384  1.00  0.70           C  
ATOM    636  CG  GLN A  45      23.985   9.317  11.225  1.00  0.70           C  
ATOM    637  CD  GLN A  45      24.748   8.971  12.505  1.00  0.70           C  
ATOM    638  OE1 GLN A  45      24.721   7.843  13.014  1.00  0.70           O  
ATOM    639  NE2 GLN A  45      25.442   9.968  13.026  1.00  0.70           N  
ATOM    640  H   GLN A  45      21.159   8.995  10.447  1.00  0.70           H  
ATOM    641  HA  GLN A  45      23.404   9.312   8.610  1.00  0.70           H  
ATOM    642 1HB  GLN A  45      22.990   7.476  10.988  1.00  0.70           H  
ATOM    643 2HB  GLN A  45      24.507   7.611  10.103  1.00  0.70           H  
ATOM    644 1HG  GLN A  45      24.609   9.940  10.615  1.00  0.70           H  
ATOM    645 2HG  GLN A  45      23.083   9.861  11.504  1.00  0.70           H  
ATOM    646 1HE2 GLN A  45      25.971   9.838  13.862  1.00  0.70           H  
ATOM    647 2HE2 GLN A  45      25.449  10.856  12.545  1.00  0.70           H  
ATOM    648  N   GLU A  46      21.514   6.908   7.937  1.00  0.74           N  
ATOM    649  CA  GLU A  46      21.292   5.739   7.106  1.00  0.74           C  
ATOM    650  C   GLU A  46      21.623   6.033   5.653  1.00  0.74           C  
ATOM    651  O   GLU A  46      21.678   7.188   5.234  1.00  0.74           O  
ATOM    652  CB  GLU A  46      19.853   5.264   7.219  1.00  0.74           C  
ATOM    653  CG  GLU A  46      19.448   4.814   8.596  1.00  0.74           C  
ATOM    654  CD  GLU A  46      20.200   3.620   9.099  1.00  0.74           C  
ATOM    655  OE1 GLU A  46      20.298   2.647   8.390  1.00  0.74           O  
ATOM    656  OE2 GLU A  46      20.674   3.681  10.209  1.00  0.74           O  
ATOM    657  H   GLU A  46      20.729   7.396   8.342  1.00  0.74           H  
ATOM    658  HA  GLU A  46      21.951   4.941   7.449  1.00  0.74           H  
ATOM    659 1HB  GLU A  46      19.200   6.080   6.944  1.00  0.74           H  
ATOM    660 2HB  GLU A  46      19.672   4.448   6.519  1.00  0.74           H  
ATOM    661 1HG  GLU A  46      19.566   5.644   9.297  1.00  0.74           H  
ATOM    662 2HG  GLU A  46      18.402   4.559   8.544  1.00  0.74           H  
ATOM    663  N   ASN A  47      21.833   4.968   4.883  1.00  0.76           N  
ATOM    664  CA  ASN A  47      22.210   5.059   3.471  1.00  0.76           C  
ATOM    665  C   ASN A  47      21.025   4.976   2.511  1.00  0.76           C  
ATOM    666  O   ASN A  47      21.197   4.738   1.315  1.00  0.76           O  
ATOM    667  CB  ASN A  47      23.222   3.980   3.146  1.00  0.76           C  
ATOM    668  CG  ASN A  47      24.556   4.240   3.796  1.00  0.76           C  
ATOM    669  OD1 ASN A  47      25.012   5.387   3.839  1.00  0.76           O  
ATOM    670  ND2 ASN A  47      25.182   3.204   4.300  1.00  0.76           N  
ATOM    671  H   ASN A  47      21.753   4.051   5.304  1.00  0.76           H  
ATOM    672  HA  ASN A  47      22.679   6.032   3.309  1.00  0.76           H  
ATOM    673 1HB  ASN A  47      22.845   3.013   3.482  1.00  0.76           H  
ATOM    674 2HB  ASN A  47      23.360   3.922   2.066  1.00  0.76           H  
ATOM    675 1HD2 ASN A  47      26.070   3.324   4.744  1.00  0.76           H  
ATOM    676 2HD2 ASN A  47      24.772   2.293   4.240  1.00  0.76           H  
ATOM    677  N   ASN A  48      19.830   5.151   3.044  1.00  0.76           N  
ATOM    678  CA  ASN A  48      18.616   5.145   2.246  1.00  0.76           C  
ATOM    679  C   ASN A  48      18.415   6.547   1.699  1.00  0.76           C  
ATOM    680  O   ASN A  48      19.021   7.497   2.196  1.00  0.76           O  
ATOM    681  CB  ASN A  48      17.415   4.775   3.076  1.00  0.76           C  
ATOM    682  CG  ASN A  48      17.451   3.417   3.643  1.00  0.76           C  
ATOM    683  OD1 ASN A  48      17.738   2.418   2.972  1.00  0.76           O  
ATOM    684  ND2 ASN A  48      17.168   3.358   4.921  1.00  0.76           N  
ATOM    685  H   ASN A  48      19.767   5.327   4.035  1.00  0.76           H  
ATOM    686  HA  ASN A  48      18.728   4.459   1.404  1.00  0.76           H  
ATOM    687 1HB  ASN A  48      17.323   5.461   3.875  1.00  0.76           H  
ATOM    688 2HB  ASN A  48      16.528   4.875   2.460  1.00  0.76           H  
ATOM    689 1HD2 ASN A  48      17.171   2.478   5.401  1.00  0.76           H  
ATOM    690 2HD2 ASN A  48      16.957   4.215   5.428  1.00  0.76           H  
ATOM    691  N   THR A  49      17.580   6.687   0.681  1.00  0.73           N  
ATOM    692  CA  THR A  49      17.298   8.019   0.170  1.00  0.73           C  
ATOM    693  C   THR A  49      16.043   8.565   0.858  1.00  0.73           C  
ATOM    694  O   THR A  49      15.014   7.874   0.960  1.00  0.73           O  
ATOM    695  CB  THR A  49      17.121   8.022  -1.350  1.00  0.73           C  
ATOM    696  OG1 THR A  49      18.307   7.514  -1.977  1.00  0.73           O  
ATOM    697  CG2 THR A  49      16.935   9.434  -1.796  1.00  0.73           C  
ATOM    698  H   THR A  49      17.136   5.876   0.277  1.00  0.73           H  
ATOM    699  HA  THR A  49      18.128   8.679   0.416  1.00  0.73           H  
ATOM    700  HB  THR A  49      16.260   7.420  -1.632  1.00  0.73           H  
ATOM    701  HG1 THR A  49      19.078   8.020  -1.677  1.00  0.73           H  
ATOM    702 1HG2 THR A  49      16.813   9.472  -2.877  1.00  0.73           H  
ATOM    703 2HG2 THR A  49      16.066   9.837  -1.315  1.00  0.73           H  
ATOM    704 3HG2 THR A  49      17.805  10.016  -1.511  1.00  0.73           H  
ATOM    705  N   TYR A  50      16.144   9.793   1.346  1.00  0.68           N  
ATOM    706  CA  TYR A  50      15.096  10.466   2.090  1.00  0.68           C  
ATOM    707  C   TYR A  50      14.559  11.706   1.391  1.00  0.68           C  
ATOM    708  O   TYR A  50      15.160  12.199   0.438  1.00  0.68           O  
ATOM    709  CB  TYR A  50      15.636  10.816   3.458  1.00  0.68           C  
ATOM    710  CG  TYR A  50      15.989   9.560   4.259  1.00  0.68           C  
ATOM    711  CD1 TYR A  50      17.289   9.091   4.338  1.00  0.68           C  
ATOM    712  CD2 TYR A  50      14.989   8.855   4.877  1.00  0.68           C  
ATOM    713  CE1 TYR A  50      17.557   7.937   5.071  1.00  0.68           C  
ATOM    714  CE2 TYR A  50      15.251   7.726   5.599  1.00  0.68           C  
ATOM    715  CZ  TYR A  50      16.507   7.262   5.708  1.00  0.68           C  
ATOM    716  OH  TYR A  50      16.729   6.114   6.437  1.00  0.68           O  
ATOM    717  H   TYR A  50      17.011  10.311   1.223  1.00  0.68           H  
ATOM    718  HA  TYR A  50      14.262   9.775   2.215  1.00  0.68           H  
ATOM    719 1HB  TYR A  50      16.540  11.411   3.346  1.00  0.68           H  
ATOM    720 2HB  TYR A  50      14.931  11.401   3.994  1.00  0.68           H  
ATOM    721  HD1 TYR A  50      18.100   9.620   3.837  1.00  0.68           H  
ATOM    722  HD2 TYR A  50      13.965   9.203   4.797  1.00  0.68           H  
ATOM    723  HE1 TYR A  50      18.583   7.569   5.140  1.00  0.68           H  
ATOM    724  HE2 TYR A  50      14.442   7.201   6.086  1.00  0.68           H  
ATOM    725  HH  TYR A  50      15.931   5.888   6.930  1.00  0.68           H  
ATOM    726  N   GLY A  51      13.410  12.207   1.834  1.00  0.64           N  
ATOM    727  CA  GLY A  51      12.902  13.438   1.239  1.00  0.64           C  
ATOM    728  C   GLY A  51      13.664  14.588   1.874  1.00  0.64           C  
ATOM    729  O   GLY A  51      14.566  14.347   2.685  1.00  0.64           O  
ATOM    730  H   GLY A  51      12.908  11.769   2.603  1.00  0.64           H  
ATOM    731 1HA  GLY A  51      13.046  13.435   0.159  1.00  0.64           H  
ATOM    732 2HA  GLY A  51      11.832  13.536   1.435  1.00  0.64           H  
ATOM    733  N   ALA A  52      13.295  15.824   1.565  1.00  0.60           N  
ATOM    734  CA  ALA A  52      14.050  16.936   2.131  1.00  0.60           C  
ATOM    735  C   ALA A  52      13.156  18.092   2.521  1.00  0.60           C  
ATOM    736  O   ALA A  52      12.106  18.308   1.913  1.00  0.60           O  
ATOM    737  CB  ALA A  52      15.106  17.415   1.150  1.00  0.60           C  
ATOM    738  H   ALA A  52      12.527  15.971   0.910  1.00  0.60           H  
ATOM    739  HA  ALA A  52      14.531  16.573   3.026  1.00  0.60           H  
ATOM    740 1HB  ALA A  52      15.676  18.192   1.616  1.00  0.60           H  
ATOM    741 2HB  ALA A  52      15.763  16.587   0.912  1.00  0.60           H  
ATOM    742 3HB  ALA A  52      14.655  17.781   0.267  1.00  0.60           H  
ATOM    743  N   VAL A  53      13.569  18.797   3.570  1.00  0.59           N  
ATOM    744  CA  VAL A  53      12.794  19.898   4.112  1.00  0.59           C  
ATOM    745  C   VAL A  53      13.635  21.154   4.353  1.00  0.59           C  
ATOM    746  O   VAL A  53      14.748  21.052   4.864  1.00  0.59           O  
ATOM    747  CB  VAL A  53      12.172  19.476   5.466  1.00  0.59           C  
ATOM    748  CG1 VAL A  53      11.298  20.587   6.044  1.00  0.59           C  
ATOM    749  CG2 VAL A  53      11.424  18.181   5.323  1.00  0.59           C  
ATOM    750  H   VAL A  53      14.452  18.536   4.002  1.00  0.59           H  
ATOM    751  HA  VAL A  53      12.007  20.104   3.419  1.00  0.59           H  
ATOM    752  HB  VAL A  53      12.963  19.340   6.163  1.00  0.59           H  
ATOM    753 1HG1 VAL A  53      10.911  20.273   7.012  1.00  0.59           H  
ATOM    754 2HG1 VAL A  53      11.875  21.492   6.174  1.00  0.59           H  
ATOM    755 3HG1 VAL A  53      10.466  20.786   5.364  1.00  0.59           H  
ATOM    756 1HG2 VAL A  53      11.048  17.893   6.282  1.00  0.59           H  
ATOM    757 2HG2 VAL A  53      10.613  18.288   4.633  1.00  0.59           H  
ATOM    758 3HG2 VAL A  53      12.095  17.419   4.970  1.00  0.59           H  
ATOM    759  N   ALA A  54      13.134  22.322   3.970  1.00  0.59           N  
ATOM    760  CA  ALA A  54      13.837  23.561   4.322  1.00  0.59           C  
ATOM    761  C   ALA A  54      13.049  24.269   5.413  1.00  0.59           C  
ATOM    762  O   ALA A  54      11.826  24.343   5.310  1.00  0.59           O  
ATOM    763  CB  ALA A  54      14.032  24.451   3.117  1.00  0.59           C  
ATOM    764  H   ALA A  54      12.237  22.329   3.481  1.00  0.59           H  
ATOM    765  HA  ALA A  54      14.798  23.306   4.741  1.00  0.59           H  
ATOM    766 1HB  ALA A  54      14.560  25.352   3.417  1.00  0.59           H  
ATOM    767 2HB  ALA A  54      14.616  23.924   2.363  1.00  0.59           H  
ATOM    768 3HB  ALA A  54      13.078  24.722   2.703  1.00  0.59           H  
ATOM    769  N   ILE A  55      13.735  24.758   6.452  1.00  0.61           N  
ATOM    770  CA  ILE A  55      13.068  25.416   7.574  1.00  0.61           C  
ATOM    771  C   ILE A  55      13.580  26.819   7.877  1.00  0.61           C  
ATOM    772  O   ILE A  55      14.792  27.032   8.038  1.00  0.61           O  
ATOM    773  CB  ILE A  55      13.208  24.595   8.868  1.00  0.61           C  
ATOM    774  CG1 ILE A  55      12.638  23.206   8.646  1.00  0.61           C  
ATOM    775  CG2 ILE A  55      12.477  25.294  10.043  1.00  0.61           C  
ATOM    776  CD1 ILE A  55      12.802  22.296   9.788  1.00  0.61           C  
ATOM    777  H   ILE A  55      14.742  24.631   6.477  1.00  0.61           H  
ATOM    778  HA  ILE A  55      12.019  25.479   7.338  1.00  0.61           H  
ATOM    779  HB  ILE A  55      14.264  24.483   9.113  1.00  0.61           H  
ATOM    780 1HG1 ILE A  55      11.613  23.269   8.398  1.00  0.61           H  
ATOM    781 2HG1 ILE A  55      13.166  22.759   7.811  1.00  0.61           H  
ATOM    782 1HG2 ILE A  55      12.589  24.697  10.946  1.00  0.61           H  
ATOM    783 2HG2 ILE A  55      12.903  26.278  10.216  1.00  0.61           H  
ATOM    784 3HG2 ILE A  55      11.415  25.397   9.804  1.00  0.61           H  
ATOM    785 1HD1 ILE A  55      12.402  21.340   9.502  1.00  0.61           H  
ATOM    786 2HD1 ILE A  55      13.853  22.205  10.026  1.00  0.61           H  
ATOM    787 3HD1 ILE A  55      12.269  22.682  10.652  1.00  0.61           H  
ATOM    788  N   SER A  56      12.653  27.773   7.982  1.00  0.65           N  
ATOM    789  CA  SER A  56      13.066  29.123   8.332  1.00  0.65           C  
ATOM    790  C   SER A  56      12.500  29.675   9.661  1.00  0.65           C  
ATOM    791  O   SER A  56      11.364  29.375  10.035  1.00  0.65           O  
ATOM    792  CB  SER A  56      12.650  30.064   7.240  1.00  0.65           C  
ATOM    793  OG  SER A  56      11.271  30.006   7.048  1.00  0.65           O  
ATOM    794  H   SER A  56      11.673  27.533   7.797  1.00  0.65           H  
ATOM    795  HA  SER A  56      14.145  29.096   8.355  1.00  0.65           H  
ATOM    796 1HB  SER A  56      12.891  31.054   7.572  1.00  0.65           H  
ATOM    797 2HB  SER A  56      13.190  29.888   6.342  1.00  0.65           H  
ATOM    798  HG  SER A  56      11.066  29.082   6.829  1.00  0.65           H  
ATOM    799  N   PRO A  57      13.279  30.526  10.358  1.00  0.69           N  
ATOM    800  CA  PRO A  57      12.938  31.328  11.519  1.00  0.69           C  
ATOM    801  C   PRO A  57      12.147  32.575  11.115  1.00  0.69           C  
ATOM    802  O   PRO A  57      11.948  32.822   9.923  1.00  0.69           O  
ATOM    803  CB  PRO A  57      14.312  31.639  12.100  1.00  0.69           C  
ATOM    804  CG  PRO A  57      15.212  31.714  10.928  1.00  0.69           C  
ATOM    805  CD  PRO A  57      14.721  30.649  10.000  1.00  0.69           C  
ATOM    806  HA  PRO A  57      12.351  30.720  12.220  1.00  0.69           H  
ATOM    807 1HB  PRO A  57      14.290  32.576  12.614  1.00  0.69           H  
ATOM    808 2HB  PRO A  57      14.608  30.870  12.833  1.00  0.69           H  
ATOM    809 1HG  PRO A  57      15.163  32.726  10.496  1.00  0.69           H  
ATOM    810 2HG  PRO A  57      16.256  31.556  11.232  1.00  0.69           H  
ATOM    811 1HD  PRO A  57      14.866  31.012   8.989  1.00  0.69           H  
ATOM    812 2HD  PRO A  57      15.265  29.706  10.196  1.00  0.69           H  
ATOM    813  N   GLY A  58      11.683  33.334  12.115  1.00  0.74           N  
ATOM    814  CA  GLY A  58      10.921  34.567  11.888  1.00  0.74           C  
ATOM    815  C   GLY A  58      11.773  35.836  11.747  1.00  0.74           C  
ATOM    816  O   GLY A  58      12.991  35.772  11.601  1.00  0.74           O  
ATOM    817  H   GLY A  58      11.875  33.054  13.066  1.00  0.74           H  
ATOM    818 1HA  GLY A  58      10.306  34.443  10.995  1.00  0.74           H  
ATOM    819 2HA  GLY A  58      10.235  34.701  12.722  1.00  0.74           H  
ATOM    820  N   TYR A  59      11.130  37.003  11.890  1.00  0.78           N  
ATOM    821  CA  TYR A  59      11.747  38.323  11.667  1.00  0.78           C  
ATOM    822  C   TYR A  59      13.030  38.662  12.411  1.00  0.78           C  
ATOM    823  O   TYR A  59      13.904  39.341  11.866  1.00  0.78           O  
ATOM    824  CB  TYR A  59      10.776  39.428  12.050  1.00  0.78           C  
ATOM    825  CG  TYR A  59       9.830  39.914  11.011  1.00  0.78           C  
ATOM    826  CD1 TYR A  59       8.468  40.020  11.263  1.00  0.78           C  
ATOM    827  CD2 TYR A  59      10.338  40.323   9.818  1.00  0.78           C  
ATOM    828  CE1 TYR A  59       7.649  40.564  10.297  1.00  0.78           C  
ATOM    829  CE2 TYR A  59       9.533  40.870   8.874  1.00  0.78           C  
ATOM    830  CZ  TYR A  59       8.214  40.996   9.102  1.00  0.78           C  
ATOM    831  OH  TYR A  59       7.449  41.560   8.161  1.00  0.78           O  
ATOM    832  H   TYR A  59      10.140  36.975  12.088  1.00  0.78           H  
ATOM    833  HA  TYR A  59      11.969  38.399  10.602  1.00  0.78           H  
ATOM    834 1HB  TYR A  59      10.183  39.090  12.902  1.00  0.78           H  
ATOM    835 2HB  TYR A  59      11.346  40.281  12.392  1.00  0.78           H  
ATOM    836  HD1 TYR A  59       8.052  39.699  12.219  1.00  0.78           H  
ATOM    837  HD2 TYR A  59      11.394  40.222   9.626  1.00  0.78           H  
ATOM    838  HE1 TYR A  59       6.580  40.670  10.479  1.00  0.78           H  
ATOM    839  HE2 TYR A  59       9.952  41.211   7.932  1.00  0.78           H  
ATOM    840  HH  TYR A  59       6.562  41.665   8.508  1.00  0.78           H  
ATOM    841  N   THR A  60      13.114  38.291  13.672  1.00  0.82           N  
ATOM    842  CA  THR A  60      14.279  38.634  14.473  1.00  0.82           C  
ATOM    843  C   THR A  60      14.914  37.383  15.033  1.00  0.82           C  
ATOM    844  O   THR A  60      15.610  37.425  16.047  1.00  0.82           O  
ATOM    845  CB  THR A  60      13.906  39.601  15.605  1.00  0.82           C  
ATOM    846  OG1 THR A  60      12.897  39.010  16.434  1.00  0.82           O  
ATOM    847  CG2 THR A  60      13.386  40.924  15.024  1.00  0.82           C  
ATOM    848  H   THR A  60      12.371  37.742  14.081  1.00  0.82           H  
ATOM    849  HA  THR A  60      15.012  39.119  13.839  1.00  0.82           H  
ATOM    850  HB  THR A  60      14.790  39.800  16.211  1.00  0.82           H  
ATOM    851  HG1 THR A  60      13.235  38.187  16.803  1.00  0.82           H  
ATOM    852 1HG2 THR A  60      13.134  41.602  15.837  1.00  0.82           H  
ATOM    853 2HG2 THR A  60      14.155  41.376  14.400  1.00  0.82           H  
ATOM    854 3HG2 THR A  60      12.502  40.742  14.426  1.00  0.82           H  
ATOM    855  N   ALA A  61      14.607  36.258  14.408  1.00  0.84           N  
ATOM    856  CA  ALA A  61      15.067  34.972  14.885  1.00  0.84           C  
ATOM    857  C   ALA A  61      16.138  34.368  13.983  1.00  0.84           C  
ATOM    858  O   ALA A  61      16.228  34.678  12.794  1.00  0.84           O  
ATOM    859  CB  ALA A  61      13.872  34.065  15.018  1.00  0.84           C  
ATOM    860  H   ALA A  61      14.055  36.286  13.548  1.00  0.84           H  
ATOM    861  HA  ALA A  61      15.514  35.107  15.869  1.00  0.84           H  
ATOM    862 1HB  ALA A  61      14.190  33.101  15.404  1.00  0.84           H  
ATOM    863 2HB  ALA A  61      13.151  34.513  15.700  1.00  0.84           H  
ATOM    864 3HB  ALA A  61      13.424  33.947  14.062  1.00  0.84           H  
ATOM    865  N   THR A  62      16.949  33.494  14.571  1.00  0.85           N  
ATOM    866  CA  THR A  62      18.017  32.784  13.867  1.00  0.85           C  
ATOM    867  C   THR A  62      17.761  31.284  13.810  1.00  0.85           C  
ATOM    868  O   THR A  62      16.836  30.773  14.451  1.00  0.85           O  
ATOM    869  CB  THR A  62      19.381  33.066  14.527  1.00  0.85           C  
ATOM    870  OG1 THR A  62      19.407  32.534  15.886  1.00  0.85           O  
ATOM    871  CG2 THR A  62      19.624  34.564  14.571  1.00  0.85           C  
ATOM    872  H   THR A  62      16.818  33.312  15.556  1.00  0.85           H  
ATOM    873  HA  THR A  62      18.060  33.148  12.838  1.00  0.85           H  
ATOM    874  HB  THR A  62      20.176  32.595  13.941  1.00  0.85           H  
ATOM    875  HG1 THR A  62      20.161  32.917  16.358  1.00  0.85           H  
ATOM    876 1HG2 THR A  62      20.592  34.761  15.028  1.00  0.85           H  
ATOM    877 2HG2 THR A  62      19.612  34.959  13.554  1.00  0.85           H  
ATOM    878 3HG2 THR A  62      18.842  35.047  15.156  1.00  0.85           H  
ATOM    879  N   GLN A  63      18.622  30.562  13.085  1.00  0.84           N  
ATOM    880  CA  GLN A  63      18.515  29.111  12.936  1.00  0.84           C  
ATOM    881  C   GLN A  63      18.447  28.377  14.269  1.00  0.84           C  
ATOM    882  O   GLN A  63      17.784  27.344  14.379  1.00  0.84           O  
ATOM    883  CB  GLN A  63      19.742  28.579  12.159  1.00  0.84           C  
ATOM    884  CG  GLN A  63      21.090  28.745  12.901  1.00  0.84           C  
ATOM    885  CD  GLN A  63      22.340  28.258  12.136  1.00  0.84           C  
ATOM    886  OE1 GLN A  63      22.567  27.046  12.022  1.00  0.84           O  
ATOM    887  NE2 GLN A  63      23.165  29.185  11.633  1.00  0.84           N  
ATOM    888  H   GLN A  63      19.374  31.037  12.579  1.00  0.84           H  
ATOM    889  HA  GLN A  63      17.607  28.895  12.374  1.00  0.84           H  
ATOM    890 1HB  GLN A  63      19.637  27.520  11.979  1.00  0.84           H  
ATOM    891 2HB  GLN A  63      19.819  29.085  11.191  1.00  0.84           H  
ATOM    892 1HG  GLN A  63      21.227  29.805  13.129  1.00  0.84           H  
ATOM    893 2HG  GLN A  63      21.059  28.168  13.815  1.00  0.84           H  
ATOM    894 1HE2 GLN A  63      23.998  28.914  11.157  1.00  0.84           H  
ATOM    895 2HE2 GLN A  63      22.951  30.198  11.708  1.00  0.84           H  
ATOM    896  N   SER A  64      19.052  28.953  15.303  1.00  0.84           N  
ATOM    897  CA  SER A  64      19.098  28.340  16.615  1.00  0.84           C  
ATOM    898  C   SER A  64      17.720  28.208  17.256  1.00  0.84           C  
ATOM    899  O   SER A  64      17.535  27.409  18.174  1.00  0.84           O  
ATOM    900  CB  SER A  64      20.011  29.149  17.510  1.00  0.84           C  
ATOM    901  OG  SER A  64      19.467  30.418  17.796  1.00  0.84           O  
ATOM    902  H   SER A  64      19.529  29.833  15.155  1.00  0.84           H  
ATOM    903  HA  SER A  64      19.518  27.340  16.505  1.00  0.84           H  
ATOM    904 1HB  SER A  64      20.175  28.605  18.439  1.00  0.84           H  
ATOM    905 2HB  SER A  64      20.979  29.268  17.026  1.00  0.84           H  
ATOM    906  HG  SER A  64      19.457  30.934  16.964  1.00  0.84           H  
ATOM    907  N   SER A  65      16.749  28.987  16.775  1.00  0.82           N  
ATOM    908  CA  SER A  65      15.405  28.948  17.310  1.00  0.82           C  
ATOM    909  C   SER A  65      14.552  27.862  16.658  1.00  0.82           C  
ATOM    910  O   SER A  65      13.473  27.546  17.150  1.00  0.82           O  
ATOM    911  CB  SER A  65      14.747  30.308  17.141  1.00  0.82           C  
ATOM    912  OG  SER A  65      14.525  30.614  15.793  1.00  0.82           O  
ATOM    913  H   SER A  65      16.941  29.619  16.001  1.00  0.82           H  
ATOM    914  HA  SER A  65      15.469  28.731  18.376  1.00  0.82           H  
ATOM    915 1HB  SER A  65      13.800  30.324  17.679  1.00  0.82           H  
ATOM    916 2HB  SER A  65      15.388  31.069  17.582  1.00  0.82           H  
ATOM    917  HG  SER A  65      15.391  30.505  15.343  1.00  0.82           H  
ATOM    918  N   VAL A  66      15.006  27.310  15.531  1.00  0.80           N  
ATOM    919  CA  VAL A  66      14.212  26.314  14.822  1.00  0.80           C  
ATOM    920  C   VAL A  66      15.000  25.021  14.557  1.00  0.80           C  
ATOM    921  O   VAL A  66      14.427  23.998  14.169  1.00  0.80           O  
ATOM    922  CB  VAL A  66      13.660  26.907  13.508  1.00  0.80           C  
ATOM    923  CG1 VAL A  66      12.734  28.083  13.783  1.00  0.80           C  
ATOM    924  CG2 VAL A  66      14.779  27.372  12.673  1.00  0.80           C  
ATOM    925  H   VAL A  66      15.917  27.571  15.161  1.00  0.80           H  
ATOM    926  HA  VAL A  66      13.354  26.059  15.444  1.00  0.80           H  
ATOM    927  HB  VAL A  66      13.090  26.139  12.991  1.00  0.80           H  
ATOM    928 1HG1 VAL A  66      12.351  28.463  12.836  1.00  0.80           H  
ATOM    929 2HG1 VAL A  66      11.909  27.759  14.409  1.00  0.80           H  
ATOM    930 3HG1 VAL A  66      13.276  28.871  14.291  1.00  0.80           H  
ATOM    931 1HG2 VAL A  66      14.402  27.775  11.732  1.00  0.80           H  
ATOM    932 2HG2 VAL A  66      15.338  28.144  13.204  1.00  0.80           H  
ATOM    933 3HG2 VAL A  66      15.401  26.530  12.496  1.00  0.80           H  
ATOM    934  N   ALA A  67      16.296  25.036  14.872  1.00  0.78           N  
ATOM    935  CA  ALA A  67      17.184  23.894  14.653  1.00  0.78           C  
ATOM    936  C   ALA A  67      16.664  22.627  15.353  1.00  0.78           C  
ATOM    937  O   ALA A  67      16.841  21.517  14.841  1.00  0.78           O  
ATOM    938  CB  ALA A  67      18.574  24.247  15.164  1.00  0.78           C  
ATOM    939  H   ALA A  67      16.718  25.906  15.178  1.00  0.78           H  
ATOM    940  HA  ALA A  67      17.233  23.697  13.582  1.00  0.78           H  
ATOM    941 1HB  ALA A  67      19.245  23.417  14.982  1.00  0.78           H  
ATOM    942 2HB  ALA A  67      18.941  25.127  14.641  1.00  0.78           H  
ATOM    943 3HB  ALA A  67      18.528  24.452  16.233  1.00  0.78           H  
ATOM    944  N   TRP A  68      16.018  22.795  16.515  1.00  0.75           N  
ATOM    945  CA  TRP A  68      15.446  21.683  17.282  1.00  0.75           C  
ATOM    946  C   TRP A  68      14.428  20.921  16.424  1.00  0.75           C  
ATOM    947  O   TRP A  68      14.354  19.686  16.456  1.00  0.75           O  
ATOM    948  CB  TRP A  68      14.770  22.196  18.556  1.00  0.75           C  
ATOM    949  CG  TRP A  68      14.231  21.119  19.438  1.00  0.75           C  
ATOM    950  CD1 TRP A  68      12.947  20.779  19.568  1.00  0.75           C  
ATOM    951  CD2 TRP A  68      14.964  20.259  20.340  1.00  0.75           C  
ATOM    952  NE1 TRP A  68      12.810  19.758  20.486  1.00  0.75           N  
ATOM    953  CE2 TRP A  68      14.028  19.435  20.965  1.00  0.75           C  
ATOM    954  CE3 TRP A  68      16.316  20.128  20.667  1.00  0.75           C  
ATOM    955  CZ2 TRP A  68      14.389  18.494  21.901  1.00  0.75           C  
ATOM    956  CZ3 TRP A  68      16.683  19.178  21.610  1.00  0.75           C  
ATOM    957  CH2 TRP A  68      15.743  18.383  22.211  1.00  0.75           C  
ATOM    958  H   TRP A  68      15.918  23.736  16.870  1.00  0.75           H  
ATOM    959  HA  TRP A  68      16.249  20.998  17.556  1.00  0.75           H  
ATOM    960 1HB  TRP A  68      15.485  22.784  19.131  1.00  0.75           H  
ATOM    961 2HB  TRP A  68      13.945  22.861  18.288  1.00  0.75           H  
ATOM    962  HD1 TRP A  68      12.142  21.251  19.029  1.00  0.75           H  
ATOM    963  HE1 TRP A  68      11.947  19.321  20.776  1.00  0.75           H  
ATOM    964  HE3 TRP A  68      17.067  20.759  20.193  1.00  0.75           H  
ATOM    965  HZ2 TRP A  68      13.655  17.855  22.390  1.00  0.75           H  
ATOM    966  HZ3 TRP A  68      17.740  19.080  21.860  1.00  0.75           H  
ATOM    967  HH2 TRP A  68      16.065  17.648  22.949  1.00  0.75           H  
ATOM    968  N   LEU A  69      13.587  21.678  15.704  1.00  0.72           N  
ATOM    969  CA  LEU A  69      12.566  21.104  14.842  1.00  0.72           C  
ATOM    970  C   LEU A  69      13.269  20.325  13.763  1.00  0.72           C  
ATOM    971  O   LEU A  69      12.891  19.198  13.443  1.00  0.72           O  
ATOM    972  CB  LEU A  69      11.689  22.204  14.230  1.00  0.72           C  
ATOM    973  CG  LEU A  69      10.588  21.760  13.281  1.00  0.72           C  
ATOM    974  CD1 LEU A  69       9.596  20.827  13.994  1.00  0.72           C  
ATOM    975  CD2 LEU A  69       9.891  22.988  12.738  1.00  0.72           C  
ATOM    976  H   LEU A  69      13.721  22.685  15.678  1.00  0.72           H  
ATOM    977  HA  LEU A  69      11.946  20.424  15.417  1.00  0.72           H  
ATOM    978 1HB  LEU A  69      11.230  22.774  15.036  1.00  0.72           H  
ATOM    979 2HB  LEU A  69      12.326  22.874  13.664  1.00  0.72           H  
ATOM    980  HG  LEU A  69      11.031  21.230  12.477  1.00  0.72           H  
ATOM    981 1HD1 LEU A  69       8.825  20.510  13.292  1.00  0.72           H  
ATOM    982 2HD1 LEU A  69      10.125  19.949  14.368  1.00  0.72           H  
ATOM    983 3HD1 LEU A  69       9.132  21.355  14.825  1.00  0.72           H  
ATOM    984 1HD2 LEU A  69       9.132  22.694  12.050  1.00  0.72           H  
ATOM    985 2HD2 LEU A  69       9.440  23.543  13.562  1.00  0.72           H  
ATOM    986 3HD2 LEU A  69      10.616  23.616  12.227  1.00  0.72           H  
ATOM    987  N   GLY A  70      14.317  20.937  13.219  1.00  0.69           N  
ATOM    988  CA  GLY A  70      15.094  20.331  12.156  1.00  0.69           C  
ATOM    989  C   GLY A  70      15.578  18.937  12.533  1.00  0.69           C  
ATOM    990  O   GLY A  70      15.342  17.982  11.786  1.00  0.69           O  
ATOM    991  H   GLY A  70      14.561  21.870  13.557  1.00  0.69           H  
ATOM    992 1HA  GLY A  70      14.458  20.256  11.288  1.00  0.69           H  
ATOM    993 2HA  GLY A  70      15.941  20.971  11.906  1.00  0.69           H  
ATOM    994  N   GLU A  71      16.256  18.811  13.680  1.00  0.66           N  
ATOM    995  CA  GLU A  71      16.729  17.488  14.100  1.00  0.66           C  
ATOM    996  C   GLU A  71      15.578  16.496  14.279  1.00  0.66           C  
ATOM    997  O   GLU A  71      15.677  15.340  13.848  1.00  0.66           O  
ATOM    998  CB  GLU A  71      17.533  17.537  15.404  1.00  0.66           C  
ATOM    999  CG  GLU A  71      18.059  16.150  15.834  1.00  0.66           C  
ATOM   1000  CD  GLU A  71      18.949  16.180  17.043  1.00  0.66           C  
ATOM   1001  OE1 GLU A  71      19.245  17.255  17.511  1.00  0.66           O  
ATOM   1002  OE2 GLU A  71      19.327  15.121  17.522  1.00  0.66           O  
ATOM   1003  H   GLU A  71      16.432  19.646  14.246  1.00  0.66           H  
ATOM   1004  HA  GLU A  71      17.385  17.104  13.319  1.00  0.66           H  
ATOM   1005 1HB  GLU A  71      18.381  18.208  15.286  1.00  0.66           H  
ATOM   1006 2HB  GLU A  71      16.905  17.936  16.205  1.00  0.66           H  
ATOM   1007 1HG  GLU A  71      17.204  15.504  16.045  1.00  0.66           H  
ATOM   1008 2HG  GLU A  71      18.605  15.714  15.006  1.00  0.66           H  
ATOM   1009  N   ARG A  72      14.466  16.935  14.895  1.00  0.64           N  
ATOM   1010  CA  ARG A  72      13.359  16.003  15.092  1.00  0.64           C  
ATOM   1011  C   ARG A  72      12.822  15.503  13.757  1.00  0.64           C  
ATOM   1012  O   ARG A  72      12.608  14.309  13.565  1.00  0.64           O  
ATOM   1013  CB  ARG A  72      12.211  16.655  15.863  1.00  0.64           C  
ATOM   1014  CG  ARG A  72      12.458  16.855  17.350  1.00  0.64           C  
ATOM   1015  CD  ARG A  72      11.269  17.418  18.053  1.00  0.64           C  
ATOM   1016  NE  ARG A  72      11.034  18.810  17.698  1.00  0.64           N  
ATOM   1017  CZ  ARG A  72       9.928  19.522  18.024  1.00  0.64           C  
ATOM   1018  NH1 ARG A  72       8.959  18.968  18.716  1.00  0.64           N  
ATOM   1019  NH2 ARG A  72       9.819  20.788  17.656  1.00  0.64           N  
ATOM   1020  H   ARG A  72      14.402  17.894  15.251  1.00  0.64           H  
ATOM   1021  HA  ARG A  72      13.724  15.152  15.670  1.00  0.64           H  
ATOM   1022 1HB  ARG A  72      12.008  17.636  15.432  1.00  0.64           H  
ATOM   1023 2HB  ARG A  72      11.310  16.053  15.751  1.00  0.64           H  
ATOM   1024 1HG  ARG A  72      12.678  15.892  17.801  1.00  0.64           H  
ATOM   1025 2HG  ARG A  72      13.306  17.527  17.501  1.00  0.64           H  
ATOM   1026 1HD  ARG A  72      10.383  16.840  17.791  1.00  0.64           H  
ATOM   1027 2HD  ARG A  72      11.432  17.361  19.129  1.00  0.64           H  
ATOM   1028  HE  ARG A  72      11.767  19.279  17.172  1.00  0.64           H  
ATOM   1029 1HH1 ARG A  72       9.030  17.997  19.013  1.00  0.64           H  
ATOM   1030 2HH1 ARG A  72       8.137  19.525  18.959  1.00  0.64           H  
ATOM   1031 1HH2 ARG A  72      10.567  21.236  17.144  1.00  0.64           H  
ATOM   1032 2HH2 ARG A  72       8.995  21.322  17.891  1.00  0.64           H  
ATOM   1033  N   ILE A  73      12.720  16.393  12.789  1.00  0.62           N  
ATOM   1034  CA  ILE A  73      12.244  15.993  11.482  1.00  0.62           C  
ATOM   1035  C   ILE A  73      13.241  15.062  10.805  1.00  0.62           C  
ATOM   1036  O   ILE A  73      12.860  13.997  10.310  1.00  0.62           O  
ATOM   1037  CB  ILE A  73      11.998  17.238  10.631  1.00  0.62           C  
ATOM   1038  CG1 ILE A  73      10.864  17.987  11.172  1.00  0.62           C  
ATOM   1039  CG2 ILE A  73      11.710  16.884   9.218  1.00  0.62           C  
ATOM   1040  CD1 ILE A  73      10.797  19.271  10.604  1.00  0.62           C  
ATOM   1041  H   ILE A  73      12.929  17.373  12.976  1.00  0.62           H  
ATOM   1042  HA  ILE A  73      11.310  15.463  11.599  1.00  0.62           H  
ATOM   1043  HB  ILE A  73      12.873  17.881  10.684  1.00  0.62           H  
ATOM   1044 1HG1 ILE A  73       9.944  17.479  10.936  1.00  0.62           H  
ATOM   1045 2HG1 ILE A  73      10.955  18.078  12.254  1.00  0.62           H  
ATOM   1046 1HG2 ILE A  73      11.547  17.793   8.646  1.00  0.62           H  
ATOM   1047 2HG2 ILE A  73      12.543  16.361   8.827  1.00  0.62           H  
ATOM   1048 3HG2 ILE A  73      10.823  16.258   9.175  1.00  0.62           H  
ATOM   1049 1HD1 ILE A  73       9.950  19.790  11.023  1.00  0.62           H  
ATOM   1050 2HD1 ILE A  73      11.713  19.779  10.855  1.00  0.62           H  
ATOM   1051 3HD1 ILE A  73      10.696  19.193   9.526  1.00  0.62           H  
ATOM   1052  N   ALA A  74      14.527  15.398  10.856  1.00  0.61           N  
ATOM   1053  CA  ALA A  74      15.535  14.572  10.212  1.00  0.61           C  
ATOM   1054  C   ALA A  74      15.532  13.138  10.734  1.00  0.61           C  
ATOM   1055  O   ALA A  74      15.613  12.190   9.938  1.00  0.61           O  
ATOM   1056  CB  ALA A  74      16.919  15.169  10.428  1.00  0.61           C  
ATOM   1057  H   ALA A  74      14.806  16.270  11.304  1.00  0.61           H  
ATOM   1058  HA  ALA A  74      15.304  14.550   9.161  1.00  0.61           H  
ATOM   1059 1HB  ALA A  74      17.659  14.566   9.913  1.00  0.61           H  
ATOM   1060 2HB  ALA A  74      16.936  16.184  10.029  1.00  0.61           H  
ATOM   1061 3HB  ALA A  74      17.141  15.193  11.492  1.00  0.61           H  
ATOM   1062  N   SER A  75      15.297  12.975  12.040  1.00  0.60           N  
ATOM   1063  CA  SER A  75      15.289  11.674  12.705  1.00  0.60           C  
ATOM   1064  C   SER A  75      14.145  10.764  12.263  1.00  0.60           C  
ATOM   1065  O   SER A  75      14.150   9.562  12.545  1.00  0.60           O  
ATOM   1066  CB  SER A  75      15.228  11.867  14.188  1.00  0.60           C  
ATOM   1067  OG  SER A  75      13.980  12.333  14.624  1.00  0.60           O  
ATOM   1068  H   SER A  75      15.202  13.812  12.622  1.00  0.60           H  
ATOM   1069  HA  SER A  75      16.226  11.170  12.469  1.00  0.60           H  
ATOM   1070 1HB  SER A  75      15.469  10.923  14.676  1.00  0.60           H  
ATOM   1071 2HB  SER A  75      15.988  12.586  14.471  1.00  0.60           H  
ATOM   1072  HG  SER A  75      13.700  13.069  14.035  1.00  0.60           H  
ATOM   1073  N   HIS A  76      13.153  11.335  11.583  1.00  0.60           N  
ATOM   1074  CA  HIS A  76      12.044  10.582  11.029  1.00  0.60           C  
ATOM   1075  C   HIS A  76      12.175  10.281   9.543  1.00  0.60           C  
ATOM   1076  O   HIS A  76      11.252   9.703   8.952  1.00  0.60           O  
ATOM   1077  CB  HIS A  76      10.717  11.261  11.339  1.00  0.60           C  
ATOM   1078  CG  HIS A  76      10.253  11.020  12.736  1.00  0.60           C  
ATOM   1079  ND1 HIS A  76       9.624   9.841  13.075  1.00  0.60           N  
ATOM   1080  CD2 HIS A  76      10.326  11.741  13.881  1.00  0.60           C  
ATOM   1081  CE1 HIS A  76       9.322   9.849  14.344  1.00  0.60           C  
ATOM   1082  NE2 HIS A  76       9.739  10.978  14.868  1.00  0.60           N  
ATOM   1083  H   HIS A  76      13.182  12.335  11.383  1.00  0.60           H  
ATOM   1084  HA  HIS A  76      12.009   9.615  11.525  1.00  0.60           H  
ATOM   1085 1HB  HIS A  76      10.823  12.342  11.193  1.00  0.60           H  
ATOM   1086 2HB  HIS A  76       9.948  10.909  10.653  1.00  0.60           H  
ATOM   1087  HD2 HIS A  76      10.766  12.723  14.001  1.00  0.60           H  
ATOM   1088  HE1 HIS A  76       8.820   9.049  14.884  1.00  0.60           H  
ATOM   1089  HE2 HIS A  76       9.627  11.206  15.865  1.00  0.60           H  
ATOM   1090  N   GLY A  77      13.339  10.567   8.964  1.00  0.60           N  
ATOM   1091  CA  GLY A  77      13.566  10.240   7.567  1.00  0.60           C  
ATOM   1092  C   GLY A  77      13.626  11.422   6.603  1.00  0.60           C  
ATOM   1093  O   GLY A  77      13.078  11.349   5.502  1.00  0.60           O  
ATOM   1094  H   GLY A  77      14.075  11.044   9.484  1.00  0.60           H  
ATOM   1095 1HA  GLY A  77      14.515   9.711   7.519  1.00  0.60           H  
ATOM   1096 2HA  GLY A  77      12.808   9.538   7.230  1.00  0.60           H  
ATOM   1097  N   PHE A  78      14.242  12.516   7.024  1.00  0.60           N  
ATOM   1098  CA  PHE A  78      14.391  13.668   6.133  1.00  0.60           C  
ATOM   1099  C   PHE A  78      15.766  14.294   6.156  1.00  0.60           C  
ATOM   1100  O   PHE A  78      16.454  14.300   7.169  1.00  0.60           O  
ATOM   1101  CB  PHE A  78      13.410  14.784   6.449  1.00  0.60           C  
ATOM   1102  CG  PHE A  78      11.987  14.484   6.284  1.00  0.60           C  
ATOM   1103  CD1 PHE A  78      11.221  14.060   7.335  1.00  0.60           C  
ATOM   1104  CD2 PHE A  78      11.398  14.628   5.050  1.00  0.60           C  
ATOM   1105  CE1 PHE A  78       9.901  13.799   7.164  1.00  0.60           C  
ATOM   1106  CE2 PHE A  78      10.080  14.351   4.878  1.00  0.60           C  
ATOM   1107  CZ  PHE A  78       9.334  13.936   5.927  1.00  0.60           C  
ATOM   1108  H   PHE A  78      14.661  12.519   7.953  1.00  0.60           H  
ATOM   1109  HA  PHE A  78      14.203  13.338   5.111  1.00  0.60           H  
ATOM   1110 1HB  PHE A  78      13.573  15.068   7.465  1.00  0.60           H  
ATOM   1111 2HB  PHE A  78      13.648  15.650   5.831  1.00  0.60           H  
ATOM   1112  HD1 PHE A  78      11.669  13.942   8.307  1.00  0.60           H  
ATOM   1113  HD2 PHE A  78      12.001  14.961   4.206  1.00  0.60           H  
ATOM   1114  HE1 PHE A  78       9.302  13.477   8.006  1.00  0.60           H  
ATOM   1115  HE2 PHE A  78       9.632  14.453   3.915  1.00  0.60           H  
ATOM   1116  HZ  PHE A  78       8.289  13.713   5.780  1.00  0.60           H  
ATOM   1117  N   VAL A  79      16.132  14.904   5.058  1.00  0.61           N  
ATOM   1118  CA  VAL A  79      17.310  15.742   5.058  1.00  0.61           C  
ATOM   1119  C   VAL A  79      16.802  17.157   5.255  1.00  0.61           C  
ATOM   1120  O   VAL A  79      15.964  17.618   4.483  1.00  0.61           O  
ATOM   1121  CB  VAL A  79      18.053  15.588   3.754  1.00  0.61           C  
ATOM   1122  CG1 VAL A  79      19.219  16.487   3.747  1.00  0.61           C  
ATOM   1123  CG2 VAL A  79      18.464  14.120   3.570  1.00  0.61           C  
ATOM   1124  H   VAL A  79      15.570  14.809   4.210  1.00  0.61           H  
ATOM   1125  HA  VAL A  79      17.966  15.474   5.887  1.00  0.61           H  
ATOM   1126  HB  VAL A  79      17.402  15.886   2.933  1.00  0.61           H  
ATOM   1127 1HG1 VAL A  79      19.699  16.359   2.817  1.00  0.61           H  
ATOM   1128 2HG1 VAL A  79      18.894  17.519   3.864  1.00  0.61           H  
ATOM   1129 3HG1 VAL A  79      19.893  16.235   4.550  1.00  0.61           H  
ATOM   1130 1HG2 VAL A  79      18.991  13.995   2.633  1.00  0.61           H  
ATOM   1131 2HG2 VAL A  79      19.111  13.817   4.386  1.00  0.61           H  
ATOM   1132 3HG2 VAL A  79      17.572  13.498   3.562  1.00  0.61           H  
ATOM   1133  N   VAL A  80      17.238  17.822   6.310  1.00  0.63           N  
ATOM   1134  CA  VAL A  80      16.642  19.099   6.630  1.00  0.63           C  
ATOM   1135  C   VAL A  80      17.638  20.231   6.700  1.00  0.63           C  
ATOM   1136  O   VAL A  80      18.649  20.128   7.387  1.00  0.63           O  
ATOM   1137  CB  VAL A  80      15.944  19.020   7.995  1.00  0.63           C  
ATOM   1138  CG1 VAL A  80      15.295  20.331   8.296  1.00  0.63           C  
ATOM   1139  CG2 VAL A  80      14.961  17.863   8.024  1.00  0.63           C  
ATOM   1140  H   VAL A  80      17.959  17.420   6.900  1.00  0.63           H  
ATOM   1141  HA  VAL A  80      15.908  19.327   5.872  1.00  0.63           H  
ATOM   1142  HB  VAL A  80      16.689  18.848   8.770  1.00  0.63           H  
ATOM   1143 1HG1 VAL A  80      14.833  20.254   9.231  1.00  0.63           H  
ATOM   1144 2HG1 VAL A  80      16.028  21.131   8.317  1.00  0.63           H  
ATOM   1145 3HG1 VAL A  80      14.545  20.549   7.538  1.00  0.63           H  
ATOM   1146 1HG2 VAL A  80      14.510  17.829   9.005  1.00  0.63           H  
ATOM   1147 2HG2 VAL A  80      14.206  17.989   7.283  1.00  0.63           H  
ATOM   1148 3HG2 VAL A  80      15.485  16.929   7.839  1.00  0.63           H  
ATOM   1149  N   ILE A  81      17.339  21.329   6.033  1.00  0.65           N  
ATOM   1150  CA  ILE A  81      18.223  22.478   6.102  1.00  0.65           C  
ATOM   1151  C   ILE A  81      17.549  23.604   6.855  1.00  0.65           C  
ATOM   1152  O   ILE A  81      16.387  23.925   6.601  1.00  0.65           O  
ATOM   1153  CB  ILE A  81      18.625  22.936   4.703  1.00  0.65           C  
ATOM   1154  CG1 ILE A  81      19.637  24.088   4.749  1.00  0.65           C  
ATOM   1155  CG2 ILE A  81      17.439  23.321   3.983  1.00  0.65           C  
ATOM   1156  CD1 ILE A  81      20.320  24.353   3.403  1.00  0.65           C  
ATOM   1157  H   ILE A  81      16.476  21.352   5.489  1.00  0.65           H  
ATOM   1158  HA  ILE A  81      19.122  22.200   6.637  1.00  0.65           H  
ATOM   1159  HB  ILE A  81      19.105  22.120   4.196  1.00  0.65           H  
ATOM   1160 1HG1 ILE A  81      19.123  24.990   5.059  1.00  0.65           H  
ATOM   1161 2HG1 ILE A  81      20.403  23.860   5.493  1.00  0.65           H  
ATOM   1162 1HG2 ILE A  81      17.703  23.612   2.976  1.00  0.65           H  
ATOM   1163 2HG2 ILE A  81      16.767  22.479   3.958  1.00  0.65           H  
ATOM   1164 3HG2 ILE A  81      16.976  24.127   4.497  1.00  0.65           H  
ATOM   1165 1HD1 ILE A  81      21.020  25.183   3.507  1.00  0.65           H  
ATOM   1166 2HD1 ILE A  81      20.858  23.461   3.091  1.00  0.65           H  
ATOM   1167 3HD1 ILE A  81      19.575  24.600   2.653  1.00  0.65           H  
ATOM   1168  N   THR A  82      18.298  24.208   7.758  1.00  0.69           N  
ATOM   1169  CA  THR A  82      17.820  25.323   8.544  1.00  0.69           C  
ATOM   1170  C   THR A  82      18.598  26.552   8.096  1.00  0.69           C  
ATOM   1171  O   THR A  82      19.831  26.509   7.980  1.00  0.69           O  
ATOM   1172  CB  THR A  82      17.987  25.064  10.041  1.00  0.69           C  
ATOM   1173  OG1 THR A  82      17.254  23.894  10.421  1.00  0.69           O  
ATOM   1174  CG2 THR A  82      17.444  26.216  10.768  1.00  0.69           C  
ATOM   1175  H   THR A  82      19.243  23.865   7.905  1.00  0.69           H  
ATOM   1176  HA  THR A  82      16.765  25.487   8.336  1.00  0.69           H  
ATOM   1177  HB  THR A  82      19.016  24.933  10.276  1.00  0.69           H  
ATOM   1178  HG1 THR A  82      16.329  24.011  10.189  1.00  0.69           H  
ATOM   1179 1HG2 THR A  82      17.547  26.054  11.841  1.00  0.69           H  
ATOM   1180 2HG2 THR A  82      17.975  27.109  10.481  1.00  0.69           H  
ATOM   1181 3HG2 THR A  82      16.395  26.322  10.497  1.00  0.69           H  
ATOM   1182  N   ILE A  83      17.876  27.635   7.814  1.00  0.73           N  
ATOM   1183  CA  ILE A  83      18.498  28.827   7.231  1.00  0.73           C  
ATOM   1184  C   ILE A  83      18.429  30.144   8.019  1.00  0.73           C  
ATOM   1185  O   ILE A  83      17.337  30.621   8.339  1.00  0.73           O  
ATOM   1186  CB  ILE A  83      17.795  29.092   5.891  1.00  0.73           C  
ATOM   1187  CG1 ILE A  83      17.868  27.902   5.015  1.00  0.73           C  
ATOM   1188  CG2 ILE A  83      18.407  30.251   5.181  1.00  0.73           C  
ATOM   1189  CD1 ILE A  83      16.628  27.059   5.106  1.00  0.73           C  
ATOM   1190  H   ILE A  83      16.861  27.586   7.949  1.00  0.73           H  
ATOM   1191  HA  ILE A  83      19.549  28.606   7.054  1.00  0.73           H  
ATOM   1192  HB  ILE A  83      16.744  29.285   6.082  1.00  0.73           H  
ATOM   1193 1HG1 ILE A  83      17.995  28.242   3.998  1.00  0.73           H  
ATOM   1194 2HG1 ILE A  83      18.734  27.305   5.282  1.00  0.73           H  
ATOM   1195 1HG2 ILE A  83      17.888  30.415   4.244  1.00  0.73           H  
ATOM   1196 2HG2 ILE A  83      18.338  31.137   5.786  1.00  0.73           H  
ATOM   1197 3HG2 ILE A  83      19.441  30.023   4.994  1.00  0.73           H  
ATOM   1198 1HD1 ILE A  83      16.710  26.237   4.451  1.00  0.73           H  
ATOM   1199 2HD1 ILE A  83      16.488  26.699   6.116  1.00  0.73           H  
ATOM   1200 3HD1 ILE A  83      15.779  27.655   4.826  1.00  0.73           H  
ATOM   1201  N   ASP A  84      19.591  30.778   8.280  1.00  0.79           N  
ATOM   1202  CA  ASP A  84      19.564  32.112   8.887  1.00  0.79           C  
ATOM   1203  C   ASP A  84      19.123  33.114   7.845  1.00  0.79           C  
ATOM   1204  O   ASP A  84      19.582  33.074   6.692  1.00  0.79           O  
ATOM   1205  CB  ASP A  84      20.920  32.592   9.399  1.00  0.79           C  
ATOM   1206  CG  ASP A  84      21.395  32.019  10.701  1.00  0.79           C  
ATOM   1207  OD1 ASP A  84      20.572  31.630  11.488  1.00  0.79           O  
ATOM   1208  OD2 ASP A  84      22.586  31.953  10.917  1.00  0.79           O  
ATOM   1209  H   ASP A  84      20.492  30.373   8.018  1.00  0.79           H  
ATOM   1210  HA  ASP A  84      18.845  32.118   9.708  1.00  0.79           H  
ATOM   1211 1HB  ASP A  84      21.657  32.380   8.649  1.00  0.79           H  
ATOM   1212 2HB  ASP A  84      20.882  33.683   9.497  1.00  0.79           H  
ATOM   1213  N   THR A  85      18.292  34.047   8.267  1.00  0.84           N  
ATOM   1214  CA  THR A  85      17.832  35.098   7.391  1.00  0.84           C  
ATOM   1215  C   THR A  85      19.010  36.029   7.089  1.00  0.84           C  
ATOM   1216  O   THR A  85      19.912  36.168   7.920  1.00  0.84           O  
ATOM   1217  CB  THR A  85      16.627  35.818   8.015  1.00  0.84           C  
ATOM   1218  OG1 THR A  85      15.941  36.578   7.007  1.00  0.84           O  
ATOM   1219  CG2 THR A  85      17.085  36.722   9.138  1.00  0.84           C  
ATOM   1220  H   THR A  85      17.964  34.019   9.222  1.00  0.84           H  
ATOM   1221  HA  THR A  85      17.508  34.659   6.465  1.00  0.84           H  
ATOM   1222  HB  THR A  85      15.937  35.087   8.424  1.00  0.84           H  
ATOM   1223  HG1 THR A  85      16.440  37.380   6.742  1.00  0.84           H  
ATOM   1224 1HG2 THR A  85      16.225  37.233   9.578  1.00  0.84           H  
ATOM   1225 2HG2 THR A  85      17.584  36.129   9.903  1.00  0.84           H  
ATOM   1226 3HG2 THR A  85      17.775  37.443   8.741  1.00  0.84           H  
ATOM   1227  N   ASN A  86      19.018  36.648   5.905  1.00  0.87           N  
ATOM   1228  CA  ASN A  86      20.087  37.569   5.509  1.00  0.87           C  
ATOM   1229  C   ASN A  86      20.183  38.765   6.457  1.00  0.87           C  
ATOM   1230  O   ASN A  86      21.279  39.183   6.838  1.00  0.87           O  
ATOM   1231  CB  ASN A  86      19.840  38.008   4.081  1.00  0.87           C  
ATOM   1232  CG  ASN A  86      20.129  36.887   3.150  1.00  0.87           C  
ATOM   1233  OD1 ASN A  86      20.882  36.001   3.532  1.00  0.87           O  
ATOM   1234  ND2 ASN A  86      19.547  36.871   1.981  1.00  0.87           N  
ATOM   1235  H   ASN A  86      18.244  36.495   5.269  1.00  0.87           H  
ATOM   1236  HA  ASN A  86      21.038  37.034   5.559  1.00  0.87           H  
ATOM   1237 1HB  ASN A  86      18.798  38.323   3.966  1.00  0.87           H  
ATOM   1238 2HB  ASN A  86      20.476  38.858   3.840  1.00  0.87           H  
ATOM   1239 1HD2 ASN A  86      19.713  36.078   1.360  1.00  0.87           H  
ATOM   1240 2HD2 ASN A  86      18.927  37.608   1.717  1.00  0.87           H  
ATOM   1241  N   THR A  87      19.032  39.260   6.880  1.00  0.89           N  
ATOM   1242  CA  THR A  87      18.948  40.322   7.873  1.00  0.89           C  
ATOM   1243  C   THR A  87      17.713  40.199   8.719  1.00  0.89           C  
ATOM   1244  O   THR A  87      16.657  39.735   8.272  1.00  0.89           O  
ATOM   1245  CB  THR A  87      18.960  41.737   7.272  1.00  0.89           C  
ATOM   1246  OG1 THR A  87      18.906  42.696   8.349  1.00  0.89           O  
ATOM   1247  CG2 THR A  87      17.809  41.949   6.363  1.00  0.89           C  
ATOM   1248  H   THR A  87      18.168  38.901   6.462  1.00  0.89           H  
ATOM   1249  HA  THR A  87      19.808  40.237   8.536  1.00  0.89           H  
ATOM   1250  HB  THR A  87      19.885  41.883   6.720  1.00  0.89           H  
ATOM   1251  HG1 THR A  87      17.987  42.674   8.754  1.00  0.89           H  
ATOM   1252 1HG2 THR A  87      17.838  42.954   5.955  1.00  0.89           H  
ATOM   1253 2HG2 THR A  87      17.889  41.232   5.561  1.00  0.89           H  
ATOM   1254 3HG2 THR A  87      16.874  41.804   6.901  1.00  0.89           H  
ATOM   1255  N   THR A  88      17.812  40.666   9.945  1.00  0.88           N  
ATOM   1256  CA  THR A  88      16.598  40.677  10.695  1.00  0.88           C  
ATOM   1257  C   THR A  88      15.748  41.678   9.963  1.00  0.88           C  
ATOM   1258  O   THR A  88      16.290  42.593   9.326  1.00  0.88           O  
ATOM   1259  CB  THR A  88      16.821  41.036  12.167  1.00  0.88           C  
ATOM   1260  OG1 THR A  88      17.455  42.319  12.266  1.00  0.88           O  
ATOM   1261  CG2 THR A  88      17.680  39.977  12.831  1.00  0.88           C  
ATOM   1262  H   THR A  88      18.685  41.022  10.312  1.00  0.88           H  
ATOM   1263  HA  THR A  88      16.115  39.701  10.642  1.00  0.88           H  
ATOM   1264  HB  THR A  88      15.857  41.086  12.667  1.00  0.88           H  
ATOM   1265  HG1 THR A  88      16.885  42.981  11.865  1.00  0.88           H  
ATOM   1266 1HG2 THR A  88      17.825  40.231  13.881  1.00  0.88           H  
ATOM   1267 2HG2 THR A  88      17.184  39.008  12.755  1.00  0.88           H  
ATOM   1268 3HG2 THR A  88      18.645  39.929  12.331  1.00  0.88           H  
ATOM   1269  N   LEU A  89      14.446  41.495  10.070  1.00  0.85           N  
ATOM   1270  CA  LEU A  89      13.411  42.288   9.421  1.00  0.85           C  
ATOM   1271  C   LEU A  89      13.285  42.063   7.895  1.00  0.85           C  
ATOM   1272  O   LEU A  89      12.568  42.812   7.214  1.00  0.85           O  
ATOM   1273  CB  LEU A  89      13.581  43.765   9.761  1.00  0.85           C  
ATOM   1274  CG  LEU A  89      13.609  44.025  11.280  1.00  0.85           C  
ATOM   1275  CD1 LEU A  89      13.710  45.513  11.541  1.00  0.85           C  
ATOM   1276  CD2 LEU A  89      12.364  43.387  11.911  1.00  0.85           C  
ATOM   1277  H   LEU A  89      14.147  40.705  10.642  1.00  0.85           H  
ATOM   1278  HA  LEU A  89      12.472  42.012   9.872  1.00  0.85           H  
ATOM   1279 1HB  LEU A  89      14.485  44.163   9.312  1.00  0.85           H  
ATOM   1280 2HB  LEU A  89      12.731  44.309   9.350  1.00  0.85           H  
ATOM   1281  HG  LEU A  89      14.493  43.565  11.714  1.00  0.85           H  
ATOM   1282 1HD1 LEU A  89      13.746  45.693  12.616  1.00  0.85           H  
ATOM   1283 2HD1 LEU A  89      14.618  45.902  11.078  1.00  0.85           H  
ATOM   1284 3HD1 LEU A  89      12.842  46.016  11.117  1.00  0.85           H  
ATOM   1285 1HD2 LEU A  89      12.378  43.544  12.990  1.00  0.85           H  
ATOM   1286 2HD2 LEU A  89      11.465  43.836  11.490  1.00  0.85           H  
ATOM   1287 3HD2 LEU A  89      12.367  42.318  11.703  1.00  0.85           H  
ATOM   1288  N   ASP A  90      13.868  40.959   7.381  1.00  0.80           N  
ATOM   1289  CA  ASP A  90      13.590  40.535   6.005  1.00  0.80           C  
ATOM   1290  C   ASP A  90      12.113  40.273   5.833  1.00  0.80           C  
ATOM   1291  O   ASP A  90      11.443  39.785   6.732  1.00  0.80           O  
ATOM   1292  CB  ASP A  90      14.336  39.252   5.606  1.00  0.80           C  
ATOM   1293  CG  ASP A  90      15.778  39.414   5.123  1.00  0.80           C  
ATOM   1294  OD1 ASP A  90      16.046  40.370   4.429  1.00  0.80           O  
ATOM   1295  OD2 ASP A  90      16.619  38.577   5.465  1.00  0.80           O  
ATOM   1296  H   ASP A  90      14.530  40.419   7.940  1.00  0.80           H  
ATOM   1297  HA  ASP A  90      13.879  41.338   5.327  1.00  0.80           H  
ATOM   1298 1HB  ASP A  90      14.348  38.585   6.469  1.00  0.80           H  
ATOM   1299 2HB  ASP A  90      13.762  38.743   4.826  1.00  0.80           H  
ATOM   1300  N   GLN A  91      11.608  40.567   4.655  1.00  0.76           N  
ATOM   1301  CA  GLN A  91      10.199  40.376   4.371  1.00  0.76           C  
ATOM   1302  C   GLN A  91       9.948  38.939   3.902  1.00  0.76           C  
ATOM   1303  O   GLN A  91      10.887  38.299   3.410  1.00  0.76           O  
ATOM   1304  CB  GLN A  91       9.794  41.414   3.328  1.00  0.76           C  
ATOM   1305  CG  GLN A  91      10.016  42.830   3.831  1.00  0.76           C  
ATOM   1306  CD  GLN A  91       9.113  43.196   5.007  1.00  0.76           C  
ATOM   1307  OE1 GLN A  91       7.885  43.221   4.845  1.00  0.76           O  
ATOM   1308  NE2 GLN A  91       9.693  43.480   6.182  1.00  0.76           N  
ATOM   1309  H   GLN A  91      12.213  40.963   3.949  1.00  0.76           H  
ATOM   1310  HA  GLN A  91       9.658  40.569   5.291  1.00  0.76           H  
ATOM   1311 1HB  GLN A  91      10.393  41.281   2.426  1.00  0.76           H  
ATOM   1312 2HB  GLN A  91       8.759  41.315   3.048  1.00  0.76           H  
ATOM   1313 1HG  GLN A  91      11.052  42.928   4.163  1.00  0.76           H  
ATOM   1314 2HG  GLN A  91       9.819  43.529   3.018  1.00  0.76           H  
ATOM   1315 1HE2 GLN A  91       9.126  43.741   6.964  1.00  0.76           H  
ATOM   1316 2HE2 GLN A  91      10.711  43.436   6.312  1.00  0.76           H  
ATOM   1317  N   PRO A  92       8.706  38.409   4.022  1.00  0.72           N  
ATOM   1318  CA  PRO A  92       8.294  37.081   3.578  1.00  0.72           C  
ATOM   1319  C   PRO A  92       8.711  36.721   2.155  1.00  0.72           C  
ATOM   1320  O   PRO A  92       9.039  35.568   1.884  1.00  0.72           O  
ATOM   1321  CB  PRO A  92       6.769  37.172   3.649  1.00  0.72           C  
ATOM   1322  CG  PRO A  92       6.487  38.136   4.768  1.00  0.72           C  
ATOM   1323  CD  PRO A  92       7.588  39.191   4.660  1.00  0.72           C  
ATOM   1324  HA  PRO A  92       8.657  36.333   4.298  1.00  0.72           H  
ATOM   1325 1HB  PRO A  92       6.369  37.504   2.672  1.00  0.72           H  
ATOM   1326 2HB  PRO A  92       6.355  36.187   3.839  1.00  0.72           H  
ATOM   1327 1HG  PRO A  92       5.483  38.565   4.635  1.00  0.72           H  
ATOM   1328 2HG  PRO A  92       6.458  37.597   5.728  1.00  0.72           H  
ATOM   1329 1HD  PRO A  92       7.250  40.015   4.028  1.00  0.72           H  
ATOM   1330 2HD  PRO A  92       7.841  39.521   5.677  1.00  0.72           H  
ATOM   1331  N   ASP A  93       8.757  37.685   1.245  1.00  0.69           N  
ATOM   1332  CA  ASP A  93       9.133  37.329  -0.114  1.00  0.69           C  
ATOM   1333  C   ASP A  93      10.630  37.062  -0.242  1.00  0.69           C  
ATOM   1334  O   ASP A  93      11.036  36.121  -0.925  1.00  0.69           O  
ATOM   1335  CB  ASP A  93       8.652  38.392  -1.077  1.00  0.69           C  
ATOM   1336  CG  ASP A  93       7.117  38.380  -1.136  1.00  0.69           C  
ATOM   1337  OD1 ASP A  93       6.530  37.432  -0.622  1.00  0.69           O  
ATOM   1338  OD2 ASP A  93       6.551  39.296  -1.666  1.00  0.69           O  
ATOM   1339  H   ASP A  93       8.509  38.637   1.473  1.00  0.69           H  
ATOM   1340  HA  ASP A  93       8.613  36.406  -0.374  1.00  0.69           H  
ATOM   1341 1HB  ASP A  93       8.998  39.374  -0.753  1.00  0.69           H  
ATOM   1342 2HB  ASP A  93       9.057  38.203  -2.073  1.00  0.69           H  
ATOM   1343  N   SER A  94      11.454  37.852   0.453  1.00  0.68           N  
ATOM   1344  CA  SER A  94      12.892  37.617   0.410  1.00  0.68           C  
ATOM   1345  C   SER A  94      13.147  36.271   1.067  1.00  0.68           C  
ATOM   1346  O   SER A  94      13.965  35.470   0.610  1.00  0.68           O  
ATOM   1347  CB  SER A  94      13.650  38.722   1.123  1.00  0.68           C  
ATOM   1348  OG  SER A  94      13.519  39.943   0.438  1.00  0.68           O  
ATOM   1349  H   SER A  94      11.078  38.599   1.021  1.00  0.68           H  
ATOM   1350  HA  SER A  94      13.218  37.569  -0.632  1.00  0.68           H  
ATOM   1351 1HB  SER A  94      13.265  38.830   2.141  1.00  0.68           H  
ATOM   1352 2HB  SER A  94      14.702  38.455   1.202  1.00  0.68           H  
ATOM   1353  HG  SER A  94      14.040  40.582   0.935  1.00  0.68           H  
ATOM   1354  N   ARG A  95      12.418  36.028   2.150  1.00  0.67           N  
ATOM   1355  CA  ARG A  95      12.479  34.776   2.873  1.00  0.67           C  
ATOM   1356  C   ARG A  95      12.116  33.607   1.964  1.00  0.67           C  
ATOM   1357  O   ARG A  95      12.792  32.578   1.963  1.00  0.67           O  
ATOM   1358  CB  ARG A  95      11.550  34.866   4.039  1.00  0.67           C  
ATOM   1359  CG  ARG A  95      11.407  33.716   4.872  1.00  0.67           C  
ATOM   1360  CD  ARG A  95      12.511  33.557   5.799  1.00  0.67           C  
ATOM   1361  NE  ARG A  95      13.511  32.711   5.256  1.00  0.67           N  
ATOM   1362  CZ  ARG A  95      14.648  32.409   5.863  1.00  0.67           C  
ATOM   1363  NH1 ARG A  95      14.926  32.899   7.040  1.00  0.67           N  
ATOM   1364  NH2 ARG A  95      15.476  31.604   5.291  1.00  0.67           N  
ATOM   1365  H   ARG A  95      11.781  36.752   2.486  1.00  0.67           H  
ATOM   1366  HA  ARG A  95      13.493  34.635   3.242  1.00  0.67           H  
ATOM   1367 1HB  ARG A  95      11.903  35.678   4.655  1.00  0.67           H  
ATOM   1368 2HB  ARG A  95      10.577  35.127   3.704  1.00  0.67           H  
ATOM   1369 1HG  ARG A  95      10.498  33.869   5.412  1.00  0.67           H  
ATOM   1370 2HG  ARG A  95      11.322  32.817   4.261  1.00  0.67           H  
ATOM   1371 1HD  ARG A  95      12.961  34.528   5.995  1.00  0.67           H  
ATOM   1372 2HD  ARG A  95      12.155  33.129   6.734  1.00  0.67           H  
ATOM   1373  HE  ARG A  95      13.337  32.303   4.351  1.00  0.67           H  
ATOM   1374 1HH1 ARG A  95      14.277  33.535   7.495  1.00  0.67           H  
ATOM   1375 2HH1 ARG A  95      15.795  32.629   7.493  1.00  0.67           H  
ATOM   1376 1HH2 ARG A  95      15.276  31.229   4.381  1.00  0.67           H  
ATOM   1377 2HH2 ARG A  95      16.339  31.362   5.754  1.00  0.67           H  
ATOM   1378  N   ALA A  96      11.056  33.763   1.167  1.00  0.67           N  
ATOM   1379  CA  ALA A  96      10.661  32.705   0.255  1.00  0.67           C  
ATOM   1380  C   ALA A  96      11.787  32.390  -0.711  1.00  0.67           C  
ATOM   1381  O   ALA A  96      12.070  31.220  -0.978  1.00  0.67           O  
ATOM   1382  CB  ALA A  96       9.440  33.125  -0.519  1.00  0.67           C  
ATOM   1383  H   ALA A  96      10.496  34.612   1.211  1.00  0.67           H  
ATOM   1384  HA  ALA A  96      10.432  31.815   0.836  1.00  0.67           H  
ATOM   1385 1HB  ALA A  96       9.135  32.323  -1.187  1.00  0.67           H  
ATOM   1386 2HB  ALA A  96       8.641  33.345   0.169  1.00  0.67           H  
ATOM   1387 3HB  ALA A  96       9.666  34.013  -1.100  1.00  0.67           H  
ATOM   1388  N   ASP A  97      12.478  33.430  -1.195  1.00  0.68           N  
ATOM   1389  CA  ASP A  97      13.599  33.219  -2.103  1.00  0.68           C  
ATOM   1390  C   ASP A  97      14.733  32.459  -1.410  1.00  0.68           C  
ATOM   1391  O   ASP A  97      15.352  31.572  -2.009  1.00  0.68           O  
ATOM   1392  CB  ASP A  97      14.115  34.554  -2.659  1.00  0.68           C  
ATOM   1393  CG  ASP A  97      13.157  35.202  -3.695  1.00  0.68           C  
ATOM   1394  OD1 ASP A  97      12.257  34.525  -4.155  1.00  0.68           O  
ATOM   1395  OD2 ASP A  97      13.352  36.347  -4.029  1.00  0.68           O  
ATOM   1396  H   ASP A  97      12.191  34.381  -0.950  1.00  0.68           H  
ATOM   1397  HA  ASP A  97      13.251  32.614  -2.941  1.00  0.68           H  
ATOM   1398 1HB  ASP A  97      14.255  35.254  -1.840  1.00  0.68           H  
ATOM   1399 2HB  ASP A  97      15.087  34.402  -3.124  1.00  0.68           H  
ATOM   1400  N   GLN A  98      14.978  32.763  -0.129  1.00  0.69           N  
ATOM   1401  CA  GLN A  98      16.035  32.065   0.603  1.00  0.69           C  
ATOM   1402  C   GLN A  98      15.654  30.589   0.749  1.00  0.69           C  
ATOM   1403  O   GLN A  98      16.483  29.700   0.570  1.00  0.69           O  
ATOM   1404  CB  GLN A  98      16.213  32.647   2.011  1.00  0.69           C  
ATOM   1405  CG  GLN A  98      16.763  34.057   2.117  1.00  0.69           C  
ATOM   1406  CD  GLN A  98      16.728  34.475   3.563  1.00  0.69           C  
ATOM   1407  OE1 GLN A  98      17.168  33.667   4.377  1.00  0.69           O  
ATOM   1408  NE2 GLN A  98      16.192  35.668   3.905  1.00  0.69           N  
ATOM   1409  H   GLN A  98      14.451  33.517   0.315  1.00  0.69           H  
ATOM   1410  HA  GLN A  98      16.969  32.139   0.046  1.00  0.69           H  
ATOM   1411 1HB  GLN A  98      15.254  32.643   2.514  1.00  0.69           H  
ATOM   1412 2HB  GLN A  98      16.879  32.001   2.576  1.00  0.69           H  
ATOM   1413 1HG  GLN A  98      17.792  34.074   1.777  1.00  0.69           H  
ATOM   1414 2HG  GLN A  98      16.153  34.737   1.532  1.00  0.69           H  
ATOM   1415 1HE2 GLN A  98      16.106  35.948   4.894  1.00  0.69           H  
ATOM   1416 2HE2 GLN A  98      15.852  36.289   3.196  1.00  0.69           H  
ATOM   1417  N   LEU A  99      14.381  30.327   1.036  1.00  0.70           N  
ATOM   1418  CA  LEU A  99      13.896  28.962   1.183  1.00  0.70           C  
ATOM   1419  C   LEU A  99      13.973  28.187  -0.119  1.00  0.70           C  
ATOM   1420  O   LEU A  99      14.360  27.014  -0.123  1.00  0.70           O  
ATOM   1421  CB  LEU A  99      12.475  28.999   1.726  1.00  0.70           C  
ATOM   1422  CG  LEU A  99      12.359  29.385   3.157  1.00  0.70           C  
ATOM   1423  CD1 LEU A  99      10.891  29.718   3.502  1.00  0.70           C  
ATOM   1424  CD2 LEU A  99      12.884  28.170   3.944  1.00  0.70           C  
ATOM   1425  H   LEU A  99      13.732  31.104   1.170  1.00  0.70           H  
ATOM   1426  HA  LEU A  99      14.524  28.459   1.914  1.00  0.70           H  
ATOM   1427 1HB  LEU A  99      11.901  29.716   1.153  1.00  0.70           H  
ATOM   1428 2HB  LEU A  99      12.034  28.013   1.614  1.00  0.70           H  
ATOM   1429  HG  LEU A  99      12.963  30.265   3.373  1.00  0.70           H  
ATOM   1430 1HD1 LEU A  99      10.807  29.978   4.550  1.00  0.70           H  
ATOM   1431 2HD1 LEU A  99      10.566  30.565   2.900  1.00  0.70           H  
ATOM   1432 3HD1 LEU A  99      10.261  28.886   3.300  1.00  0.70           H  
ATOM   1433 1HD2 LEU A  99      12.838  28.324   4.987  1.00  0.70           H  
ATOM   1434 2HD2 LEU A  99      12.298  27.308   3.709  1.00  0.70           H  
ATOM   1435 3HD2 LEU A  99      13.906  27.989   3.649  1.00  0.70           H  
ATOM   1436  N   GLU A 100      13.649  28.838  -1.236  1.00  0.72           N  
ATOM   1437  CA  GLU A 100      13.734  28.142  -2.504  1.00  0.72           C  
ATOM   1438  C   GLU A 100      15.183  27.777  -2.751  1.00  0.72           C  
ATOM   1439  O   GLU A 100      15.498  26.638  -3.104  1.00  0.72           O  
ATOM   1440  CB  GLU A 100      13.192  28.986  -3.654  1.00  0.72           C  
ATOM   1441  CG  GLU A 100      13.148  28.211  -4.966  1.00  0.72           C  
ATOM   1442  CD  GLU A 100      12.524  28.938  -6.138  1.00  0.72           C  
ATOM   1443  OE1 GLU A 100      12.159  30.074  -6.023  1.00  0.72           O  
ATOM   1444  OE2 GLU A 100      12.384  28.307  -7.154  1.00  0.72           O  
ATOM   1445  H   GLU A 100      13.312  29.800  -1.193  1.00  0.72           H  
ATOM   1446  HA  GLU A 100      13.160  27.220  -2.446  1.00  0.72           H  
ATOM   1447 1HB  GLU A 100      12.181  29.326  -3.415  1.00  0.72           H  
ATOM   1448 2HB  GLU A 100      13.816  29.872  -3.788  1.00  0.72           H  
ATOM   1449 1HG  GLU A 100      14.171  27.934  -5.235  1.00  0.72           H  
ATOM   1450 2HG  GLU A 100      12.595  27.289  -4.789  1.00  0.72           H  
ATOM   1451  N   ALA A 101      16.080  28.740  -2.505  1.00  0.73           N  
ATOM   1452  CA  ALA A 101      17.493  28.506  -2.705  1.00  0.73           C  
ATOM   1453  C   ALA A 101      17.963  27.354  -1.837  1.00  0.73           C  
ATOM   1454  O   ALA A 101      18.784  26.554  -2.275  1.00  0.73           O  
ATOM   1455  CB  ALA A 101      18.290  29.767  -2.378  1.00  0.73           C  
ATOM   1456  H   ALA A 101      15.768  29.665  -2.207  1.00  0.73           H  
ATOM   1457  HA  ALA A 101      17.652  28.236  -3.747  1.00  0.73           H  
ATOM   1458 1HB  ALA A 101      19.351  29.588  -2.542  1.00  0.73           H  
ATOM   1459 2HB  ALA A 101      17.951  30.580  -3.018  1.00  0.73           H  
ATOM   1460 3HB  ALA A 101      18.124  30.041  -1.346  1.00  0.73           H  
ATOM   1461  N   ALA A 102      17.442  27.255  -0.614  1.00  0.75           N  
ATOM   1462  CA  ALA A 102      17.825  26.200   0.314  1.00  0.75           C  
ATOM   1463  C   ALA A 102      17.437  24.836  -0.209  1.00  0.75           C  
ATOM   1464  O   ALA A 102      18.209  23.877  -0.116  1.00  0.75           O  
ATOM   1465  CB  ALA A 102      17.194  26.460   1.641  1.00  0.75           C  
ATOM   1466  H   ALA A 102      16.784  27.968  -0.301  1.00  0.75           H  
ATOM   1467  HA  ALA A 102      18.902  26.220   0.430  1.00  0.75           H  
ATOM   1468 1HB  ALA A 102      17.499  25.717   2.335  1.00  0.75           H  
ATOM   1469 2HB  ALA A 102      17.496  27.427   1.992  1.00  0.75           H  
ATOM   1470 3HB  ALA A 102      16.118  26.439   1.542  1.00  0.75           H  
ATOM   1471  N   LEU A 103      16.256  24.742  -0.814  1.00  0.77           N  
ATOM   1472  CA  LEU A 103      15.854  23.462  -1.366  1.00  0.77           C  
ATOM   1473  C   LEU A 103      16.793  23.089  -2.504  1.00  0.77           C  
ATOM   1474  O   LEU A 103      17.270  21.951  -2.599  1.00  0.77           O  
ATOM   1475  CB  LEU A 103      14.434  23.536  -1.919  1.00  0.77           C  
ATOM   1476  CG  LEU A 103      13.277  23.690  -0.928  1.00  0.77           C  
ATOM   1477  CD1 LEU A 103      12.000  23.927  -1.745  1.00  0.77           C  
ATOM   1478  CD2 LEU A 103      13.161  22.425  -0.046  1.00  0.77           C  
ATOM   1479  H   LEU A 103      15.636  25.555  -0.861  1.00  0.77           H  
ATOM   1480  HA  LEU A 103      15.912  22.705  -0.591  1.00  0.77           H  
ATOM   1481 1HB  LEU A 103      14.385  24.389  -2.599  1.00  0.77           H  
ATOM   1482 2HB  LEU A 103      14.255  22.641  -2.500  1.00  0.77           H  
ATOM   1483  HG  LEU A 103      13.444  24.563  -0.292  1.00  0.77           H  
ATOM   1484 1HD1 LEU A 103      11.164  24.054  -1.095  1.00  0.77           H  
ATOM   1485 2HD1 LEU A 103      12.125  24.827  -2.351  1.00  0.77           H  
ATOM   1486 3HD1 LEU A 103      11.822  23.072  -2.394  1.00  0.77           H  
ATOM   1487 1HD2 LEU A 103      12.330  22.538   0.651  1.00  0.77           H  
ATOM   1488 2HD2 LEU A 103      12.996  21.563  -0.668  1.00  0.77           H  
ATOM   1489 3HD2 LEU A 103      14.080  22.290   0.514  1.00  0.77           H  
ATOM   1490  N   ASP A 104      17.117  24.081  -3.339  1.00  0.80           N  
ATOM   1491  CA  ASP A 104      17.992  23.844  -4.476  1.00  0.80           C  
ATOM   1492  C   ASP A 104      19.413  23.524  -4.003  1.00  0.80           C  
ATOM   1493  O   ASP A 104      20.100  22.691  -4.591  1.00  0.80           O  
ATOM   1494  CB  ASP A 104      18.000  25.053  -5.423  1.00  0.80           C  
ATOM   1495  CG  ASP A 104      16.644  25.279  -6.220  1.00  0.80           C  
ATOM   1496  OD1 ASP A 104      15.756  24.423  -6.209  1.00  0.80           O  
ATOM   1497  OD2 ASP A 104      16.557  26.300  -6.863  1.00  0.80           O  
ATOM   1498  H   ASP A 104      16.709  25.009  -3.196  1.00  0.80           H  
ATOM   1499  HA  ASP A 104      17.616  22.983  -5.027  1.00  0.80           H  
ATOM   1500 1HB  ASP A 104      18.206  25.951  -4.840  1.00  0.80           H  
ATOM   1501 2HB  ASP A 104      18.812  24.939  -6.140  1.00  0.80           H  
ATOM   1502  N   HIS A 105      19.848  24.166  -2.919  1.00  0.84           N  
ATOM   1503  CA  HIS A 105      21.177  23.955  -2.360  1.00  0.84           C  
ATOM   1504  C   HIS A 105      21.291  22.510  -1.915  1.00  0.84           C  
ATOM   1505  O   HIS A 105      22.185  21.790  -2.345  1.00  0.84           O  
ATOM   1506  CB  HIS A 105      21.442  24.912  -1.186  1.00  0.84           C  
ATOM   1507  CG  HIS A 105      22.821  24.874  -0.593  1.00  0.84           C  
ATOM   1508  ND1 HIS A 105      23.912  25.433  -1.228  1.00  0.84           N  
ATOM   1509  CD2 HIS A 105      23.283  24.379   0.580  1.00  0.84           C  
ATOM   1510  CE1 HIS A 105      24.983  25.275  -0.479  1.00  0.84           C  
ATOM   1511  NE2 HIS A 105      24.635  24.635   0.619  1.00  0.84           N  
ATOM   1512  H   HIS A 105      19.245  24.851  -2.481  1.00  0.84           H  
ATOM   1513  HA  HIS A 105      21.932  24.136  -3.123  1.00  0.84           H  
ATOM   1514 1HB  HIS A 105      21.254  25.924  -1.521  1.00  0.84           H  
ATOM   1515 2HB  HIS A 105      20.732  24.703  -0.388  1.00  0.84           H  
ATOM   1516  HD1 HIS A 105      23.902  25.918  -2.106  1.00  0.84           H  
ATOM   1517  HD2 HIS A 105      22.799  23.863   1.406  1.00  0.84           H  
ATOM   1518  HE1 HIS A 105      25.946  25.638  -0.819  1.00  0.84           H  
ATOM   1519  N   MET A 106      20.329  22.033  -1.135  1.00  0.89           N  
ATOM   1520  CA  MET A 106      20.399  20.650  -0.694  1.00  0.89           C  
ATOM   1521  C   MET A 106      20.408  19.650  -1.851  1.00  0.89           C  
ATOM   1522  O   MET A 106      21.116  18.648  -1.798  1.00  0.89           O  
ATOM   1523  CB  MET A 106      19.208  20.314   0.180  1.00  0.89           C  
ATOM   1524  CG  MET A 106      19.169  20.888   1.545  1.00  0.89           C  
ATOM   1525  SD  MET A 106      17.812  20.136   2.496  1.00  0.89           S  
ATOM   1526  CE  MET A 106      16.404  20.864   1.649  1.00  0.89           C  
ATOM   1527  H   MET A 106      19.567  22.640  -0.820  1.00  0.89           H  
ATOM   1528  HA  MET A 106      21.317  20.515  -0.127  1.00  0.89           H  
ATOM   1529 1HB  MET A 106      18.299  20.644  -0.333  1.00  0.89           H  
ATOM   1530 2HB  MET A 106      19.138  19.276   0.296  1.00  0.89           H  
ATOM   1531 1HG  MET A 106      20.110  20.704   2.063  1.00  0.89           H  
ATOM   1532 2HG  MET A 106      19.006  21.964   1.485  1.00  0.89           H  
ATOM   1533 1HE  MET A 106      15.482  20.531   2.114  1.00  0.89           H  
ATOM   1534 2HE  MET A 106      16.461  21.945   1.698  1.00  0.89           H  
ATOM   1535 3HE  MET A 106      16.415  20.557   0.601  1.00  0.89           H  
ATOM   1536  N   VAL A 107      19.634  19.915  -2.907  1.00  0.96           N  
ATOM   1537  CA  VAL A 107      19.565  18.984  -4.034  1.00  0.96           C  
ATOM   1538  C   VAL A 107      20.774  19.019  -4.993  1.00  0.96           C  
ATOM   1539  O   VAL A 107      21.279  17.960  -5.387  1.00  0.96           O  
ATOM   1540  CB  VAL A 107      18.273  19.239  -4.841  1.00  0.96           C  
ATOM   1541  CG1 VAL A 107      18.275  18.385  -6.098  1.00  0.96           C  
ATOM   1542  CG2 VAL A 107      17.040  18.890  -3.982  1.00  0.96           C  
ATOM   1543  H   VAL A 107      19.048  20.752  -2.908  1.00  0.96           H  
ATOM   1544  HA  VAL A 107      19.496  17.980  -3.617  1.00  0.96           H  
ATOM   1545  HB  VAL A 107      18.237  20.294  -5.138  1.00  0.96           H  
ATOM   1546 1HG1 VAL A 107      17.369  18.574  -6.670  1.00  0.96           H  
ATOM   1547 2HG1 VAL A 107      19.146  18.642  -6.710  1.00  0.96           H  
ATOM   1548 3HG1 VAL A 107      18.324  17.337  -5.820  1.00  0.96           H  
ATOM   1549 1HG2 VAL A 107      16.132  19.079  -4.555  1.00  0.96           H  
ATOM   1550 2HG2 VAL A 107      17.080  17.846  -3.709  1.00  0.96           H  
ATOM   1551 3HG2 VAL A 107      17.035  19.504  -3.082  1.00  0.96           H  
ATOM   1552  N   ASP A 108      21.209  20.220  -5.396  1.00  1.03           N  
ATOM   1553  CA  ASP A 108      22.323  20.407  -6.336  1.00  1.03           C  
ATOM   1554  C   ASP A 108      23.688  20.780  -5.706  1.00  1.03           C  
ATOM   1555  O   ASP A 108      24.734  20.537  -6.312  1.00  1.03           O  
ATOM   1556  CB  ASP A 108      21.948  21.449  -7.396  1.00  1.03           C  
ATOM   1557  CG  ASP A 108      20.759  21.010  -8.297  1.00  1.03           C  
ATOM   1558  OD1 ASP A 108      20.825  19.949  -8.890  1.00  1.03           O  
ATOM   1559  OD2 ASP A 108      19.815  21.758  -8.401  1.00  1.03           O  
ATOM   1560  H   ASP A 108      20.748  21.052  -5.037  1.00  1.03           H  
ATOM   1561  HA  ASP A 108      22.464  19.461  -6.856  1.00  1.03           H  
ATOM   1562 1HB  ASP A 108      21.676  22.382  -6.895  1.00  1.03           H  
ATOM   1563 2HB  ASP A 108      22.812  21.655  -8.026  1.00  1.03           H  
ATOM   1564  N   GLY A 109      23.672  21.431  -4.541  1.00  1.08           N  
ATOM   1565  CA  GLY A 109      24.848  21.961  -3.843  1.00  1.08           C  
ATOM   1566  C   GLY A 109      25.111  21.215  -2.532  1.00  1.08           C  
ATOM   1567  O   GLY A 109      25.207  19.988  -2.505  1.00  1.08           O  
ATOM   1568  H   GLY A 109      22.793  21.573  -4.059  1.00  1.08           H  
ATOM   1569 1HA  GLY A 109      25.723  21.892  -4.489  1.00  1.08           H  
ATOM   1570 2HA  GLY A 109      24.686  23.016  -3.628  1.00  1.08           H  
ATOM   1571  N   ALA A 110      25.289  21.962  -1.440  1.00  1.09           N  
ATOM   1572  CA  ALA A 110      25.561  21.365  -0.133  1.00  1.09           C  
ATOM   1573  C   ALA A 110      26.781  20.450  -0.202  1.00  1.09           C  
ATOM   1574  O   ALA A 110      27.886  20.916  -0.486  1.00  1.09           O  
ATOM   1575  CB  ALA A 110      24.325  20.625   0.366  1.00  1.09           C  
ATOM   1576  H   ALA A 110      25.205  22.965  -1.504  1.00  1.09           H  
ATOM   1577  HA  ALA A 110      25.793  22.164   0.569  1.00  1.09           H  
ATOM   1578 1HB  ALA A 110      24.522  20.211   1.354  1.00  1.09           H  
ATOM   1579 2HB  ALA A 110      23.499  21.328   0.427  1.00  1.09           H  
ATOM   1580 3HB  ALA A 110      24.050  19.817  -0.314  1.00  1.09           H  
ATOM   1581  N   SER A 111      26.594  19.165   0.076  1.00  1.06           N  
ATOM   1582  CA  SER A 111      27.694  18.208   0.077  1.00  1.06           C  
ATOM   1583  C   SER A 111      27.246  16.900  -0.520  1.00  1.06           C  
ATOM   1584  O   SER A 111      26.051  16.598  -0.527  1.00  1.06           O  
ATOM   1585  CB  SER A 111      28.151  17.936   1.499  1.00  1.06           C  
ATOM   1586  OG  SER A 111      27.134  17.278   2.248  1.00  1.06           O  
ATOM   1587  H   SER A 111      25.665  18.843   0.283  1.00  1.06           H  
ATOM   1588  HA  SER A 111      28.518  18.607  -0.517  1.00  1.06           H  
ATOM   1589 1HB  SER A 111      29.054  17.328   1.492  1.00  1.06           H  
ATOM   1590 2HB  SER A 111      28.398  18.880   1.982  1.00  1.06           H  
ATOM   1591  HG  SER A 111      27.366  17.414   3.207  1.00  1.06           H  
ATOM   1592  N   SER A 112      28.203  16.088  -0.975  1.00  0.99           N  
ATOM   1593  CA  SER A 112      27.864  14.783  -1.526  1.00  0.99           C  
ATOM   1594  C   SER A 112      27.239  13.848  -0.493  1.00  0.99           C  
ATOM   1595  O   SER A 112      26.445  12.976  -0.843  1.00  0.99           O  
ATOM   1596  CB  SER A 112      29.103  14.152  -2.120  1.00  0.99           C  
ATOM   1597  OG  SER A 112      30.051  13.873  -1.127  1.00  0.99           O  
ATOM   1598  H   SER A 112      29.169  16.384  -0.943  1.00  0.99           H  
ATOM   1599  HA  SER A 112      27.142  14.932  -2.328  1.00  0.99           H  
ATOM   1600 1HB  SER A 112      28.830  13.231  -2.634  1.00  0.99           H  
ATOM   1601 2HB  SER A 112      29.533  14.825  -2.860  1.00  0.99           H  
ATOM   1602  HG  SER A 112      29.637  13.234  -0.538  1.00  0.99           H  
ATOM   1603  N   THR A 113      27.556  14.061   0.786  1.00  0.90           N  
ATOM   1604  CA  THR A 113      26.992  13.237   1.847  1.00  0.90           C  
ATOM   1605  C   THR A 113      25.498  13.494   1.930  1.00  0.90           C  
ATOM   1606  O   THR A 113      24.671  12.566   1.950  1.00  0.90           O  
ATOM   1607  CB  THR A 113      27.645  13.566   3.200  1.00  0.90           C  
ATOM   1608  OG1 THR A 113      29.053  13.291   3.142  1.00  0.90           O  
ATOM   1609  CG2 THR A 113      27.025  12.748   4.290  1.00  0.90           C  
ATOM   1610  H   THR A 113      28.200  14.805   1.019  1.00  0.90           H  
ATOM   1611  HA  THR A 113      27.155  12.186   1.608  1.00  0.90           H  
ATOM   1612  HB  THR A 113      27.499  14.627   3.427  1.00  0.90           H  
ATOM   1613  HG1 THR A 113      29.461  13.593   3.963  1.00  0.90           H  
ATOM   1614 1HG2 THR A 113      27.501  13.000   5.230  1.00  0.90           H  
ATOM   1615 2HG2 THR A 113      25.959  12.965   4.346  1.00  0.90           H  
ATOM   1616 3HG2 THR A 113      27.177  11.700   4.079  1.00  0.90           H  
ATOM   1617  N   VAL A 114      25.152  14.781   1.927  1.00  0.81           N  
ATOM   1618  CA  VAL A 114      23.767  15.199   1.984  1.00  0.81           C  
ATOM   1619  C   VAL A 114      23.018  14.818   0.714  1.00  0.81           C  
ATOM   1620  O   VAL A 114      21.967  14.184   0.767  1.00  0.81           O  
ATOM   1621  CB  VAL A 114      23.731  16.714   2.214  1.00  0.81           C  
ATOM   1622  CG1 VAL A 114      22.381  17.235   2.071  1.00  0.81           C  
ATOM   1623  CG2 VAL A 114      24.241  17.009   3.633  1.00  0.81           C  
ATOM   1624  H   VAL A 114      25.879  15.507   1.899  1.00  0.81           H  
ATOM   1625  HA  VAL A 114      23.292  14.704   2.832  1.00  0.81           H  
ATOM   1626  HB  VAL A 114      24.368  17.200   1.472  1.00  0.81           H  
ATOM   1627 1HG1 VAL A 114      22.376  18.298   2.228  1.00  0.81           H  
ATOM   1628 2HG1 VAL A 114      22.022  17.018   1.071  1.00  0.81           H  
ATOM   1629 3HG1 VAL A 114      21.784  16.754   2.800  1.00  0.81           H  
ATOM   1630 1HG2 VAL A 114      24.242  18.084   3.808  1.00  0.81           H  
ATOM   1631 2HG2 VAL A 114      23.591  16.525   4.357  1.00  0.81           H  
ATOM   1632 3HG2 VAL A 114      25.251  16.628   3.754  1.00  0.81           H  
ATOM   1633  N   ARG A 115      23.603  15.112  -0.443  1.00  0.74           N  
ATOM   1634  CA  ARG A 115      22.964  14.795  -1.710  1.00  0.74           C  
ATOM   1635  C   ARG A 115      22.722  13.309  -1.920  1.00  0.74           C  
ATOM   1636  O   ARG A 115      21.693  12.927  -2.484  1.00  0.74           O  
ATOM   1637  CB  ARG A 115      23.756  15.375  -2.865  1.00  0.74           C  
ATOM   1638  CG  ARG A 115      23.576  16.858  -3.000  1.00  0.74           C  
ATOM   1639  CD  ARG A 115      24.200  17.423  -4.207  1.00  0.74           C  
ATOM   1640  NE  ARG A 115      25.581  17.765  -4.028  1.00  0.74           N  
ATOM   1641  CZ  ARG A 115      26.643  17.099  -4.521  1.00  0.74           C  
ATOM   1642  NH1 ARG A 115      26.469  16.004  -5.232  1.00  0.74           N  
ATOM   1643  NH2 ARG A 115      27.863  17.553  -4.295  1.00  0.74           N  
ATOM   1644  H   ARG A 115      24.492  15.609  -0.450  1.00  0.74           H  
ATOM   1645  HA  ARG A 115      21.995  15.292  -1.719  1.00  0.74           H  
ATOM   1646 1HB  ARG A 115      24.812  15.182  -2.713  1.00  0.74           H  
ATOM   1647 2HB  ARG A 115      23.457  14.906  -3.799  1.00  0.74           H  
ATOM   1648 1HG  ARG A 115      22.513  17.068  -3.066  1.00  0.74           H  
ATOM   1649 2HG  ARG A 115      23.990  17.372  -2.127  1.00  0.74           H  
ATOM   1650 1HD  ARG A 115      24.117  16.727  -5.035  1.00  0.74           H  
ATOM   1651 2HD  ARG A 115      23.673  18.327  -4.445  1.00  0.74           H  
ATOM   1652  HE  ARG A 115      25.735  18.619  -3.488  1.00  0.74           H  
ATOM   1653 1HH1 ARG A 115      25.531  15.666  -5.404  1.00  0.74           H  
ATOM   1654 2HH1 ARG A 115      27.265  15.509  -5.607  1.00  0.74           H  
ATOM   1655 1HH2 ARG A 115      27.988  18.404  -3.761  1.00  0.74           H  
ATOM   1656 2HH2 ARG A 115      28.660  17.062  -4.665  1.00  0.74           H  
ATOM   1657  N   SER A 116      23.611  12.454  -1.407  1.00  0.69           N  
ATOM   1658  CA  SER A 116      23.453  11.014  -1.565  1.00  0.69           C  
ATOM   1659  C   SER A 116      22.195  10.497  -0.868  1.00  0.69           C  
ATOM   1660  O   SER A 116      21.740   9.388  -1.146  1.00  0.69           O  
ATOM   1661  CB  SER A 116      24.668  10.266  -1.022  1.00  0.69           C  
ATOM   1662  OG  SER A 116      24.767  10.302   0.407  1.00  0.69           O  
ATOM   1663  H   SER A 116      24.456  12.797  -0.952  1.00  0.69           H  
ATOM   1664  HA  SER A 116      23.365  10.798  -2.629  1.00  0.69           H  
ATOM   1665 1HB  SER A 116      24.623   9.232  -1.351  1.00  0.69           H  
ATOM   1666 2HB  SER A 116      25.565  10.698  -1.454  1.00  0.69           H  
ATOM   1667  HG  SER A 116      24.668  11.242   0.715  1.00  0.69           H  
ATOM   1668  N   ARG A 117      21.647  11.292   0.052  1.00  0.66           N  
ATOM   1669  CA  ARG A 117      20.472  10.934   0.809  1.00  0.66           C  
ATOM   1670  C   ARG A 117      19.230  11.733   0.426  1.00  0.66           C  
ATOM   1671  O   ARG A 117      18.242  11.663   1.151  1.00  0.66           O  
ATOM   1672  CB  ARG A 117      20.743  11.129   2.293  1.00  0.66           C  
ATOM   1673  CG  ARG A 117      21.739  10.137   2.907  1.00  0.66           C  
ATOM   1674  CD  ARG A 117      22.182  10.565   4.263  1.00  0.66           C  
ATOM   1675  NE  ARG A 117      22.997   9.544   4.923  1.00  0.66           N  
ATOM   1676  CZ  ARG A 117      24.314   9.312   4.707  1.00  0.66           C  
ATOM   1677  NH1 ARG A 117      25.008  10.038   3.833  1.00  0.66           N  
ATOM   1678  NH2 ARG A 117      24.940   8.335   5.371  1.00  0.66           N  
ATOM   1679  H   ARG A 117      22.045  12.212   0.232  1.00  0.66           H  
ATOM   1680  HA  ARG A 117      20.270   9.877   0.638  1.00  0.66           H  
ATOM   1681 1HB  ARG A 117      21.144  12.135   2.450  1.00  0.66           H  
ATOM   1682 2HB  ARG A 117      19.812  11.055   2.849  1.00  0.66           H  
ATOM   1683 1HG  ARG A 117      21.268   9.150   2.997  1.00  0.66           H  
ATOM   1684 2HG  ARG A 117      22.621  10.062   2.268  1.00  0.66           H  
ATOM   1685 1HD  ARG A 117      22.777  11.476   4.178  1.00  0.66           H  
ATOM   1686 2HD  ARG A 117      21.308  10.754   4.890  1.00  0.66           H  
ATOM   1687  HE  ARG A 117      22.505   8.908   5.568  1.00  0.66           H  
ATOM   1688 1HH1 ARG A 117      24.580  10.810   3.294  1.00  0.66           H  
ATOM   1689 2HH1 ARG A 117      25.981   9.828   3.685  1.00  0.66           H  
ATOM   1690 1HH2 ARG A 117      24.441   7.759   6.077  1.00  0.66           H  
ATOM   1691 2HH2 ARG A 117      25.915   8.156   5.200  1.00  0.66           H  
ATOM   1692  N   ILE A 118      19.255  12.490  -0.687  1.00  0.64           N  
ATOM   1693  CA  ILE A 118      18.080  13.296  -1.062  1.00  0.64           C  
ATOM   1694  C   ILE A 118      17.336  12.933  -2.333  1.00  0.64           C  
ATOM   1695  O   ILE A 118      17.879  12.938  -3.442  1.00  0.64           O  
ATOM   1696  CB  ILE A 118      18.427  14.782  -1.215  1.00  0.64           C  
ATOM   1697  CG1 ILE A 118      18.873  15.342   0.040  1.00  0.64           C  
ATOM   1698  CG2 ILE A 118      17.224  15.577  -1.733  1.00  0.64           C  
ATOM   1699  CD1 ILE A 118      19.398  16.665  -0.159  1.00  0.64           C  
ATOM   1700  H   ILE A 118      20.093  12.528  -1.271  1.00  0.64           H  
ATOM   1701  HA  ILE A 118      17.364  13.220  -0.246  1.00  0.64           H  
ATOM   1702  HB  ILE A 118      19.257  14.886  -1.920  1.00  0.64           H  
ATOM   1703 1HG1 ILE A 118      18.033  15.394   0.722  1.00  0.64           H  
ATOM   1704 2HG1 ILE A 118      19.636  14.722   0.474  1.00  0.64           H  
ATOM   1705 1HG2 ILE A 118      17.504  16.619  -1.830  1.00  0.64           H  
ATOM   1706 2HG2 ILE A 118      16.923  15.199  -2.698  1.00  0.64           H  
ATOM   1707 3HG2 ILE A 118      16.395  15.486  -1.034  1.00  0.64           H  
ATOM   1708 1HD1 ILE A 118      19.715  17.090   0.768  1.00  0.64           H  
ATOM   1709 2HD1 ILE A 118      20.239  16.604  -0.834  1.00  0.64           H  
ATOM   1710 3HD1 ILE A 118      18.622  17.286  -0.595  1.00  0.64           H  
ATOM   1711  N   ASP A 119      16.047  12.701  -2.156  1.00  0.63           N  
ATOM   1712  CA  ASP A 119      15.117  12.471  -3.237  1.00  0.63           C  
ATOM   1713  C   ASP A 119      14.508  13.802  -3.644  1.00  0.63           C  
ATOM   1714  O   ASP A 119      13.617  14.327  -2.974  1.00  0.63           O  
ATOM   1715  CB  ASP A 119      14.028  11.503  -2.826  1.00  0.63           C  
ATOM   1716  CG  ASP A 119      13.055  11.143  -3.915  1.00  0.63           C  
ATOM   1717  OD1 ASP A 119      12.929  11.837  -4.915  1.00  0.63           O  
ATOM   1718  OD2 ASP A 119      12.397  10.143  -3.705  1.00  0.63           O  
ATOM   1719  H   ASP A 119      15.700  12.680  -1.201  1.00  0.63           H  
ATOM   1720  HA  ASP A 119      15.658  12.056  -4.088  1.00  0.63           H  
ATOM   1721 1HB  ASP A 119      14.464  10.600  -2.492  1.00  0.63           H  
ATOM   1722 2HB  ASP A 119      13.482  11.924  -1.983  1.00  0.63           H  
ATOM   1723  N   ARG A 120      14.977  14.352  -4.748  1.00  0.63           N  
ATOM   1724  CA  ARG A 120      14.537  15.661  -5.217  1.00  0.63           C  
ATOM   1725  C   ARG A 120      13.039  15.760  -5.524  1.00  0.63           C  
ATOM   1726  O   ARG A 120      12.527  16.862  -5.718  1.00  0.63           O  
ATOM   1727  CB  ARG A 120      15.331  16.090  -6.427  1.00  0.63           C  
ATOM   1728  CG  ARG A 120      15.144  15.281  -7.687  1.00  0.63           C  
ATOM   1729  CD  ARG A 120      16.008  15.827  -8.779  1.00  0.63           C  
ATOM   1730  NE  ARG A 120      17.437  15.689  -8.479  1.00  0.63           N  
ATOM   1731  CZ  ARG A 120      18.421  16.379  -9.103  1.00  0.63           C  
ATOM   1732  NH1 ARG A 120      18.122  17.235 -10.053  1.00  0.63           N  
ATOM   1733  NH2 ARG A 120      19.685  16.205  -8.758  1.00  0.63           N  
ATOM   1734  H   ARG A 120      15.692  13.855  -5.262  1.00  0.63           H  
ATOM   1735  HA  ARG A 120      14.756  16.377  -4.426  1.00  0.63           H  
ATOM   1736 1HB  ARG A 120      15.097  17.128  -6.662  1.00  0.63           H  
ATOM   1737 2HB  ARG A 120      16.385  16.041  -6.181  1.00  0.63           H  
ATOM   1738 1HG  ARG A 120      15.419  14.243  -7.501  1.00  0.63           H  
ATOM   1739 2HG  ARG A 120      14.099  15.331  -8.006  1.00  0.63           H  
ATOM   1740 1HD  ARG A 120      15.799  15.292  -9.705  1.00  0.63           H  
ATOM   1741 2HD  ARG A 120      15.789  16.885  -8.915  1.00  0.63           H  
ATOM   1742  HE  ARG A 120      17.708  15.041  -7.748  1.00  0.63           H  
ATOM   1743 1HH1 ARG A 120      17.161  17.379 -10.322  1.00  0.63           H  
ATOM   1744 2HH1 ARG A 120      18.860  17.761 -10.510  1.00  0.63           H  
ATOM   1745 1HH2 ARG A 120      19.926  15.557  -8.023  1.00  0.63           H  
ATOM   1746 2HH2 ARG A 120      20.414  16.732  -9.227  1.00  0.63           H  
ATOM   1747  N   ASN A 121      12.337  14.622  -5.619  1.00  0.62           N  
ATOM   1748  CA  ASN A 121      10.912  14.650  -5.920  1.00  0.62           C  
ATOM   1749  C   ASN A 121      10.060  14.668  -4.651  1.00  0.62           C  
ATOM   1750  O   ASN A 121       8.830  14.655  -4.723  1.00  0.62           O  
ATOM   1751  CB  ASN A 121      10.542  13.448  -6.752  1.00  0.62           C  
ATOM   1752  CG  ASN A 121      11.160  13.489  -8.124  1.00  0.62           C  
ATOM   1753  OD1 ASN A 121      11.264  14.547  -8.761  1.00  0.62           O  
ATOM   1754  ND2 ASN A 121      11.585  12.343  -8.591  1.00  0.62           N  
ATOM   1755  H   ASN A 121      12.774  13.706  -5.438  1.00  0.62           H  
ATOM   1756  HA  ASN A 121      10.691  15.559  -6.479  1.00  0.62           H  
ATOM   1757 1HB  ASN A 121      10.872  12.540  -6.239  1.00  0.62           H  
ATOM   1758 2HB  ASN A 121       9.459  13.393  -6.851  1.00  0.62           H  
ATOM   1759 1HD2 ASN A 121      12.010  12.294  -9.493  1.00  0.62           H  
ATOM   1760 2HD2 ASN A 121      11.488  11.513  -8.035  1.00  0.62           H  
ATOM   1761  N   ARG A 122      10.714  14.717  -3.496  1.00  0.61           N  
ATOM   1762  CA  ARG A 122      10.056  14.734  -2.199  1.00  0.61           C  
ATOM   1763  C   ARG A 122      10.490  15.908  -1.327  1.00  0.61           C  
ATOM   1764  O   ARG A 122      11.157  15.715  -0.309  1.00  0.61           O  
ATOM   1765  CB  ARG A 122      10.302  13.422  -1.473  1.00  0.61           C  
ATOM   1766  CG  ARG A 122       9.549  12.203  -2.013  1.00  0.61           C  
ATOM   1767  CD  ARG A 122       9.710  11.012  -1.102  1.00  0.61           C  
ATOM   1768  NE  ARG A 122      10.974  10.323  -1.291  1.00  0.61           N  
ATOM   1769  CZ  ARG A 122      11.660   9.619  -0.378  1.00  0.61           C  
ATOM   1770  NH1 ARG A 122      11.278   9.539   0.870  1.00  0.61           N  
ATOM   1771  NH2 ARG A 122      12.742   9.016  -0.802  1.00  0.61           N  
ATOM   1772  H   ARG A 122      11.735  14.716  -3.504  1.00  0.61           H  
ATOM   1773  HA  ARG A 122       8.989  14.819  -2.366  1.00  0.61           H  
ATOM   1774 1HB  ARG A 122      11.358  13.180  -1.576  1.00  0.61           H  
ATOM   1775 2HB  ARG A 122      10.111  13.512  -0.440  1.00  0.61           H  
ATOM   1776 1HG  ARG A 122       8.490  12.435  -2.103  1.00  0.61           H  
ATOM   1777 2HG  ARG A 122       9.949  11.932  -2.996  1.00  0.61           H  
ATOM   1778 1HD  ARG A 122       9.665  11.355  -0.075  1.00  0.61           H  
ATOM   1779 2HD  ARG A 122       8.901  10.307  -1.280  1.00  0.61           H  
ATOM   1780  HE  ARG A 122      11.364  10.307  -2.238  1.00  0.61           H  
ATOM   1781 1HH1 ARG A 122      10.453  10.055   1.194  1.00  0.61           H  
ATOM   1782 2HH1 ARG A 122      11.810   9.007   1.539  1.00  0.61           H  
ATOM   1783 1HH2 ARG A 122      12.965   9.133  -1.806  1.00  0.61           H  
ATOM   1784 2HH2 ARG A 122      13.340   8.476  -0.159  1.00  0.61           H  
ATOM   1785  N   LEU A 123      10.108  17.119  -1.734  1.00  0.60           N  
ATOM   1786  CA  LEU A 123      10.522  18.336  -1.033  1.00  0.60           C  
ATOM   1787  C   LEU A 123       9.413  19.013  -0.213  1.00  0.60           C  
ATOM   1788  O   LEU A 123       8.243  19.062  -0.626  1.00  0.60           O  
ATOM   1789  CB  LEU A 123      11.065  19.350  -2.039  1.00  0.60           C  
ATOM   1790  CG  LEU A 123      12.250  18.890  -2.894  1.00  0.60           C  
ATOM   1791  CD1 LEU A 123      12.638  20.001  -3.845  1.00  0.60           C  
ATOM   1792  CD2 LEU A 123      13.397  18.505  -2.012  1.00  0.60           C  
ATOM   1793  H   LEU A 123       9.557  17.190  -2.577  1.00  0.60           H  
ATOM   1794  HA  LEU A 123      11.328  18.071  -0.355  1.00  0.60           H  
ATOM   1795 1HB  LEU A 123      10.263  19.610  -2.725  1.00  0.60           H  
ATOM   1796 2HB  LEU A 123      11.353  20.244  -1.502  1.00  0.60           H  
ATOM   1797  HG  LEU A 123      11.953  18.026  -3.491  1.00  0.60           H  
ATOM   1798 1HD1 LEU A 123      13.470  19.670  -4.468  1.00  0.60           H  
ATOM   1799 2HD1 LEU A 123      11.786  20.250  -4.481  1.00  0.60           H  
ATOM   1800 3HD1 LEU A 123      12.933  20.874  -3.279  1.00  0.60           H  
ATOM   1801 1HD2 LEU A 123      14.233  18.169  -2.622  1.00  0.60           H  
ATOM   1802 2HD2 LEU A 123      13.704  19.359  -1.413  1.00  0.60           H  
ATOM   1803 3HD2 LEU A 123      13.072  17.695  -1.358  1.00  0.60           H  
ATOM   1804  N   ALA A 124       9.813  19.640   0.891  1.00  0.59           N  
ATOM   1805  CA  ALA A 124       8.875  20.408   1.702  1.00  0.59           C  
ATOM   1806  C   ALA A 124       9.514  21.618   2.366  1.00  0.59           C  
ATOM   1807  O   ALA A 124      10.732  21.686   2.527  1.00  0.59           O  
ATOM   1808  CB  ALA A 124       8.281  19.525   2.751  1.00  0.59           C  
ATOM   1809  H   ALA A 124      10.772  19.506   1.208  1.00  0.59           H  
ATOM   1810  HA  ALA A 124       8.083  20.764   1.054  1.00  0.59           H  
ATOM   1811 1HB  ALA A 124       7.555  20.087   3.334  1.00  0.59           H  
ATOM   1812 2HB  ALA A 124       7.800  18.716   2.256  1.00  0.59           H  
ATOM   1813 3HB  ALA A 124       9.054  19.164   3.390  1.00  0.59           H  
ATOM   1814  N   VAL A 125       8.676  22.586   2.703  1.00  0.59           N  
ATOM   1815  CA  VAL A 125       9.132  23.803   3.372  1.00  0.59           C  
ATOM   1816  C   VAL A 125       8.329  24.150   4.618  1.00  0.59           C  
ATOM   1817  O   VAL A 125       7.101  24.073   4.611  1.00  0.59           O  
ATOM   1818  CB  VAL A 125       9.130  24.979   2.398  1.00  0.59           C  
ATOM   1819  CG1 VAL A 125       9.546  26.219   3.073  1.00  0.59           C  
ATOM   1820  CG2 VAL A 125      10.088  24.711   1.310  1.00  0.59           C  
ATOM   1821  H   VAL A 125       7.683  22.443   2.497  1.00  0.59           H  
ATOM   1822  HA  VAL A 125      10.164  23.644   3.679  1.00  0.59           H  
ATOM   1823  HB  VAL A 125       8.129  25.128   2.002  1.00  0.59           H  
ATOM   1824 1HG1 VAL A 125       9.542  27.018   2.349  1.00  0.59           H  
ATOM   1825 2HG1 VAL A 125       8.882  26.470   3.882  1.00  0.59           H  
ATOM   1826 3HG1 VAL A 125      10.537  26.070   3.467  1.00  0.59           H  
ATOM   1827 1HG2 VAL A 125      10.106  25.524   0.630  1.00  0.59           H  
ATOM   1828 2HG2 VAL A 125      11.072  24.577   1.727  1.00  0.59           H  
ATOM   1829 3HG2 VAL A 125       9.804  23.833   0.792  1.00  0.59           H  
ATOM   1830  N   MET A 126       9.018  24.529   5.681  1.00  0.60           N  
ATOM   1831  CA  MET A 126       8.350  24.898   6.915  1.00  0.60           C  
ATOM   1832  C   MET A 126       8.892  26.227   7.407  1.00  0.60           C  
ATOM   1833  O   MET A 126      10.023  26.611   7.087  1.00  0.60           O  
ATOM   1834  CB  MET A 126       8.635  23.875   7.996  1.00  0.60           C  
ATOM   1835  CG  MET A 126       8.364  22.450   7.621  1.00  0.60           C  
ATOM   1836  SD  MET A 126       8.702  21.355   8.959  1.00  0.60           S  
ATOM   1837  CE  MET A 126       7.429  21.637  10.173  1.00  0.60           C  
ATOM   1838  H   MET A 126      10.034  24.555   5.622  1.00  0.60           H  
ATOM   1839  HA  MET A 126       7.284  25.002   6.738  1.00  0.60           H  
ATOM   1840 1HB  MET A 126       9.633  23.985   8.331  1.00  0.60           H  
ATOM   1841 2HB  MET A 126       7.991  24.094   8.849  1.00  0.60           H  
ATOM   1842 1HG  MET A 126       7.383  22.292   7.256  1.00  0.60           H  
ATOM   1843 2HG  MET A 126       9.038  22.195   6.817  1.00  0.60           H  
ATOM   1844 1HE  MET A 126       7.600  20.993  11.033  1.00  0.60           H  
ATOM   1845 2HE  MET A 126       7.449  22.671  10.483  1.00  0.60           H  
ATOM   1846 3HE  MET A 126       6.481  21.412   9.764  1.00  0.60           H  
ATOM   1847  N   GLY A 127       8.135  26.904   8.237  1.00  0.61           N  
ATOM   1848  CA  GLY A 127       8.724  28.110   8.806  1.00  0.61           C  
ATOM   1849  C   GLY A 127       7.809  28.864   9.721  1.00  0.61           C  
ATOM   1850  O   GLY A 127       6.590  28.762   9.608  1.00  0.61           O  
ATOM   1851  H   GLY A 127       7.195  26.567   8.466  1.00  0.61           H  
ATOM   1852 1HA  GLY A 127       9.618  27.829   9.360  1.00  0.61           H  
ATOM   1853 2HA  GLY A 127       9.047  28.768   8.001  1.00  0.61           H  
ATOM   1854  N   HIS A 128       8.427  29.651  10.588  1.00  0.63           N  
ATOM   1855  CA  HIS A 128       7.738  30.381  11.644  1.00  0.63           C  
ATOM   1856  C   HIS A 128       7.527  31.868  11.337  1.00  0.63           C  
ATOM   1857  O   HIS A 128       8.445  32.526  10.837  1.00  0.63           O  
ATOM   1858  CB  HIS A 128       8.608  30.237  12.893  1.00  0.63           C  
ATOM   1859  CG  HIS A 128       8.802  28.792  13.319  1.00  0.63           C  
ATOM   1860  ND1 HIS A 128       9.574  27.906  12.599  1.00  0.63           N  
ATOM   1861  CD2 HIS A 128       8.381  28.119  14.396  1.00  0.63           C  
ATOM   1862  CE1 HIS A 128       9.589  26.737  13.207  1.00  0.63           C  
ATOM   1863  NE2 HIS A 128       8.879  26.835  14.307  1.00  0.63           N  
ATOM   1864  H   HIS A 128       9.449  29.684  10.535  1.00  0.63           H  
ATOM   1865  HA  HIS A 128       6.776  29.926  11.829  1.00  0.63           H  
ATOM   1866 1HB  HIS A 128       9.591  30.676  12.704  1.00  0.63           H  
ATOM   1867 2HB  HIS A 128       8.151  30.784  13.720  1.00  0.63           H  
ATOM   1868  HD2 HIS A 128       7.778  28.520  15.184  1.00  0.63           H  
ATOM   1869  HE1 HIS A 128      10.118  25.862  12.861  1.00  0.63           H  
ATOM   1870  HE2 HIS A 128       8.720  26.088  15.007  1.00  0.63           H  
ATOM   1871  N   SER A 129       6.356  32.421  11.705  1.00  0.64           N  
ATOM   1872  CA  SER A 129       6.115  33.863  11.557  1.00  0.64           C  
ATOM   1873  C   SER A 129       6.304  34.305  10.127  1.00  0.64           C  
ATOM   1874  O   SER A 129       5.697  33.768   9.194  1.00  0.64           O  
ATOM   1875  CB  SER A 129       7.034  34.632  12.492  1.00  0.64           C  
ATOM   1876  OG  SER A 129       6.693  35.992  12.530  1.00  0.64           O  
ATOM   1877  H   SER A 129       5.607  31.817  12.066  1.00  0.64           H  
ATOM   1878  HA  SER A 129       5.098  34.099  11.826  1.00  0.64           H  
ATOM   1879 1HB  SER A 129       6.954  34.208  13.489  1.00  0.64           H  
ATOM   1880 2HB  SER A 129       8.048  34.521  12.192  1.00  0.64           H  
ATOM   1881  HG  SER A 129       5.754  36.022  12.750  1.00  0.64           H  
ATOM   1882  N   MET A 130       7.192  35.253   9.945  1.00  0.64           N  
ATOM   1883  CA  MET A 130       7.539  35.764   8.635  1.00  0.64           C  
ATOM   1884  C   MET A 130       7.945  34.580   7.742  1.00  0.64           C  
ATOM   1885  O   MET A 130       7.657  34.573   6.539  1.00  0.64           O  
ATOM   1886  CB  MET A 130       8.613  36.822   8.812  1.00  0.64           C  
ATOM   1887  CG  MET A 130       9.141  37.433   7.591  1.00  0.64           C  
ATOM   1888  SD  MET A 130      10.425  36.509   6.884  1.00  0.64           S  
ATOM   1889  CE  MET A 130      11.742  36.774   8.066  1.00  0.64           C  
ATOM   1890  H   MET A 130       7.628  35.657  10.762  1.00  0.64           H  
ATOM   1891  HA  MET A 130       6.658  36.232   8.191  1.00  0.64           H  
ATOM   1892 1HB  MET A 130       8.216  37.625   9.423  1.00  0.64           H  
ATOM   1893 2HB  MET A 130       9.458  36.393   9.348  1.00  0.64           H  
ATOM   1894 1HG  MET A 130       8.359  37.498   6.885  1.00  0.64           H  
ATOM   1895 2HG  MET A 130       9.507  38.416   7.777  1.00  0.64           H  
ATOM   1896 1HE  MET A 130      12.640  36.251   7.743  1.00  0.64           H  
ATOM   1897 2HE  MET A 130      11.957  37.837   8.148  1.00  0.64           H  
ATOM   1898 3HE  MET A 130      11.434  36.394   9.025  1.00  0.64           H  
ATOM   1899  N   GLY A 131       8.633  33.590   8.335  1.00  0.63           N  
ATOM   1900  CA  GLY A 131       9.065  32.366   7.669  1.00  0.63           C  
ATOM   1901  C   GLY A 131       7.872  31.588   7.113  1.00  0.63           C  
ATOM   1902  O   GLY A 131       7.967  30.947   6.060  1.00  0.63           O  
ATOM   1903  H   GLY A 131       8.820  33.646   9.331  1.00  0.63           H  
ATOM   1904 1HA  GLY A 131       9.765  32.580   6.887  1.00  0.63           H  
ATOM   1905 2HA  GLY A 131       9.595  31.745   8.396  1.00  0.63           H  
ATOM   1906  N   GLY A 132       6.741  31.644   7.825  1.00  0.62           N  
ATOM   1907  CA  GLY A 132       5.505  30.967   7.448  1.00  0.62           C  
ATOM   1908  C   GLY A 132       4.899  31.677   6.249  1.00  0.62           C  
ATOM   1909  O   GLY A 132       4.384  31.062   5.310  1.00  0.62           O  
ATOM   1910  H   GLY A 132       6.711  32.224   8.653  1.00  0.62           H  
ATOM   1911 1HA  GLY A 132       5.714  29.926   7.212  1.00  0.62           H  
ATOM   1912 2HA  GLY A 132       4.820  30.981   8.293  1.00  0.62           H  
ATOM   1913  N   GLY A 133       5.001  33.002   6.274  1.00  0.61           N  
ATOM   1914  CA  GLY A 133       4.540  33.827   5.170  1.00  0.61           C  
ATOM   1915  C   GLY A 133       5.318  33.403   3.927  1.00  0.61           C  
ATOM   1916  O   GLY A 133       4.735  33.073   2.884  1.00  0.61           O  
ATOM   1917  H   GLY A 133       5.421  33.438   7.096  1.00  0.61           H  
ATOM   1918 1HA  GLY A 133       3.468  33.696   5.017  1.00  0.61           H  
ATOM   1919 2HA  GLY A 133       4.724  34.879   5.395  1.00  0.61           H  
ATOM   1920  N   GLY A 134       6.653  33.393   4.063  1.00  0.60           N  
ATOM   1921  CA  GLY A 134       7.560  33.004   2.987  1.00  0.60           C  
ATOM   1922  C   GLY A 134       7.316  31.570   2.508  1.00  0.60           C  
ATOM   1923  O   GLY A 134       7.348  31.302   1.305  1.00  0.60           O  
ATOM   1924  H   GLY A 134       7.045  33.688   4.960  1.00  0.60           H  
ATOM   1925 1HA  GLY A 134       7.428  33.694   2.157  1.00  0.60           H  
ATOM   1926 2HA  GLY A 134       8.590  33.111   3.329  1.00  0.60           H  
ATOM   1927  N   THR A 135       7.006  30.662   3.434  1.00  0.60           N  
ATOM   1928  CA  THR A 135       6.706  29.276   3.101  1.00  0.60           C  
ATOM   1929  C   THR A 135       5.496  29.165   2.178  1.00  0.60           C  
ATOM   1930  O   THR A 135       5.544  28.461   1.164  1.00  0.60           O  
ATOM   1931  CB  THR A 135       6.470  28.470   4.388  1.00  0.60           C  
ATOM   1932  OG1 THR A 135       7.676  28.436   5.158  1.00  0.60           O  
ATOM   1933  CG2 THR A 135       5.961  27.094   4.111  1.00  0.60           C  
ATOM   1934  H   THR A 135       7.026  30.928   4.416  1.00  0.60           H  
ATOM   1935  HA  THR A 135       7.567  28.854   2.583  1.00  0.60           H  
ATOM   1936  HB  THR A 135       5.723  28.977   4.976  1.00  0.60           H  
ATOM   1937  HG1 THR A 135       7.935  29.356   5.392  1.00  0.60           H  
ATOM   1938 1HG2 THR A 135       5.785  26.574   5.055  1.00  0.60           H  
ATOM   1939 2HG2 THR A 135       5.031  27.194   3.567  1.00  0.60           H  
ATOM   1940 3HG2 THR A 135       6.662  26.537   3.521  1.00  0.60           H  
ATOM   1941  N   LEU A 136       4.414  29.875   2.502  1.00  0.60           N  
ATOM   1942  CA  LEU A 136       3.242  29.840   1.633  1.00  0.60           C  
ATOM   1943  C   LEU A 136       3.515  30.505   0.280  1.00  0.60           C  
ATOM   1944  O   LEU A 136       3.051  30.028  -0.767  1.00  0.60           O  
ATOM   1945  CB  LEU A 136       2.046  30.482   2.324  1.00  0.60           C  
ATOM   1946  CG  LEU A 136       1.508  29.721   3.454  1.00  0.60           C  
ATOM   1947  CD1 LEU A 136       0.404  30.499   4.155  1.00  0.60           C  
ATOM   1948  CD2 LEU A 136       0.992  28.401   2.919  1.00  0.60           C  
ATOM   1949  H   LEU A 136       4.410  30.432   3.361  1.00  0.60           H  
ATOM   1950  HA  LEU A 136       2.993  28.798   1.449  1.00  0.60           H  
ATOM   1951 1HB  LEU A 136       2.335  31.471   2.687  1.00  0.60           H  
ATOM   1952 2HB  LEU A 136       1.253  30.576   1.610  1.00  0.60           H  
ATOM   1953  HG  LEU A 136       2.293  29.565   4.165  1.00  0.60           H  
ATOM   1954 1HD1 LEU A 136       0.029  29.917   4.995  1.00  0.60           H  
ATOM   1955 2HD1 LEU A 136       0.804  31.446   4.521  1.00  0.60           H  
ATOM   1956 3HD1 LEU A 136      -0.407  30.691   3.456  1.00  0.60           H  
ATOM   1957 1HD2 LEU A 136       0.606  27.827   3.732  1.00  0.60           H  
ATOM   1958 2HD2 LEU A 136       0.198  28.587   2.193  1.00  0.60           H  
ATOM   1959 3HD2 LEU A 136       1.802  27.853   2.437  1.00  0.60           H  
ATOM   1960  N   ARG A 137       4.296  31.592   0.283  1.00  0.61           N  
ATOM   1961  CA  ARG A 137       4.643  32.252  -0.972  1.00  0.61           C  
ATOM   1962  C   ARG A 137       5.447  31.291  -1.853  1.00  0.61           C  
ATOM   1963  O   ARG A 137       5.204  31.170  -3.060  1.00  0.61           O  
ATOM   1964  CB  ARG A 137       5.447  33.511  -0.697  1.00  0.61           C  
ATOM   1965  CG  ARG A 137       5.966  34.269  -1.926  1.00  0.61           C  
ATOM   1966  CD  ARG A 137       4.883  34.917  -2.704  1.00  0.61           C  
ATOM   1967  NE  ARG A 137       4.274  36.008  -1.958  1.00  0.61           N  
ATOM   1968  CZ  ARG A 137       3.117  36.611  -2.286  1.00  0.61           C  
ATOM   1969  NH1 ARG A 137       2.452  36.233  -3.365  1.00  0.61           N  
ATOM   1970  NH2 ARG A 137       2.642  37.579  -1.527  1.00  0.61           N  
ATOM   1971  H   ARG A 137       4.640  31.973   1.169  1.00  0.61           H  
ATOM   1972  HA  ARG A 137       3.724  32.525  -1.491  1.00  0.61           H  
ATOM   1973 1HB  ARG A 137       4.845  34.206  -0.110  1.00  0.61           H  
ATOM   1974 2HB  ARG A 137       6.305  33.254  -0.091  1.00  0.61           H  
ATOM   1975 1HG  ARG A 137       6.660  35.046  -1.596  1.00  0.61           H  
ATOM   1976 2HG  ARG A 137       6.490  33.571  -2.578  1.00  0.61           H  
ATOM   1977 1HD  ARG A 137       5.294  35.324  -3.626  1.00  0.61           H  
ATOM   1978 2HD  ARG A 137       4.110  34.186  -2.937  1.00  0.61           H  
ATOM   1979  HE  ARG A 137       4.804  36.386  -1.150  1.00  0.61           H  
ATOM   1980 1HH1 ARG A 137       2.814  35.491  -3.947  1.00  0.61           H  
ATOM   1981 2HH1 ARG A 137       1.585  36.688  -3.608  1.00  0.61           H  
ATOM   1982 1HH2 ARG A 137       3.116  37.826  -0.644  1.00  0.61           H  
ATOM   1983 2HH2 ARG A 137       1.780  38.033  -1.768  1.00  0.61           H  
ATOM   1984  N   LEU A 138       6.374  30.562  -1.237  1.00  0.62           N  
ATOM   1985  CA  LEU A 138       7.182  29.590  -1.945  1.00  0.62           C  
ATOM   1986  C   LEU A 138       6.292  28.536  -2.558  1.00  0.62           C  
ATOM   1987  O   LEU A 138       6.400  28.266  -3.754  1.00  0.62           O  
ATOM   1988  CB  LEU A 138       8.195  28.934  -1.018  1.00  0.62           C  
ATOM   1989  CG  LEU A 138       9.222  28.012  -1.677  1.00  0.62           C  
ATOM   1990  CD1 LEU A 138      10.432  28.021  -0.842  1.00  0.62           C  
ATOM   1991  CD2 LEU A 138       8.680  26.629  -1.771  1.00  0.62           C  
ATOM   1992  H   LEU A 138       6.546  30.706  -0.243  1.00  0.62           H  
ATOM   1993  HA  LEU A 138       7.720  30.100  -2.743  1.00  0.62           H  
ATOM   1994 1HB  LEU A 138       8.739  29.719  -0.489  1.00  0.62           H  
ATOM   1995 2HB  LEU A 138       7.657  28.346  -0.278  1.00  0.62           H  
ATOM   1996  HG  LEU A 138       9.479  28.376  -2.677  1.00  0.62           H  
ATOM   1997 1HD1 LEU A 138      11.175  27.367  -1.273  1.00  0.62           H  
ATOM   1998 2HD1 LEU A 138      10.810  29.036  -0.796  1.00  0.62           H  
ATOM   1999 3HD1 LEU A 138      10.181  27.685   0.145  1.00  0.62           H  
ATOM   2000 1HD2 LEU A 138       9.423  25.968  -2.219  1.00  0.62           H  
ATOM   2001 2HD2 LEU A 138       8.442  26.293  -0.771  1.00  0.62           H  
ATOM   2002 3HD2 LEU A 138       7.782  26.626  -2.377  1.00  0.62           H  
ATOM   2003  N   ALA A 139       5.397  27.966  -1.745  1.00  0.63           N  
ATOM   2004  CA  ALA A 139       4.504  26.911  -2.192  1.00  0.63           C  
ATOM   2005  C   ALA A 139       3.676  27.360  -3.390  1.00  0.63           C  
ATOM   2006  O   ALA A 139       3.454  26.580  -4.317  1.00  0.63           O  
ATOM   2007  CB  ALA A 139       3.587  26.514  -1.052  1.00  0.63           C  
ATOM   2008  H   ALA A 139       5.361  28.256  -0.766  1.00  0.63           H  
ATOM   2009  HA  ALA A 139       5.110  26.055  -2.496  1.00  0.63           H  
ATOM   2010 1HB  ALA A 139       2.940  25.715  -1.373  1.00  0.63           H  
ATOM   2011 2HB  ALA A 139       4.188  26.181  -0.205  1.00  0.63           H  
ATOM   2012 3HB  ALA A 139       2.986  27.371  -0.753  1.00  0.63           H  
ATOM   2013  N   SER A 140       3.252  28.631  -3.386  1.00  0.64           N  
ATOM   2014  CA  SER A 140       2.475  29.193  -4.485  1.00  0.64           C  
ATOM   2015  C   SER A 140       3.308  29.242  -5.774  1.00  0.64           C  
ATOM   2016  O   SER A 140       2.818  28.928  -6.861  1.00  0.64           O  
ATOM   2017  CB  SER A 140       2.042  30.617  -4.147  1.00  0.64           C  
ATOM   2018  OG  SER A 140       1.186  30.659  -3.053  1.00  0.64           O  
ATOM   2019  H   SER A 140       3.447  29.217  -2.574  1.00  0.64           H  
ATOM   2020  HA  SER A 140       1.598  28.569  -4.653  1.00  0.64           H  
ATOM   2021 1HB  SER A 140       2.914  31.224  -3.945  1.00  0.64           H  
ATOM   2022 2HB  SER A 140       1.544  31.046  -5.012  1.00  0.64           H  
ATOM   2023  HG  SER A 140       1.706  30.301  -2.300  1.00  0.64           H  
ATOM   2024  N   ARG A 141       4.585  29.627  -5.641  1.00  0.65           N  
ATOM   2025  CA  ARG A 141       5.506  29.763  -6.775  1.00  0.65           C  
ATOM   2026  C   ARG A 141       6.165  28.447  -7.219  1.00  0.65           C  
ATOM   2027  O   ARG A 141       6.630  28.326  -8.356  1.00  0.65           O  
ATOM   2028  CB  ARG A 141       6.588  30.767  -6.424  1.00  0.65           C  
ATOM   2029  CG  ARG A 141       6.095  32.207  -6.264  1.00  0.65           C  
ATOM   2030  CD  ARG A 141       7.177  33.115  -5.801  1.00  0.65           C  
ATOM   2031  NE  ARG A 141       8.242  33.266  -6.789  1.00  0.65           N  
ATOM   2032  CZ  ARG A 141       9.470  33.760  -6.512  1.00  0.65           C  
ATOM   2033  NH1 ARG A 141       9.752  34.143  -5.292  1.00  0.65           N  
ATOM   2034  NH2 ARG A 141      10.386  33.851  -7.461  1.00  0.65           N  
ATOM   2035  H   ARG A 141       4.919  29.884  -4.708  1.00  0.65           H  
ATOM   2036  HA  ARG A 141       4.938  30.158  -7.616  1.00  0.65           H  
ATOM   2037 1HB  ARG A 141       7.047  30.473  -5.476  1.00  0.65           H  
ATOM   2038 2HB  ARG A 141       7.366  30.753  -7.184  1.00  0.65           H  
ATOM   2039 1HG  ARG A 141       5.718  32.573  -7.218  1.00  0.65           H  
ATOM   2040 2HG  ARG A 141       5.293  32.229  -5.522  1.00  0.65           H  
ATOM   2041 1HD  ARG A 141       6.759  34.100  -5.596  1.00  0.65           H  
ATOM   2042 2HD  ARG A 141       7.614  32.711  -4.886  1.00  0.65           H  
ATOM   2043  HE  ARG A 141       8.053  32.974  -7.739  1.00  0.65           H  
ATOM   2044 1HH1 ARG A 141       9.061  34.072  -4.572  1.00  0.65           H  
ATOM   2045 2HH1 ARG A 141      10.696  34.495  -5.051  1.00  0.65           H  
ATOM   2046 1HH2 ARG A 141      10.174  33.550  -8.397  1.00  0.65           H  
ATOM   2047 2HH2 ARG A 141      11.306  34.216  -7.240  1.00  0.65           H  
ATOM   2048  N   ARG A 142       6.184  27.465  -6.329  1.00  0.66           N  
ATOM   2049  CA  ARG A 142       6.762  26.147  -6.568  1.00  0.66           C  
ATOM   2050  C   ARG A 142       5.739  25.036  -6.293  1.00  0.66           C  
ATOM   2051  O   ARG A 142       5.848  24.341  -5.283  1.00  0.66           O  
ATOM   2052  CB  ARG A 142       8.019  25.910  -5.724  1.00  0.66           C  
ATOM   2053  CG  ARG A 142       9.270  26.722  -6.119  1.00  0.66           C  
ATOM   2054  CD  ARG A 142       9.794  26.251  -7.466  1.00  0.66           C  
ATOM   2055  NE  ARG A 142      10.268  24.839  -7.426  1.00  0.66           N  
ATOM   2056  CZ  ARG A 142      11.549  24.398  -7.149  1.00  0.66           C  
ATOM   2057  NH1 ARG A 142      12.569  25.241  -6.932  1.00  0.66           N  
ATOM   2058  NH2 ARG A 142      11.772  23.092  -7.114  1.00  0.66           N  
ATOM   2059  H   ARG A 142       5.811  27.660  -5.401  1.00  0.66           H  
ATOM   2060  HA  ARG A 142       7.101  26.103  -7.594  1.00  0.66           H  
ATOM   2061 1HB  ARG A 142       7.794  26.131  -4.687  1.00  0.66           H  
ATOM   2062 2HB  ARG A 142       8.289  24.852  -5.782  1.00  0.66           H  
ATOM   2063 1HG  ARG A 142       9.023  27.782  -6.194  1.00  0.66           H  
ATOM   2064 2HG  ARG A 142      10.055  26.584  -5.374  1.00  0.66           H  
ATOM   2065 1HD  ARG A 142       8.986  26.313  -8.198  1.00  0.66           H  
ATOM   2066 2HD  ARG A 142      10.612  26.875  -7.788  1.00  0.66           H  
ATOM   2067  HE  ARG A 142       9.547  24.107  -7.586  1.00  0.66           H  
ATOM   2068 1HH1 ARG A 142      12.432  26.263  -6.976  1.00  0.66           H  
ATOM   2069 2HH1 ARG A 142      13.532  24.877  -6.733  1.00  0.66           H  
ATOM   2070 1HH2 ARG A 142      10.985  22.434  -7.288  1.00  0.66           H  
ATOM   2071 2HH2 ARG A 142      12.693  22.737  -6.922  1.00  0.66           H  
ATOM   2072  N   PRO A 143       4.757  24.802  -7.202  1.00  0.65           N  
ATOM   2073  CA  PRO A 143       3.655  23.855  -7.069  1.00  0.65           C  
ATOM   2074  C   PRO A 143       4.149  22.414  -6.966  1.00  0.65           C  
ATOM   2075  O   PRO A 143       3.404  21.523  -6.565  1.00  0.65           O  
ATOM   2076  CB  PRO A 143       2.833  24.091  -8.347  1.00  0.65           C  
ATOM   2077  CG  PRO A 143       3.796  24.685  -9.330  1.00  0.65           C  
ATOM   2078  CD  PRO A 143       4.731  25.535  -8.496  1.00  0.65           C  
ATOM   2079  HA  PRO A 143       3.067  24.124  -6.178  1.00  0.65           H  
ATOM   2080 1HB  PRO A 143       2.397  23.139  -8.695  1.00  0.65           H  
ATOM   2081 2HB  PRO A 143       1.985  24.761  -8.123  1.00  0.65           H  
ATOM   2082 1HG  PRO A 143       4.321  23.884  -9.874  1.00  0.65           H  
ATOM   2083 2HG  PRO A 143       3.249  25.274 -10.081  1.00  0.65           H  
ATOM   2084 1HD  PRO A 143       5.692  25.539  -9.006  1.00  0.65           H  
ATOM   2085 2HD  PRO A 143       4.317  26.546  -8.359  1.00  0.65           H  
ATOM   2086  N   ASP A 144       5.403  22.172  -7.368  1.00  0.64           N  
ATOM   2087  CA  ASP A 144       5.994  20.842  -7.280  1.00  0.64           C  
ATOM   2088  C   ASP A 144       6.344  20.462  -5.835  1.00  0.64           C  
ATOM   2089  O   ASP A 144       6.648  19.301  -5.550  1.00  0.64           O  
ATOM   2090  CB  ASP A 144       7.239  20.724  -8.179  1.00  0.64           C  
ATOM   2091  CG  ASP A 144       8.387  21.716  -7.858  1.00  0.64           C  
ATOM   2092  OD1 ASP A 144       8.157  22.908  -7.888  1.00  0.64           O  
ATOM   2093  OD2 ASP A 144       9.495  21.275  -7.613  1.00  0.64           O  
ATOM   2094  H   ASP A 144       5.968  22.925  -7.722  1.00  0.64           H  
ATOM   2095  HA  ASP A 144       5.258  20.124  -7.640  1.00  0.64           H  
ATOM   2096 1HB  ASP A 144       7.633  19.710  -8.102  1.00  0.64           H  
ATOM   2097 2HB  ASP A 144       6.940  20.874  -9.216  1.00  0.64           H  
ATOM   2098  N   LEU A 145       6.329  21.445  -4.930  1.00  0.62           N  
ATOM   2099  CA  LEU A 145       6.625  21.213  -3.525  1.00  0.62           C  
ATOM   2100  C   LEU A 145       5.593  20.215  -3.003  1.00  0.62           C  
ATOM   2101  O   LEU A 145       4.409  20.328  -3.307  1.00  0.62           O  
ATOM   2102  CB  LEU A 145       6.556  22.522  -2.730  1.00  0.62           C  
ATOM   2103  CG  LEU A 145       7.091  22.457  -1.337  1.00  0.62           C  
ATOM   2104  CD1 LEU A 145       8.592  22.287  -1.451  1.00  0.62           C  
ATOM   2105  CD2 LEU A 145       6.692  23.696  -0.564  1.00  0.62           C  
ATOM   2106  H   LEU A 145       6.085  22.394  -5.217  1.00  0.62           H  
ATOM   2107  HA  LEU A 145       7.620  20.778  -3.431  1.00  0.62           H  
ATOM   2108 1HB  LEU A 145       7.115  23.288  -3.271  1.00  0.62           H  
ATOM   2109 2HB  LEU A 145       5.531  22.834  -2.673  1.00  0.62           H  
ATOM   2110  HG  LEU A 145       6.693  21.584  -0.825  1.00  0.62           H  
ATOM   2111 1HD1 LEU A 145       9.035  22.212  -0.487  1.00  0.62           H  
ATOM   2112 2HD1 LEU A 145       8.799  21.385  -2.009  1.00  0.62           H  
ATOM   2113 3HD1 LEU A 145       9.009  23.143  -1.973  1.00  0.62           H  
ATOM   2114 1HD2 LEU A 145       7.092  23.637   0.442  1.00  0.62           H  
ATOM   2115 2HD2 LEU A 145       7.073  24.556  -1.059  1.00  0.62           H  
ATOM   2116 3HD2 LEU A 145       5.618  23.767  -0.515  1.00  0.62           H  
ATOM   2117  N   LYS A 146       6.023  19.198  -2.270  1.00  0.60           N  
ATOM   2118  CA  LYS A 146       5.073  18.199  -1.804  1.00  0.60           C  
ATOM   2119  C   LYS A 146       4.326  18.618  -0.543  1.00  0.60           C  
ATOM   2120  O   LYS A 146       3.184  18.216  -0.325  1.00  0.60           O  
ATOM   2121  CB  LYS A 146       5.777  16.886  -1.586  1.00  0.60           C  
ATOM   2122  CG  LYS A 146       6.345  16.258  -2.838  1.00  0.60           C  
ATOM   2123  CD  LYS A 146       5.255  15.932  -3.849  1.00  0.60           C  
ATOM   2124  CE  LYS A 146       5.828  15.196  -5.052  1.00  0.60           C  
ATOM   2125  NZ  LYS A 146       4.784  14.854  -6.049  1.00  0.60           N  
ATOM   2126  H   LYS A 146       6.998  19.122  -1.997  1.00  0.60           H  
ATOM   2127  HA  LYS A 146       4.329  18.052  -2.585  1.00  0.60           H  
ATOM   2128 1HB  LYS A 146       6.596  17.021  -0.881  1.00  0.60           H  
ATOM   2129 2HB  LYS A 146       5.079  16.182  -1.151  1.00  0.60           H  
ATOM   2130 1HG  LYS A 146       7.080  16.925  -3.295  1.00  0.60           H  
ATOM   2131 2HG  LYS A 146       6.831  15.328  -2.571  1.00  0.60           H  
ATOM   2132 1HD  LYS A 146       4.493  15.312  -3.375  1.00  0.60           H  
ATOM   2133 2HD  LYS A 146       4.792  16.861  -4.190  1.00  0.60           H  
ATOM   2134 1HE  LYS A 146       6.581  15.828  -5.527  1.00  0.60           H  
ATOM   2135 2HE  LYS A 146       6.302  14.276  -4.710  1.00  0.60           H  
ATOM   2136 1HZ  LYS A 146       5.214  14.371  -6.824  1.00  0.60           H  
ATOM   2137 2HZ  LYS A 146       4.092  14.257  -5.618  1.00  0.60           H  
ATOM   2138 3HZ  LYS A 146       4.349  15.701  -6.377  1.00  0.60           H  
ATOM   2139  N   ALA A 147       4.956  19.429   0.289  1.00  0.59           N  
ATOM   2140  CA  ALA A 147       4.237  19.885   1.475  1.00  0.59           C  
ATOM   2141  C   ALA A 147       4.764  21.199   2.000  1.00  0.59           C  
ATOM   2142  O   ALA A 147       5.953  21.505   1.870  1.00  0.59           O  
ATOM   2143  CB  ALA A 147       4.306  18.855   2.587  1.00  0.59           C  
ATOM   2144  H   ALA A 147       5.922  19.686   0.091  1.00  0.59           H  
ATOM   2145  HA  ALA A 147       3.191  20.026   1.201  1.00  0.59           H  
ATOM   2146 1HB  ALA A 147       3.733  19.211   3.442  1.00  0.59           H  
ATOM   2147 2HB  ALA A 147       3.889  17.909   2.240  1.00  0.59           H  
ATOM   2148 3HB  ALA A 147       5.334  18.709   2.882  1.00  0.59           H  
ATOM   2149  N   ALA A 148       3.887  21.926   2.679  1.00  0.58           N  
ATOM   2150  CA  ALA A 148       4.304  23.139   3.349  1.00  0.58           C  
ATOM   2151  C   ALA A 148       3.690  23.221   4.732  1.00  0.58           C  
ATOM   2152  O   ALA A 148       2.510  22.896   4.910  1.00  0.58           O  
ATOM   2153  CB  ALA A 148       3.893  24.352   2.537  1.00  0.58           C  
ATOM   2154  H   ALA A 148       2.905  21.640   2.692  1.00  0.58           H  
ATOM   2155  HA  ALA A 148       5.377  23.113   3.449  1.00  0.58           H  
ATOM   2156 1HB  ALA A 148       4.215  25.232   3.035  1.00  0.58           H  
ATOM   2157 2HB  ALA A 148       4.349  24.300   1.552  1.00  0.58           H  
ATOM   2158 3HB  ALA A 148       2.805  24.372   2.434  1.00  0.58           H  
ATOM   2159  N   ILE A 149       4.499  23.653   5.703  1.00  0.58           N  
ATOM   2160  CA  ILE A 149       4.008  23.799   7.066  1.00  0.58           C  
ATOM   2161  C   ILE A 149       4.395  25.112   7.738  1.00  0.58           C  
ATOM   2162  O   ILE A 149       5.430  25.170   8.403  1.00  0.58           O  
ATOM   2163  CB  ILE A 149       4.505  22.664   7.962  1.00  0.58           C  
ATOM   2164  CG1 ILE A 149       4.192  21.297   7.275  1.00  0.58           C  
ATOM   2165  CG2 ILE A 149       3.856  22.773   9.360  1.00  0.58           C  
ATOM   2166  CD1 ILE A 149       4.667  20.120   7.987  1.00  0.58           C  
ATOM   2167  H   ILE A 149       5.466  23.880   5.466  1.00  0.58           H  
ATOM   2168  HA  ILE A 149       2.932  23.731   7.032  1.00  0.58           H  
ATOM   2169  HB  ILE A 149       5.537  22.750   8.086  1.00  0.58           H  
ATOM   2170 1HG1 ILE A 149       3.137  21.214   7.134  1.00  0.58           H  
ATOM   2171 2HG1 ILE A 149       4.674  21.268   6.309  1.00  0.58           H  
ATOM   2172 1HG2 ILE A 149       4.215  21.981  10.005  1.00  0.58           H  
ATOM   2173 2HG2 ILE A 149       4.101  23.739   9.800  1.00  0.58           H  
ATOM   2174 3HG2 ILE A 149       2.786  22.692   9.267  1.00  0.58           H  
ATOM   2175 1HD1 ILE A 149       4.409  19.231   7.429  1.00  0.58           H  
ATOM   2176 2HD1 ILE A 149       5.739  20.170   8.097  1.00  0.58           H  
ATOM   2177 3HD1 ILE A 149       4.204  20.079   8.951  1.00  0.58           H  
ATOM   2178  N   PRO A 150       3.673  26.199   7.486  1.00  0.58           N  
ATOM   2179  CA  PRO A 150       3.806  27.453   8.184  1.00  0.58           C  
ATOM   2180  C   PRO A 150       3.459  27.265   9.665  1.00  0.58           C  
ATOM   2181  O   PRO A 150       2.488  26.577   9.991  1.00  0.58           O  
ATOM   2182  CB  PRO A 150       2.760  28.316   7.482  1.00  0.58           C  
ATOM   2183  CG  PRO A 150       2.550  27.666   6.161  1.00  0.58           C  
ATOM   2184  CD  PRO A 150       2.694  26.220   6.398  1.00  0.58           C  
ATOM   2185  HA  PRO A 150       4.822  27.846   8.058  1.00  0.58           H  
ATOM   2186 1HB  PRO A 150       1.851  28.381   8.094  1.00  0.58           H  
ATOM   2187 2HB  PRO A 150       3.136  29.327   7.363  1.00  0.58           H  
ATOM   2188 1HG  PRO A 150       1.558  27.920   5.798  1.00  0.58           H  
ATOM   2189 2HG  PRO A 150       3.281  28.038   5.438  1.00  0.58           H  
ATOM   2190 1HD  PRO A 150       1.741  25.780   6.709  1.00  0.58           H  
ATOM   2191 2HD  PRO A 150       3.074  25.788   5.486  1.00  0.58           H  
ATOM   2192  N   LEU A 151       4.182  27.931  10.539  1.00  0.60           N  
ATOM   2193  CA  LEU A 151       3.877  27.891  11.953  1.00  0.60           C  
ATOM   2194  C   LEU A 151       3.693  29.342  12.349  1.00  0.60           C  
ATOM   2195  O   LEU A 151       4.440  30.197  11.872  1.00  0.60           O  
ATOM   2196  CB  LEU A 151       5.009  27.184  12.711  1.00  0.60           C  
ATOM   2197  CG  LEU A 151       5.260  25.715  12.244  1.00  0.60           C  
ATOM   2198  CD1 LEU A 151       6.368  25.728  11.214  1.00  0.60           C  
ATOM   2199  CD2 LEU A 151       5.603  24.820  13.403  1.00  0.60           C  
ATOM   2200  H   LEU A 151       4.985  28.452  10.223  1.00  0.60           H  
ATOM   2201  HA  LEU A 151       2.945  27.360  12.122  1.00  0.60           H  
ATOM   2202 1HB  LEU A 151       5.931  27.740  12.576  1.00  0.60           H  
ATOM   2203 2HB  LEU A 151       4.756  27.170  13.758  1.00  0.60           H  
ATOM   2204  HG  LEU A 151       4.355  25.339  11.765  1.00  0.60           H  
ATOM   2205 1HD1 LEU A 151       6.534  24.728  10.845  1.00  0.60           H  
ATOM   2206 2HD1 LEU A 151       6.088  26.368  10.400  1.00  0.60           H  
ATOM   2207 3HD1 LEU A 151       7.276  26.105  11.663  1.00  0.60           H  
ATOM   2208 1HD2 LEU A 151       5.760  23.802  13.045  1.00  0.60           H  
ATOM   2209 2HD2 LEU A 151       6.510  25.171  13.887  1.00  0.60           H  
ATOM   2210 3HD2 LEU A 151       4.778  24.835  14.107  1.00  0.60           H  
ATOM   2211  N   THR A 152       2.695  29.611  13.186  1.00  0.63           N  
ATOM   2212  CA  THR A 152       2.304  30.965  13.550  1.00  0.63           C  
ATOM   2213  C   THR A 152       2.701  31.994  12.494  1.00  0.63           C  
ATOM   2214  O   THR A 152       3.484  32.882  12.805  1.00  0.63           O  
ATOM   2215  CB  THR A 152       2.899  31.349  14.915  1.00  0.63           C  
ATOM   2216  OG1 THR A 152       4.334  31.200  14.892  1.00  0.63           O  
ATOM   2217  CG2 THR A 152       2.290  30.502  16.043  1.00  0.63           C  
ATOM   2218  H   THR A 152       2.153  28.835  13.551  1.00  0.63           H  
ATOM   2219  HA  THR A 152       1.222  30.986  13.666  1.00  0.63           H  
ATOM   2220  HB  THR A 152       2.675  32.400  15.115  1.00  0.63           H  
ATOM   2221  HG1 THR A 152       4.690  31.391  15.785  1.00  0.63           H  
ATOM   2222 1HG2 THR A 152       2.722  30.804  17.002  1.00  0.63           H  
ATOM   2223 2HG2 THR A 152       1.218  30.664  16.070  1.00  0.63           H  
ATOM   2224 3HG2 THR A 152       2.489  29.450  15.871  1.00  0.63           H  
ATOM   2225  N   PRO A 153       2.187  31.898  11.238  1.00  0.67           N  
ATOM   2226  CA  PRO A 153       2.642  32.628  10.071  1.00  0.67           C  
ATOM   2227  C   PRO A 153       2.315  34.091  10.177  1.00  0.67           C  
ATOM   2228  O   PRO A 153       1.362  34.469  10.862  1.00  0.67           O  
ATOM   2229  CB  PRO A 153       1.859  31.987   8.908  1.00  0.67           C  
ATOM   2230  CG  PRO A 153       0.599  31.475   9.557  1.00  0.67           C  
ATOM   2231  CD  PRO A 153       1.038  31.009  10.955  1.00  0.67           C  
ATOM   2232  HA  PRO A 153       3.726  32.470   9.956  1.00  0.67           H  
ATOM   2233 1HB  PRO A 153       1.667  32.743   8.127  1.00  0.67           H  
ATOM   2234 2HB  PRO A 153       2.447  31.202   8.451  1.00  0.67           H  
ATOM   2235 1HG  PRO A 153      -0.131  32.291   9.595  1.00  0.67           H  
ATOM   2236 2HG  PRO A 153       0.157  30.677   8.943  1.00  0.67           H  
ATOM   2237 1HD  PRO A 153       0.253  31.156  11.671  1.00  0.67           H  
ATOM   2238 2HD  PRO A 153       1.350  29.959  10.896  1.00  0.67           H  
ATOM   2239  N   TRP A 154       3.057  34.905   9.455  1.00  0.73           N  
ATOM   2240  CA  TRP A 154       2.763  36.327   9.368  1.00  0.73           C  
ATOM   2241  C   TRP A 154       2.867  36.790   7.923  1.00  0.73           C  
ATOM   2242  O   TRP A 154       3.855  36.490   7.245  1.00  0.73           O  
ATOM   2243  CB  TRP A 154       3.784  37.102  10.189  1.00  0.73           C  
ATOM   2244  CG  TRP A 154       3.582  38.568  10.268  1.00  0.73           C  
ATOM   2245  CD1 TRP A 154       2.975  39.262  11.267  1.00  0.73           C  
ATOM   2246  CD2 TRP A 154       3.963  39.541   9.276  1.00  0.73           C  
ATOM   2247  NE1 TRP A 154       2.970  40.605  10.973  1.00  0.73           N  
ATOM   2248  CE2 TRP A 154       3.567  40.789   9.755  1.00  0.73           C  
ATOM   2249  CE3 TRP A 154       4.593  39.452   8.033  1.00  0.73           C  
ATOM   2250  CZ2 TRP A 154       3.786  41.942   9.040  1.00  0.73           C  
ATOM   2251  CZ3 TRP A 154       4.801  40.605   7.313  1.00  0.73           C  
ATOM   2252  CH2 TRP A 154       4.414  41.818   7.806  1.00  0.73           C  
ATOM   2253  H   TRP A 154       3.866  34.517   8.977  1.00  0.73           H  
ATOM   2254  HA  TRP A 154       1.760  36.508   9.739  1.00  0.73           H  
ATOM   2255 1HB  TRP A 154       3.790  36.707  11.205  1.00  0.73           H  
ATOM   2256 2HB  TRP A 154       4.771  36.929   9.774  1.00  0.73           H  
ATOM   2257  HD1 TRP A 154       2.559  38.821  12.171  1.00  0.73           H  
ATOM   2258  HE1 TRP A 154       2.583  41.333  11.560  1.00  0.73           H  
ATOM   2259  HE3 TRP A 154       4.908  38.485   7.642  1.00  0.73           H  
ATOM   2260  HZ2 TRP A 154       3.482  42.921   9.409  1.00  0.73           H  
ATOM   2261  HZ3 TRP A 154       5.290  40.532   6.343  1.00  0.73           H  
ATOM   2262  HH2 TRP A 154       4.604  42.712   7.210  1.00  0.73           H  
ATOM   2263  N   HIS A 155       1.858  37.531   7.452  1.00  0.78           N  
ATOM   2264  CA  HIS A 155       1.900  38.079   6.088  1.00  0.78           C  
ATOM   2265  C   HIS A 155       0.837  39.171   5.877  1.00  0.78           C  
ATOM   2266  O   HIS A 155      -0.289  39.061   6.368  1.00  0.78           O  
ATOM   2267  CB  HIS A 155       1.742  36.932   5.073  1.00  0.78           C  
ATOM   2268  CG  HIS A 155       2.000  37.248   3.612  1.00  0.78           C  
ATOM   2269  ND1 HIS A 155       1.064  37.831   2.814  1.00  0.78           N  
ATOM   2270  CD2 HIS A 155       3.079  37.022   2.816  1.00  0.78           C  
ATOM   2271  CE1 HIS A 155       1.533  37.967   1.593  1.00  0.78           C  
ATOM   2272  NE2 HIS A 155       2.761  37.488   1.554  1.00  0.78           N  
ATOM   2273  H   HIS A 155       1.061  37.728   8.070  1.00  0.78           H  
ATOM   2274  HA  HIS A 155       2.870  38.539   5.912  1.00  0.78           H  
ATOM   2275 1HB  HIS A 155       2.374  36.097   5.340  1.00  0.78           H  
ATOM   2276 2HB  HIS A 155       0.742  36.598   5.153  1.00  0.78           H  
ATOM   2277  HD1 HIS A 155       0.145  38.107   3.091  1.00  0.78           H  
ATOM   2278  HD2 HIS A 155       4.046  36.570   3.000  1.00  0.78           H  
ATOM   2279  HE1 HIS A 155       0.908  38.425   0.824  1.00  0.78           H  
ATOM   2280  N   LEU A 156       1.179  40.202   5.109  1.00  0.84           N  
ATOM   2281  CA  LEU A 156       0.232  41.264   4.761  1.00  0.84           C  
ATOM   2282  C   LEU A 156      -0.219  41.077   3.323  1.00  0.84           C  
ATOM   2283  O   LEU A 156       0.508  40.492   2.536  1.00  0.84           O  
ATOM   2284  CB  LEU A 156       0.875  42.626   4.950  1.00  0.84           C  
ATOM   2285  CG  LEU A 156       1.404  42.860   6.340  1.00  0.84           C  
ATOM   2286  CD1 LEU A 156       2.079  44.210   6.399  1.00  0.84           C  
ATOM   2287  CD2 LEU A 156       0.285  42.754   7.355  1.00  0.84           C  
ATOM   2288  H   LEU A 156       2.121  40.245   4.744  1.00  0.84           H  
ATOM   2289  HA  LEU A 156      -0.638  41.193   5.411  1.00  0.84           H  
ATOM   2290 1HB  LEU A 156       1.703  42.724   4.248  1.00  0.84           H  
ATOM   2291 2HB  LEU A 156       0.140  43.399   4.728  1.00  0.84           H  
ATOM   2292  HG  LEU A 156       2.124  42.108   6.554  1.00  0.84           H  
ATOM   2293 1HD1 LEU A 156       2.483  44.374   7.397  1.00  0.84           H  
ATOM   2294 2HD1 LEU A 156       2.888  44.245   5.670  1.00  0.84           H  
ATOM   2295 3HD1 LEU A 156       1.351  44.987   6.173  1.00  0.84           H  
ATOM   2296 1HD2 LEU A 156       0.687  42.905   8.357  1.00  0.84           H  
ATOM   2297 2HD2 LEU A 156      -0.468  43.515   7.146  1.00  0.84           H  
ATOM   2298 3HD2 LEU A 156      -0.170  41.765   7.294  1.00  0.84           H  
ATOM   2299  N   ASN A 157      -1.400  41.583   2.958  1.00  0.88           N  
ATOM   2300  CA  ASN A 157      -1.905  41.404   1.585  1.00  0.88           C  
ATOM   2301  C   ASN A 157      -1.981  39.914   1.234  1.00  0.88           C  
ATOM   2302  O   ASN A 157      -1.582  39.478   0.154  1.00  0.88           O  
ATOM   2303  CB  ASN A 157      -1.036  42.143   0.583  1.00  0.88           C  
ATOM   2304  CG  ASN A 157      -1.019  43.627   0.825  1.00  0.88           C  
ATOM   2305  OD1 ASN A 157      -2.062  44.251   1.050  1.00  0.88           O  
ATOM   2306  ND2 ASN A 157       0.155  44.205   0.788  1.00  0.88           N  
ATOM   2307  H   ASN A 157      -1.959  42.083   3.632  1.00  0.88           H  
ATOM   2308  HA  ASN A 157      -2.920  41.802   1.530  1.00  0.88           H  
ATOM   2309 1HB  ASN A 157      -0.017  41.770   0.583  1.00  0.88           H  
ATOM   2310 2HB  ASN A 157      -1.434  41.967  -0.416  1.00  0.88           H  
ATOM   2311 1HD2 ASN A 157       0.233  45.191   0.942  1.00  0.88           H  
ATOM   2312 2HD2 ASN A 157       0.974  43.661   0.603  1.00  0.88           H  
ATOM   2313  N   LYS A 158      -2.495  39.146   2.188  1.00  0.89           N  
ATOM   2314  CA  LYS A 158      -2.646  37.699   2.114  1.00  0.89           C  
ATOM   2315  C   LYS A 158      -3.522  37.253   0.958  1.00  0.89           C  
ATOM   2316  O   LYS A 158      -4.547  37.874   0.669  1.00  0.89           O  
ATOM   2317  CB  LYS A 158      -3.243  37.206   3.430  1.00  0.89           C  
ATOM   2318  CG  LYS A 158      -2.323  37.435   4.602  1.00  0.89           C  
ATOM   2319  CD  LYS A 158      -2.827  36.810   5.891  1.00  0.89           C  
ATOM   2320  CE  LYS A 158      -3.976  37.589   6.497  1.00  0.89           C  
ATOM   2321  NZ  LYS A 158      -3.563  38.914   7.019  1.00  0.89           N  
ATOM   2322  H   LYS A 158      -2.797  39.606   3.033  1.00  0.89           H  
ATOM   2323  HA  LYS A 158      -1.661  37.253   1.977  1.00  0.89           H  
ATOM   2324 1HB  LYS A 158      -4.179  37.728   3.626  1.00  0.89           H  
ATOM   2325 2HB  LYS A 158      -3.469  36.146   3.359  1.00  0.89           H  
ATOM   2326 1HG  LYS A 158      -1.353  37.042   4.369  1.00  0.89           H  
ATOM   2327 2HG  LYS A 158      -2.219  38.508   4.762  1.00  0.89           H  
ATOM   2328 1HD  LYS A 158      -3.155  35.785   5.714  1.00  0.89           H  
ATOM   2329 2HD  LYS A 158      -2.008  36.787   6.615  1.00  0.89           H  
ATOM   2330 1HE  LYS A 158      -4.756  37.726   5.753  1.00  0.89           H  
ATOM   2331 2HE  LYS A 158      -4.365  37.016   7.309  1.00  0.89           H  
ATOM   2332 1HZ  LYS A 158      -4.364  39.366   7.433  1.00  0.89           H  
ATOM   2333 2HZ  LYS A 158      -2.843  38.797   7.730  1.00  0.89           H  
ATOM   2334 3HZ  LYS A 158      -3.203  39.478   6.272  1.00  0.89           H  
ATOM   2335  N   SER A 159      -3.112  36.172   0.305  1.00  0.88           N  
ATOM   2336  CA  SER A 159      -3.864  35.590  -0.797  1.00  0.88           C  
ATOM   2337  C   SER A 159      -3.674  34.067  -0.798  1.00  0.88           C  
ATOM   2338  O   SER A 159      -4.390  33.353  -0.119  1.00  0.88           O  
ATOM   2339  CB  SER A 159      -3.463  36.231  -2.122  1.00  0.88           C  
ATOM   2340  OG  SER A 159      -2.116  36.009  -2.418  1.00  0.88           O  
ATOM   2341  H   SER A 159      -2.252  35.725   0.593  1.00  0.88           H  
ATOM   2342  HA  SER A 159      -4.923  35.793  -0.636  1.00  0.88           H  
ATOM   2343 1HB  SER A 159      -4.088  35.838  -2.925  1.00  0.88           H  
ATOM   2344 2HB  SER A 159      -3.647  37.305  -2.061  1.00  0.88           H  
ATOM   2345  HG  SER A 159      -1.891  36.659  -3.094  1.00  0.88           H  
ATOM   2346  N   TRP A 160      -2.700  33.577  -1.561  1.00  0.84           N  
ATOM   2347  CA  TRP A 160      -2.376  32.146  -1.671  1.00  0.84           C  
ATOM   2348  C   TRP A 160      -3.495  31.280  -2.243  1.00  0.84           C  
ATOM   2349  O   TRP A 160      -3.536  30.063  -2.031  1.00  0.84           O  
ATOM   2350  CB  TRP A 160      -2.010  31.592  -0.307  1.00  0.84           C  
ATOM   2351  CG  TRP A 160      -0.927  32.313   0.315  1.00  0.84           C  
ATOM   2352  CD1 TRP A 160       0.339  32.482  -0.140  1.00  0.84           C  
ATOM   2353  CD2 TRP A 160      -0.999  32.979   1.555  1.00  0.84           C  
ATOM   2354  NE1 TRP A 160       1.057  33.206   0.758  1.00  0.84           N  
ATOM   2355  CE2 TRP A 160       0.259  33.506   1.808  1.00  0.84           C  
ATOM   2356  CE3 TRP A 160      -2.010  33.163   2.468  1.00  0.84           C  
ATOM   2357  CZ2 TRP A 160       0.533  34.180   2.950  1.00  0.84           C  
ATOM   2358  CZ3 TRP A 160      -1.733  33.852   3.601  1.00  0.84           C  
ATOM   2359  CH2 TRP A 160      -0.505  34.334   3.848  1.00  0.84           C  
ATOM   2360  H   TRP A 160      -2.152  34.250  -2.075  1.00  0.84           H  
ATOM   2361  HA  TRP A 160      -1.507  32.051  -2.325  1.00  0.84           H  
ATOM   2362 1HB  TRP A 160      -2.866  31.599   0.363  1.00  0.84           H  
ATOM   2363 2HB  TRP A 160      -1.714  30.566  -0.398  1.00  0.84           H  
ATOM   2364  HD1 TRP A 160       0.726  32.090  -1.075  1.00  0.84           H  
ATOM   2365  HE1 TRP A 160       2.027  33.467   0.666  1.00  0.84           H  
ATOM   2366  HE3 TRP A 160      -3.010  32.759   2.283  1.00  0.84           H  
ATOM   2367  HZ2 TRP A 160       1.521  34.571   3.159  1.00  0.84           H  
ATOM   2368  HZ3 TRP A 160      -2.523  33.998   4.317  1.00  0.84           H  
ATOM   2369  HH2 TRP A 160      -0.351  34.847   4.779  1.00  0.84           H  
ATOM   2370  N   SER A 161      -4.304  31.883  -3.103  1.00  0.79           N  
ATOM   2371  CA  SER A 161      -5.396  31.206  -3.795  1.00  0.79           C  
ATOM   2372  C   SER A 161      -4.878  30.181  -4.806  1.00  0.79           C  
ATOM   2373  O   SER A 161      -5.648  29.416  -5.379  1.00  0.79           O  
ATOM   2374  CB  SER A 161      -6.280  32.223  -4.479  1.00  0.79           C  
ATOM   2375  OG  SER A 161      -5.601  32.864  -5.525  1.00  0.79           O  
ATOM   2376  H   SER A 161      -4.190  32.875  -3.237  1.00  0.79           H  
ATOM   2377  HA  SER A 161      -5.997  30.683  -3.048  1.00  0.79           H  
ATOM   2378 1HB  SER A 161      -7.170  31.729  -4.866  1.00  0.79           H  
ATOM   2379 2HB  SER A 161      -6.606  32.961  -3.747  1.00  0.79           H  
ATOM   2380  HG  SER A 161      -5.476  32.197  -6.211  1.00  0.79           H  
ATOM   2381  N   ASN A 162      -3.578  30.244  -5.086  1.00  0.74           N  
ATOM   2382  CA  ASN A 162      -2.909  29.344  -6.004  1.00  0.74           C  
ATOM   2383  C   ASN A 162      -2.098  28.233  -5.305  1.00  0.74           C  
ATOM   2384  O   ASN A 162      -1.373  27.496  -5.977  1.00  0.74           O  
ATOM   2385  CB  ASN A 162      -2.007  30.139  -6.931  1.00  0.74           C  
ATOM   2386  CG  ASN A 162      -2.777  31.034  -7.873  1.00  0.74           C  
ATOM   2387  OD1 ASN A 162      -3.826  30.652  -8.402  1.00  0.74           O  
ATOM   2388  ND2 ASN A 162      -2.268  32.224  -8.094  1.00  0.74           N  
ATOM   2389  H   ASN A 162      -3.025  30.929  -4.600  1.00  0.74           H  
ATOM   2390  HA  ASN A 162      -3.670  28.847  -6.605  1.00  0.74           H  
ATOM   2391 1HB  ASN A 162      -1.329  30.752  -6.334  1.00  0.74           H  
ATOM   2392 2HB  ASN A 162      -1.395  29.454  -7.517  1.00  0.74           H  
ATOM   2393 1HD2 ASN A 162      -2.733  32.860  -8.712  1.00  0.74           H  
ATOM   2394 2HD2 ASN A 162      -1.415  32.495  -7.649  1.00  0.74           H  
ATOM   2395  N   VAL A 163      -2.216  28.060  -3.979  1.00  0.70           N  
ATOM   2396  CA  VAL A 163      -1.420  26.981  -3.380  1.00  0.70           C  
ATOM   2397  C   VAL A 163      -2.057  25.614  -3.572  1.00  0.70           C  
ATOM   2398  O   VAL A 163      -3.099  25.304  -2.994  1.00  0.70           O  
ATOM   2399  CB  VAL A 163      -1.197  27.204  -1.866  1.00  0.70           C  
ATOM   2400  CG1 VAL A 163      -0.452  26.011  -1.256  1.00  0.70           C  
ATOM   2401  CG2 VAL A 163      -0.359  28.432  -1.650  1.00  0.70           C  
ATOM   2402  H   VAL A 163      -2.802  28.667  -3.402  1.00  0.70           H  
ATOM   2403  HA  VAL A 163      -0.441  26.977  -3.861  1.00  0.70           H  
ATOM   2404  HB  VAL A 163      -2.160  27.314  -1.372  1.00  0.70           H  
ATOM   2405 1HG1 VAL A 163      -0.297  26.177  -0.186  1.00  0.70           H  
ATOM   2406 2HG1 VAL A 163      -1.039  25.103  -1.391  1.00  0.70           H  
ATOM   2407 3HG1 VAL A 163       0.510  25.902  -1.749  1.00  0.70           H  
ATOM   2408 1HG2 VAL A 163      -0.201  28.594  -0.582  1.00  0.70           H  
ATOM   2409 2HG2 VAL A 163       0.601  28.294  -2.138  1.00  0.70           H  
ATOM   2410 3HG2 VAL A 163      -0.866  29.288  -2.082  1.00  0.70           H  
ATOM   2411  N   GLN A 164      -1.373  24.787  -4.365  1.00  0.66           N  
ATOM   2412  CA  GLN A 164      -1.797  23.432  -4.719  1.00  0.66           C  
ATOM   2413  C   GLN A 164      -1.122  22.389  -3.828  1.00  0.66           C  
ATOM   2414  O   GLN A 164      -1.405  21.193  -3.896  1.00  0.66           O  
ATOM   2415  CB  GLN A 164      -1.439  23.155  -6.179  1.00  0.66           C  
ATOM   2416  CG  GLN A 164      -2.159  24.041  -7.190  1.00  0.66           C  
ATOM   2417  CD  GLN A 164      -1.718  23.760  -8.627  1.00  0.66           C  
ATOM   2418  OE1 GLN A 164      -0.729  23.058  -8.864  1.00  0.66           O  
ATOM   2419  NE2 GLN A 164      -2.456  24.302  -9.592  1.00  0.66           N  
ATOM   2420  H   GLN A 164      -0.532  25.151  -4.793  1.00  0.66           H  
ATOM   2421  HA  GLN A 164      -2.872  23.354  -4.599  1.00  0.66           H  
ATOM   2422 1HB  GLN A 164      -0.364  23.290  -6.318  1.00  0.66           H  
ATOM   2423 2HB  GLN A 164      -1.669  22.117  -6.415  1.00  0.66           H  
ATOM   2424 1HG  GLN A 164      -3.231  23.863  -7.116  1.00  0.66           H  
ATOM   2425 2HG  GLN A 164      -1.936  25.086  -6.964  1.00  0.66           H  
ATOM   2426 1HE2 GLN A 164      -2.219  24.150 -10.553  1.00  0.66           H  
ATOM   2427 2HE2 GLN A 164      -3.249  24.864  -9.356  1.00  0.66           H  
ATOM   2428  N   VAL A 165      -0.198  22.871  -3.020  1.00  0.63           N  
ATOM   2429  CA  VAL A 165       0.642  22.060  -2.159  1.00  0.63           C  
ATOM   2430  C   VAL A 165      -0.041  21.804  -0.822  1.00  0.63           C  
ATOM   2431  O   VAL A 165      -0.425  22.773  -0.161  1.00  0.63           O  
ATOM   2432  CB  VAL A 165       1.930  22.819  -1.898  1.00  0.63           C  
ATOM   2433  CG1 VAL A 165       2.812  22.050  -0.967  1.00  0.63           C  
ATOM   2434  CG2 VAL A 165       2.606  23.142  -3.232  1.00  0.63           C  
ATOM   2435  H   VAL A 165      -0.064  23.871  -3.019  1.00  0.63           H  
ATOM   2436  HA  VAL A 165       0.882  21.143  -2.686  1.00  0.63           H  
ATOM   2437  HB  VAL A 165       1.689  23.745  -1.395  1.00  0.63           H  
ATOM   2438 1HG1 VAL A 165       3.709  22.606  -0.767  1.00  0.63           H  
ATOM   2439 2HG1 VAL A 165       2.284  21.879  -0.040  1.00  0.63           H  
ATOM   2440 3HG1 VAL A 165       3.066  21.104  -1.417  1.00  0.63           H  
ATOM   2441 1HG2 VAL A 165       3.509  23.719  -3.061  1.00  0.63           H  
ATOM   2442 2HG2 VAL A 165       2.859  22.218  -3.754  1.00  0.63           H  
ATOM   2443 3HG2 VAL A 165       1.931  23.728  -3.852  1.00  0.63           H  
ATOM   2444  N   PRO A 166      -0.206  20.550  -0.372  1.00  0.61           N  
ATOM   2445  CA  PRO A 166      -0.854  20.247   0.880  1.00  0.61           C  
ATOM   2446  C   PRO A 166      -0.225  21.088   1.961  1.00  0.61           C  
ATOM   2447  O   PRO A 166       1.010  21.165   2.050  1.00  0.61           O  
ATOM   2448  CB  PRO A 166      -0.563  18.764   1.055  1.00  0.61           C  
ATOM   2449  CG  PRO A 166      -0.483  18.250  -0.373  1.00  0.61           C  
ATOM   2450  CD  PRO A 166       0.186  19.378  -1.160  1.00  0.61           C  
ATOM   2451  HA  PRO A 166      -1.914  20.453   0.763  1.00  0.61           H  
ATOM   2452 1HB  PRO A 166       0.375  18.625   1.615  1.00  0.61           H  
ATOM   2453 2HB  PRO A 166      -1.363  18.295   1.648  1.00  0.61           H  
ATOM   2454 1HG  PRO A 166       0.107  17.319  -0.402  1.00  0.61           H  
ATOM   2455 2HG  PRO A 166      -1.486  18.005  -0.744  1.00  0.61           H  
ATOM   2456 1HD  PRO A 166       1.265  19.274  -1.203  1.00  0.61           H  
ATOM   2457 2HD  PRO A 166      -0.274  19.407  -2.161  1.00  0.61           H  
ATOM   2458  N   THR A 167      -1.076  21.715   2.763  1.00  0.59           N  
ATOM   2459  CA  THR A 167      -0.587  22.646   3.760  1.00  0.59           C  
ATOM   2460  C   THR A 167      -1.140  22.481   5.174  1.00  0.59           C  
ATOM   2461  O   THR A 167      -2.356  22.488   5.382  1.00  0.59           O  
ATOM   2462  CB  THR A 167      -0.881  24.085   3.293  1.00  0.59           C  
ATOM   2463  OG1 THR A 167      -0.229  24.364   2.025  1.00  0.59           O  
ATOM   2464  CG2 THR A 167      -0.400  25.061   4.318  1.00  0.59           C  
ATOM   2465  H   THR A 167      -2.074  21.532   2.644  1.00  0.59           H  
ATOM   2466  HA  THR A 167       0.485  22.522   3.814  1.00  0.59           H  
ATOM   2467  HB  THR A 167      -1.956  24.198   3.166  1.00  0.59           H  
ATOM   2468  HG1 THR A 167      -0.412  23.659   1.353  1.00  0.59           H  
ATOM   2469 1HG2 THR A 167      -0.637  26.054   3.994  1.00  0.59           H  
ATOM   2470 2HG2 THR A 167      -0.899  24.862   5.244  1.00  0.59           H  
ATOM   2471 3HG2 THR A 167       0.675  24.956   4.449  1.00  0.59           H  
ATOM   2472  N   LEU A 168      -0.225  22.452   6.138  1.00  0.58           N  
ATOM   2473  CA  LEU A 168      -0.557  22.438   7.562  1.00  0.58           C  
ATOM   2474  C   LEU A 168      -0.160  23.723   8.241  1.00  0.58           C  
ATOM   2475  O   LEU A 168       1.013  24.057   8.309  1.00  0.58           O  
ATOM   2476  CB  LEU A 168       0.130  21.283   8.278  1.00  0.58           C  
ATOM   2477  CG  LEU A 168       0.069  21.264   9.829  1.00  0.58           C  
ATOM   2478  CD1 LEU A 168      -1.342  21.124  10.370  1.00  0.58           C  
ATOM   2479  CD2 LEU A 168       0.905  20.122  10.299  1.00  0.58           C  
ATOM   2480  H   LEU A 168       0.756  22.470   5.851  1.00  0.58           H  
ATOM   2481  HA  LEU A 168      -1.630  22.313   7.664  1.00  0.58           H  
ATOM   2482 1HB  LEU A 168      -0.345  20.385   7.953  1.00  0.58           H  
ATOM   2483 2HB  LEU A 168       1.152  21.248   7.984  1.00  0.58           H  
ATOM   2484  HG  LEU A 168       0.475  22.195  10.195  1.00  0.58           H  
ATOM   2485 1HD1 LEU A 168      -1.314  21.127  11.462  1.00  0.58           H  
ATOM   2486 2HD1 LEU A 168      -1.955  21.957  10.026  1.00  0.58           H  
ATOM   2487 3HD1 LEU A 168      -1.754  20.189  10.027  1.00  0.58           H  
ATOM   2488 1HD2 LEU A 168       0.916  20.104  11.363  1.00  0.58           H  
ATOM   2489 2HD2 LEU A 168       0.475  19.213   9.931  1.00  0.58           H  
ATOM   2490 3HD2 LEU A 168       1.920  20.229   9.928  1.00  0.58           H  
ATOM   2491  N   ILE A 169      -1.123  24.429   8.773  1.00  0.58           N  
ATOM   2492  CA  ILE A 169      -0.817  25.670   9.450  1.00  0.58           C  
ATOM   2493  C   ILE A 169      -0.977  25.481  10.940  1.00  0.58           C  
ATOM   2494  O   ILE A 169      -1.982  24.928  11.394  1.00  0.58           O  
ATOM   2495  CB  ILE A 169      -1.683  26.831   8.925  1.00  0.58           C  
ATOM   2496  CG1 ILE A 169      -1.364  27.035   7.451  1.00  0.58           C  
ATOM   2497  CG2 ILE A 169      -1.398  28.102   9.727  1.00  0.58           C  
ATOM   2498  CD1 ILE A 169      -2.280  27.950   6.760  1.00  0.58           C  
ATOM   2499  H   ILE A 169      -2.086  24.103   8.692  1.00  0.58           H  
ATOM   2500  HA  ILE A 169       0.221  25.930   9.256  1.00  0.58           H  
ATOM   2501  HB  ILE A 169      -2.737  26.569   9.001  1.00  0.58           H  
ATOM   2502 1HG1 ILE A 169      -0.353  27.419   7.365  1.00  0.58           H  
ATOM   2503 2HG1 ILE A 169      -1.413  26.086   6.967  1.00  0.58           H  
ATOM   2504 1HG2 ILE A 169      -2.007  28.925   9.346  1.00  0.58           H  
ATOM   2505 2HG2 ILE A 169      -1.634  27.935  10.774  1.00  0.58           H  
ATOM   2506 3HG2 ILE A 169      -0.341  28.351   9.633  1.00  0.58           H  
ATOM   2507 1HD1 ILE A 169      -1.996  28.045   5.712  1.00  0.58           H  
ATOM   2508 2HD1 ILE A 169      -3.274  27.548   6.837  1.00  0.58           H  
ATOM   2509 3HD1 ILE A 169      -2.236  28.917   7.239  1.00  0.58           H  
ATOM   2510  N   ILE A 170       0.047  25.861  11.689  1.00  0.59           N  
ATOM   2511  CA  ILE A 170      -0.029  25.723  13.133  1.00  0.59           C  
ATOM   2512  C   ILE A 170       0.005  27.074  13.830  1.00  0.59           C  
ATOM   2513  O   ILE A 170       0.943  27.844  13.655  1.00  0.59           O  
ATOM   2514  CB  ILE A 170       1.102  24.837  13.645  1.00  0.59           C  
ATOM   2515  CG1 ILE A 170       0.980  23.436  12.966  1.00  0.59           C  
ATOM   2516  CG2 ILE A 170       1.054  24.760  15.129  1.00  0.59           C  
ATOM   2517  CD1 ILE A 170       2.090  22.475  13.267  1.00  0.59           C  
ATOM   2518  H   ILE A 170       0.879  26.245  11.235  1.00  0.59           H  
ATOM   2519  HA  ILE A 170      -0.968  25.243  13.388  1.00  0.59           H  
ATOM   2520  HB  ILE A 170       2.059  25.257  13.339  1.00  0.59           H  
ATOM   2521 1HG1 ILE A 170       0.043  22.981  13.241  1.00  0.59           H  
ATOM   2522 2HG1 ILE A 170       0.982  23.596  11.896  1.00  0.59           H  
ATOM   2523 1HG2 ILE A 170       1.857  24.144  15.440  1.00  0.59           H  
ATOM   2524 2HG2 ILE A 170       1.165  25.758  15.558  1.00  0.59           H  
ATOM   2525 3HG2 ILE A 170       0.101  24.338  15.453  1.00  0.59           H  
ATOM   2526 1HD1 ILE A 170       1.934  21.551  12.733  1.00  0.59           H  
ATOM   2527 2HD1 ILE A 170       3.044  22.909  12.963  1.00  0.59           H  
ATOM   2528 3HD1 ILE A 170       2.093  22.268  14.327  1.00  0.59           H  
ATOM   2529  N   GLY A 171      -1.027  27.368  14.601  1.00  0.61           N  
ATOM   2530  CA  GLY A 171      -1.139  28.628  15.309  1.00  0.61           C  
ATOM   2531  C   GLY A 171      -1.099  28.451  16.826  1.00  0.61           C  
ATOM   2532  O   GLY A 171      -0.851  27.357  17.346  1.00  0.61           O  
ATOM   2533  H   GLY A 171      -1.766  26.686  14.701  1.00  0.61           H  
ATOM   2534 1HA  GLY A 171      -0.347  29.299  14.992  1.00  0.61           H  
ATOM   2535 2HA  GLY A 171      -2.080  29.095  15.027  1.00  0.61           H  
ATOM   2536  N   ALA A 172      -1.379  29.541  17.531  1.00  0.63           N  
ATOM   2537  CA  ALA A 172      -1.384  29.566  18.986  1.00  0.63           C  
ATOM   2538  C   ALA A 172      -2.367  30.621  19.473  1.00  0.63           C  
ATOM   2539  O   ALA A 172      -2.330  31.780  19.043  1.00  0.63           O  
ATOM   2540  CB  ALA A 172       0.007  29.848  19.500  1.00  0.63           C  
ATOM   2541  H   ALA A 172      -1.583  30.396  17.034  1.00  0.63           H  
ATOM   2542  HA  ALA A 172      -1.720  28.598  19.360  1.00  0.63           H  
ATOM   2543 1HB  ALA A 172      -0.031  29.865  20.553  1.00  0.63           H  
ATOM   2544 2HB  ALA A 172       0.694  29.071  19.165  1.00  0.63           H  
ATOM   2545 3HB  ALA A 172       0.353  30.793  19.142  1.00  0.63           H  
ATOM   2546  N   GLU A 173      -3.199  30.230  20.423  1.00  0.66           N  
ATOM   2547  CA  GLU A 173      -4.247  31.093  20.949  1.00  0.66           C  
ATOM   2548  C   GLU A 173      -3.738  32.391  21.569  1.00  0.66           C  
ATOM   2549  O   GLU A 173      -4.359  33.439  21.390  1.00  0.66           O  
ATOM   2550  CB  GLU A 173      -5.083  30.315  21.970  1.00  0.66           C  
ATOM   2551  CG  GLU A 173      -6.266  31.092  22.570  1.00  0.66           C  
ATOM   2552  CD  GLU A 173      -7.359  31.425  21.571  1.00  0.66           C  
ATOM   2553  OE1 GLU A 173      -7.417  30.796  20.546  1.00  0.66           O  
ATOM   2554  OE2 GLU A 173      -8.139  32.308  21.848  1.00  0.66           O  
ATOM   2555  H   GLU A 173      -3.141  29.272  20.768  1.00  0.66           H  
ATOM   2556  HA  GLU A 173      -4.900  31.359  20.117  1.00  0.66           H  
ATOM   2557 1HB  GLU A 173      -5.474  29.407  21.505  1.00  0.66           H  
ATOM   2558 2HB  GLU A 173      -4.438  30.001  22.797  1.00  0.66           H  
ATOM   2559 1HG  GLU A 173      -6.696  30.494  23.374  1.00  0.66           H  
ATOM   2560 2HG  GLU A 173      -5.884  32.016  23.009  1.00  0.66           H  
ATOM   2561  N   ASN A 174      -2.597  32.357  22.257  1.00  0.68           N  
ATOM   2562  CA  ASN A 174      -2.100  33.560  22.903  1.00  0.68           C  
ATOM   2563  C   ASN A 174      -0.987  34.216  22.081  1.00  0.68           C  
ATOM   2564  O   ASN A 174      -0.100  34.903  22.620  1.00  0.68           O  
ATOM   2565  CB  ASN A 174      -1.663  33.257  24.323  1.00  0.68           C  
ATOM   2566  CG  ASN A 174      -2.823  32.881  25.223  1.00  0.68           C  
ATOM   2567  OD1 ASN A 174      -3.902  33.485  25.169  1.00  0.68           O  
ATOM   2568  ND2 ASN A 174      -2.612  31.890  26.052  1.00  0.68           N  
ATOM   2569  H   ASN A 174      -2.068  31.493  22.386  1.00  0.68           H  
ATOM   2570  HA  ASN A 174      -2.915  34.281  22.958  1.00  0.68           H  
ATOM   2571 1HB  ASN A 174      -0.943  32.442  24.319  1.00  0.68           H  
ATOM   2572 2HB  ASN A 174      -1.163  34.130  24.739  1.00  0.68           H  
ATOM   2573 1HD2 ASN A 174      -3.339  31.592  26.671  1.00  0.68           H  
ATOM   2574 2HD2 ASN A 174      -1.725  31.426  26.067  1.00  0.68           H  
ATOM   2575  N   ASP A 175      -1.005  34.021  20.760  1.00  0.70           N  
ATOM   2576  CA  ASP A 175       0.044  34.630  19.965  1.00  0.70           C  
ATOM   2577  C   ASP A 175      -0.170  36.117  19.755  1.00  0.70           C  
ATOM   2578  O   ASP A 175      -0.688  36.549  18.738  1.00  0.70           O  
ATOM   2579  CB  ASP A 175       0.165  33.965  18.601  1.00  0.70           C  
ATOM   2580  CG  ASP A 175       1.333  34.501  17.841  1.00  0.70           C  
ATOM   2581  OD1 ASP A 175       1.782  35.557  18.192  1.00  0.70           O  
ATOM   2582  OD2 ASP A 175       1.859  33.851  16.977  1.00  0.70           O  
ATOM   2583  H   ASP A 175      -1.715  33.435  20.312  1.00  0.70           H  
ATOM   2584  HA  ASP A 175       0.988  34.495  20.490  1.00  0.70           H  
ATOM   2585 1HB  ASP A 175       0.286  32.911  18.723  1.00  0.70           H  
ATOM   2586 2HB  ASP A 175      -0.748  34.124  18.023  1.00  0.70           H  
ATOM   2587  N   THR A 176       0.328  36.901  20.696  1.00  0.71           N  
ATOM   2588  CA  THR A 176       0.211  38.357  20.679  1.00  0.71           C  
ATOM   2589  C   THR A 176       0.845  38.995  19.435  1.00  0.71           C  
ATOM   2590  O   THR A 176       0.333  39.981  18.902  1.00  0.71           O  
ATOM   2591  CB  THR A 176       0.870  38.959  21.932  1.00  0.71           C  
ATOM   2592  OG1 THR A 176       0.190  38.487  23.107  1.00  0.71           O  
ATOM   2593  CG2 THR A 176       0.821  40.471  21.878  1.00  0.71           C  
ATOM   2594  H   THR A 176       0.723  36.426  21.503  1.00  0.71           H  
ATOM   2595  HA  THR A 176      -0.848  38.610  20.683  1.00  0.71           H  
ATOM   2596  HB  THR A 176       1.910  38.638  21.976  1.00  0.71           H  
ATOM   2597  HG1 THR A 176       0.225  37.520  23.135  1.00  0.71           H  
ATOM   2598 1HG2 THR A 176       1.297  40.882  22.768  1.00  0.71           H  
ATOM   2599 2HG2 THR A 176       1.350  40.818  20.990  1.00  0.71           H  
ATOM   2600 3HG2 THR A 176      -0.215  40.800  21.836  1.00  0.71           H  
ATOM   2601  N   VAL A 177       1.999  38.472  19.028  1.00  0.71           N  
ATOM   2602  CA  VAL A 177       2.773  38.996  17.903  1.00  0.71           C  
ATOM   2603  C   VAL A 177       2.080  38.803  16.552  1.00  0.71           C  
ATOM   2604  O   VAL A 177       2.055  39.711  15.717  1.00  0.71           O  
ATOM   2605  CB  VAL A 177       4.137  38.298  17.850  1.00  0.71           C  
ATOM   2606  CG1 VAL A 177       4.891  38.702  16.596  1.00  0.71           C  
ATOM   2607  CG2 VAL A 177       4.931  38.629  19.106  1.00  0.71           C  
ATOM   2608  H   VAL A 177       2.330  37.640  19.500  1.00  0.71           H  
ATOM   2609  HA  VAL A 177       2.926  40.063  18.065  1.00  0.71           H  
ATOM   2610  HB  VAL A 177       3.973  37.228  17.800  1.00  0.71           H  
ATOM   2611 1HG1 VAL A 177       5.845  38.176  16.564  1.00  0.71           H  
ATOM   2612 2HG1 VAL A 177       4.304  38.436  15.718  1.00  0.71           H  
ATOM   2613 3HG1 VAL A 177       5.067  39.775  16.606  1.00  0.71           H  
ATOM   2614 1HG2 VAL A 177       5.890  38.110  19.072  1.00  0.71           H  
ATOM   2615 2HG2 VAL A 177       5.099  39.705  19.158  1.00  0.71           H  
ATOM   2616 3HG2 VAL A 177       4.372  38.304  19.983  1.00  0.71           H  
ATOM   2617  N   ALA A 178       1.540  37.611  16.335  1.00  0.71           N  
ATOM   2618  CA  ALA A 178       0.860  37.258  15.094  1.00  0.71           C  
ATOM   2619  C   ALA A 178      -0.401  36.431  15.378  1.00  0.71           C  
ATOM   2620  O   ALA A 178      -0.424  35.233  15.096  1.00  0.71           O  
ATOM   2621  CB  ALA A 178       1.803  36.468  14.197  1.00  0.71           C  
ATOM   2622  H   ALA A 178       1.605  36.905  17.072  1.00  0.71           H  
ATOM   2623  HA  ALA A 178       0.573  38.174  14.582  1.00  0.71           H  
ATOM   2624 1HB  ALA A 178       1.303  36.216  13.256  1.00  0.71           H  
ATOM   2625 2HB  ALA A 178       2.691  37.061  13.986  1.00  0.71           H  
ATOM   2626 3HB  ALA A 178       2.096  35.545  14.711  1.00  0.71           H  
ATOM   2627  N   PRO A 179      -1.487  37.043  15.879  1.00  0.70           N  
ATOM   2628  CA  PRO A 179      -2.684  36.367  16.334  1.00  0.70           C  
ATOM   2629  C   PRO A 179      -3.279  35.493  15.255  1.00  0.70           C  
ATOM   2630  O   PRO A 179      -3.328  35.860  14.068  1.00  0.70           O  
ATOM   2631  CB  PRO A 179      -3.616  37.524  16.695  1.00  0.70           C  
ATOM   2632  CG  PRO A 179      -2.689  38.672  17.010  1.00  0.70           C  
ATOM   2633  CD  PRO A 179      -1.538  38.514  16.037  1.00  0.70           C  
ATOM   2634  HA  PRO A 179      -2.443  35.764  17.223  1.00  0.70           H  
ATOM   2635 1HB  PRO A 179      -4.287  37.736  15.856  1.00  0.70           H  
ATOM   2636 2HB  PRO A 179      -4.247  37.244  17.548  1.00  0.70           H  
ATOM   2637 1HG  PRO A 179      -3.207  39.635  16.922  1.00  0.70           H  
ATOM   2638 2HG  PRO A 179      -2.338  38.595  18.054  1.00  0.70           H  
ATOM   2639 1HD  PRO A 179      -1.737  39.002  15.079  1.00  0.70           H  
ATOM   2640 2HD  PRO A 179      -0.664  38.916  16.531  1.00  0.70           H  
ATOM   2641  N   VAL A 180      -3.827  34.371  15.690  1.00  0.68           N  
ATOM   2642  CA  VAL A 180      -4.422  33.406  14.792  1.00  0.68           C  
ATOM   2643  C   VAL A 180      -5.615  33.948  14.028  1.00  0.68           C  
ATOM   2644  O   VAL A 180      -5.860  33.579  12.881  1.00  0.68           O  
ATOM   2645  CB  VAL A 180      -4.807  32.158  15.610  1.00  0.68           C  
ATOM   2646  CG1 VAL A 180      -3.575  31.528  16.131  1.00  0.68           C  
ATOM   2647  CG2 VAL A 180      -5.705  32.534  16.790  1.00  0.68           C  
ATOM   2648  H   VAL A 180      -3.779  34.153  16.678  1.00  0.68           H  
ATOM   2649  HA  VAL A 180      -3.656  33.118  14.078  1.00  0.68           H  
ATOM   2650  HB  VAL A 180      -5.315  31.460  14.981  1.00  0.68           H  
ATOM   2651 1HG1 VAL A 180      -3.850  30.639  16.703  1.00  0.68           H  
ATOM   2652 2HG1 VAL A 180      -2.941  31.255  15.296  1.00  0.68           H  
ATOM   2653 3HG1 VAL A 180      -3.057  32.241  16.766  1.00  0.68           H  
ATOM   2654 1HG2 VAL A 180      -5.950  31.627  17.354  1.00  0.68           H  
ATOM   2655 2HG2 VAL A 180      -5.183  33.234  17.442  1.00  0.68           H  
ATOM   2656 3HG2 VAL A 180      -6.624  32.981  16.434  1.00  0.68           H  
ATOM   2657  N   ALA A 181      -6.301  34.917  14.608  1.00  0.67           N  
ATOM   2658  CA  ALA A 181      -7.448  35.509  13.950  1.00  0.67           C  
ATOM   2659  C   ALA A 181      -7.057  36.497  12.851  1.00  0.67           C  
ATOM   2660  O   ALA A 181      -7.912  36.915  12.069  1.00  0.67           O  
ATOM   2661  CB  ALA A 181      -8.300  36.214  14.973  1.00  0.67           C  
ATOM   2662  H   ALA A 181      -6.042  35.218  15.536  1.00  0.67           H  
ATOM   2663  HA  ALA A 181      -8.025  34.704  13.490  1.00  0.67           H  
ATOM   2664 1HB  ALA A 181      -9.181  36.630  14.485  1.00  0.67           H  
ATOM   2665 2HB  ALA A 181      -8.609  35.505  15.741  1.00  0.67           H  
ATOM   2666 3HB  ALA A 181      -7.720  37.018  15.427  1.00  0.67           H  
ATOM   2667  N   LEU A 182      -5.788  36.908  12.811  1.00  0.65           N  
ATOM   2668  CA  LEU A 182      -5.361  37.891  11.830  1.00  0.65           C  
ATOM   2669  C   LEU A 182      -4.504  37.292  10.730  1.00  0.65           C  
ATOM   2670  O   LEU A 182      -4.543  37.763   9.590  1.00  0.65           O  
ATOM   2671  CB  LEU A 182      -4.590  39.009  12.512  1.00  0.65           C  
ATOM   2672  CG  LEU A 182      -5.375  39.771  13.580  1.00  0.65           C  
ATOM   2673  CD1 LEU A 182      -4.480  40.818  14.200  1.00  0.65           C  
ATOM   2674  CD2 LEU A 182      -6.612  40.386  12.962  1.00  0.65           C  
ATOM   2675  H   LEU A 182      -5.096  36.524  13.448  1.00  0.65           H  
ATOM   2676  HA  LEU A 182      -6.247  38.320  11.368  1.00  0.65           H  
ATOM   2677 1HB  LEU A 182      -3.714  38.573  12.994  1.00  0.65           H  
ATOM   2678 2HB  LEU A 182      -4.253  39.717  11.758  1.00  0.65           H  
ATOM   2679  HG  LEU A 182      -5.677  39.082  14.366  1.00  0.65           H  
ATOM   2680 1HD1 LEU A 182      -5.027  41.354  14.976  1.00  0.65           H  
ATOM   2681 2HD1 LEU A 182      -3.617  40.342  14.632  1.00  0.65           H  
ATOM   2682 3HD1 LEU A 182      -4.158  41.520  13.432  1.00  0.65           H  
ATOM   2683 1HD2 LEU A 182      -7.174  40.921  13.727  1.00  0.65           H  
ATOM   2684 2HD2 LEU A 182      -6.318  41.080  12.175  1.00  0.65           H  
ATOM   2685 3HD2 LEU A 182      -7.238  39.599  12.536  1.00  0.65           H  
ATOM   2686  N   HIS A 183      -3.705  36.277  11.065  1.00  0.64           N  
ATOM   2687  CA  HIS A 183      -2.808  35.702  10.070  1.00  0.64           C  
ATOM   2688  C   HIS A 183      -3.066  34.223   9.766  1.00  0.64           C  
ATOM   2689  O   HIS A 183      -3.313  33.858   8.610  1.00  0.64           O  
ATOM   2690  CB  HIS A 183      -1.358  35.867  10.542  1.00  0.64           C  
ATOM   2691  CG  HIS A 183      -0.905  37.310  10.655  1.00  0.64           C  
ATOM   2692  ND1 HIS A 183      -0.426  38.052   9.568  1.00  0.64           N  
ATOM   2693  CD2 HIS A 183      -0.887  38.147  11.720  1.00  0.64           C  
ATOM   2694  CE1 HIS A 183      -0.140  39.279   9.977  1.00  0.64           C  
ATOM   2695  NE2 HIS A 183      -0.409  39.362  11.278  1.00  0.64           N  
ATOM   2696  H   HIS A 183      -3.695  35.941  12.028  1.00  0.64           H  
ATOM   2697  HA  HIS A 183      -2.914  36.242   9.134  1.00  0.64           H  
ATOM   2698 1HB  HIS A 183      -1.226  35.389  11.519  1.00  0.64           H  
ATOM   2699 2HB  HIS A 183      -0.701  35.361   9.839  1.00  0.64           H  
ATOM   2700  HD2 HIS A 183      -1.202  37.899  12.734  1.00  0.64           H  
ATOM   2701  HE1 HIS A 183       0.254  40.083   9.350  1.00  0.64           H  
ATOM   2702  HE2 HIS A 183      -0.285  40.185  11.854  1.00  0.64           H  
ATOM   2703  N   ALA A 184      -3.025  33.371  10.791  1.00  0.63           N  
ATOM   2704  CA  ALA A 184      -3.119  31.929  10.563  1.00  0.63           C  
ATOM   2705  C   ALA A 184      -4.466  31.447  10.023  1.00  0.63           C  
ATOM   2706  O   ALA A 184      -4.501  30.699   9.040  1.00  0.63           O  
ATOM   2707  CB  ALA A 184      -2.812  31.208  11.847  1.00  0.63           C  
ATOM   2708  H   ALA A 184      -2.871  33.719  11.726  1.00  0.63           H  
ATOM   2709  HA  ALA A 184      -2.361  31.670   9.828  1.00  0.63           H  
ATOM   2710 1HB  ALA A 184      -2.809  30.162  11.658  1.00  0.63           H  
ATOM   2711 2HB  ALA A 184      -1.850  31.511  12.221  1.00  0.63           H  
ATOM   2712 3HB  ALA A 184      -3.569  31.444  12.574  1.00  0.63           H  
ATOM   2713  N   GLU A 185      -5.580  31.903  10.602  1.00  0.63           N  
ATOM   2714  CA  GLU A 185      -6.854  31.425  10.088  1.00  0.63           C  
ATOM   2715  C   GLU A 185      -7.090  31.917   8.656  1.00  0.63           C  
ATOM   2716  O   GLU A 185      -7.433  31.096   7.804  1.00  0.63           O  
ATOM   2717  CB  GLU A 185      -8.046  31.697  11.028  1.00  0.63           C  
ATOM   2718  CG  GLU A 185      -9.367  31.166  10.451  1.00  0.63           C  
ATOM   2719  CD  GLU A 185     -10.597  31.345  11.339  1.00  0.63           C  
ATOM   2720  OE1 GLU A 185     -10.613  32.222  12.166  1.00  0.63           O  
ATOM   2721  OE2 GLU A 185     -11.518  30.558  11.184  1.00  0.63           O  
ATOM   2722  H   GLU A 185      -5.547  32.524  11.409  1.00  0.63           H  
ATOM   2723  HA  GLU A 185      -6.789  30.338  10.035  1.00  0.63           H  
ATOM   2724 1HB  GLU A 185      -7.873  31.161  11.960  1.00  0.63           H  
ATOM   2725 2HB  GLU A 185      -8.150  32.720  11.302  1.00  0.63           H  
ATOM   2726 1HG  GLU A 185      -9.550  31.677   9.503  1.00  0.63           H  
ATOM   2727 2HG  GLU A 185      -9.233  30.110  10.231  1.00  0.63           H  
ATOM   2728  N   PRO A 186      -6.989  33.228   8.326  1.00  0.63           N  
ATOM   2729  CA  PRO A 186      -7.092  33.714   6.963  1.00  0.63           C  
ATOM   2730  C   PRO A 186      -6.160  32.964   6.009  1.00  0.63           C  
ATOM   2731  O   PRO A 186      -6.540  32.690   4.865  1.00  0.63           O  
ATOM   2732  CB  PRO A 186      -6.667  35.168   7.105  1.00  0.63           C  
ATOM   2733  CG  PRO A 186      -7.103  35.539   8.497  1.00  0.63           C  
ATOM   2734  CD  PRO A 186      -6.818  34.316   9.328  1.00  0.63           C  
ATOM   2735  HA  PRO A 186      -8.133  33.657   6.630  1.00  0.63           H  
ATOM   2736 1HB  PRO A 186      -5.590  35.216   6.970  1.00  0.63           H  
ATOM   2737 2HB  PRO A 186      -7.128  35.779   6.318  1.00  0.63           H  
ATOM   2738 1HG  PRO A 186      -6.556  36.417   8.846  1.00  0.63           H  
ATOM   2739 2HG  PRO A 186      -8.166  35.808   8.508  1.00  0.63           H  
ATOM   2740 1HD  PRO A 186      -5.812  34.364   9.718  1.00  0.63           H  
ATOM   2741 2HD  PRO A 186      -7.558  34.298  10.100  1.00  0.63           H  
ATOM   2742  N   SER A 187      -4.965  32.565   6.483  1.00  0.63           N  
ATOM   2743  CA  SER A 187      -4.069  31.832   5.607  1.00  0.63           C  
ATOM   2744  C   SER A 187      -4.675  30.479   5.272  1.00  0.63           C  
ATOM   2745  O   SER A 187      -4.706  30.062   4.121  1.00  0.63           O  
ATOM   2746  CB  SER A 187      -2.721  31.650   6.280  1.00  0.63           C  
ATOM   2747  OG  SER A 187      -2.076  32.873   6.490  1.00  0.63           O  
ATOM   2748  H   SER A 187      -4.634  32.809   7.418  1.00  0.63           H  
ATOM   2749  HA  SER A 187      -3.954  32.385   4.682  1.00  0.63           H  
ATOM   2750 1HB  SER A 187      -2.854  31.154   7.228  1.00  0.63           H  
ATOM   2751 2HB  SER A 187      -2.101  31.013   5.664  1.00  0.63           H  
ATOM   2752  HG  SER A 187      -2.637  33.358   7.131  1.00  0.63           H  
ATOM   2753  N   TYR A 188      -5.214  29.803   6.276  1.00  0.64           N  
ATOM   2754  CA  TYR A 188      -5.859  28.516   6.059  1.00  0.64           C  
ATOM   2755  C   TYR A 188      -7.051  28.621   5.126  1.00  0.64           C  
ATOM   2756  O   TYR A 188      -7.202  27.852   4.163  1.00  0.64           O  
ATOM   2757  CB  TYR A 188      -6.311  27.918   7.384  1.00  0.64           C  
ATOM   2758  CG  TYR A 188      -7.090  26.629   7.217  1.00  0.64           C  
ATOM   2759  CD1 TYR A 188      -6.445  25.430   6.964  1.00  0.64           C  
ATOM   2760  CD2 TYR A 188      -8.462  26.650   7.328  1.00  0.64           C  
ATOM   2761  CE1 TYR A 188      -7.180  24.275   6.859  1.00  0.64           C  
ATOM   2762  CE2 TYR A 188      -9.188  25.493   7.196  1.00  0.64           C  
ATOM   2763  CZ  TYR A 188      -8.551  24.307   6.974  1.00  0.64           C  
ATOM   2764  OH  TYR A 188      -9.277  23.143   6.863  1.00  0.64           O  
ATOM   2765  H   TYR A 188      -5.159  30.185   7.222  1.00  0.64           H  
ATOM   2766  HA  TYR A 188      -5.145  27.847   5.588  1.00  0.64           H  
ATOM   2767 1HB  TYR A 188      -5.444  27.721   8.018  1.00  0.64           H  
ATOM   2768 2HB  TYR A 188      -6.941  28.627   7.914  1.00  0.64           H  
ATOM   2769  HD1 TYR A 188      -5.356  25.395   6.873  1.00  0.64           H  
ATOM   2770  HD2 TYR A 188      -8.967  27.585   7.523  1.00  0.64           H  
ATOM   2771  HE1 TYR A 188      -6.683  23.343   6.683  1.00  0.64           H  
ATOM   2772  HE2 TYR A 188     -10.273  25.520   7.284  1.00  0.64           H  
ATOM   2773  HH  TYR A 188     -10.207  23.323   7.023  1.00  0.64           H  
ATOM   2774  N   THR A 189      -7.929  29.565   5.428  1.00  0.66           N  
ATOM   2775  CA  THR A 189      -9.177  29.695   4.705  1.00  0.66           C  
ATOM   2776  C   THR A 189      -9.006  30.202   3.271  1.00  0.66           C  
ATOM   2777  O   THR A 189      -9.864  29.942   2.427  1.00  0.66           O  
ATOM   2778  CB  THR A 189     -10.156  30.575   5.506  1.00  0.66           C  
ATOM   2779  OG1 THR A 189      -9.585  31.848   5.725  1.00  0.66           O  
ATOM   2780  CG2 THR A 189     -10.459  29.935   6.858  1.00  0.66           C  
ATOM   2781  H   THR A 189      -7.733  30.190   6.212  1.00  0.66           H  
ATOM   2782  HA  THR A 189      -9.624  28.705   4.645  1.00  0.66           H  
ATOM   2783  HB  THR A 189     -11.080  30.691   4.943  1.00  0.66           H  
ATOM   2784  HG1 THR A 189      -8.796  31.733   6.290  1.00  0.66           H  
ATOM   2785 1HG2 THR A 189     -11.150  30.568   7.417  1.00  0.66           H  
ATOM   2786 2HG2 THR A 189     -10.907  28.955   6.705  1.00  0.66           H  
ATOM   2787 3HG2 THR A 189      -9.540  29.828   7.422  1.00  0.66           H  
ATOM   2788  N   SER A 190      -7.876  30.847   2.965  1.00  0.68           N  
ATOM   2789  CA  SER A 190      -7.631  31.336   1.615  1.00  0.68           C  
ATOM   2790  C   SER A 190      -7.030  30.267   0.677  1.00  0.68           C  
ATOM   2791  O   SER A 190      -6.942  30.476  -0.536  1.00  0.68           O  
ATOM   2792  CB  SER A 190      -6.705  32.522   1.674  1.00  0.68           C  
ATOM   2793  OG  SER A 190      -7.271  33.569   2.411  1.00  0.68           O  
ATOM   2794  H   SER A 190      -7.205  31.077   3.697  1.00  0.68           H  
ATOM   2795  HA  SER A 190      -8.583  31.659   1.197  1.00  0.68           H  
ATOM   2796 1HB  SER A 190      -5.739  32.233   2.103  1.00  0.68           H  
ATOM   2797 2HB  SER A 190      -6.539  32.854   0.666  1.00  0.68           H  
ATOM   2798  HG  SER A 190      -7.185  33.293   3.350  1.00  0.68           H  
ATOM   2799  N   ILE A 191      -6.628  29.116   1.225  1.00  0.71           N  
ATOM   2800  CA  ILE A 191      -6.052  28.036   0.422  1.00  0.71           C  
ATOM   2801  C   ILE A 191      -7.211  27.234  -0.205  1.00  0.71           C  
ATOM   2802  O   ILE A 191      -8.155  26.889   0.507  1.00  0.71           O  
ATOM   2803  CB  ILE A 191      -5.084  27.166   1.263  1.00  0.71           C  
ATOM   2804  CG1 ILE A 191      -3.881  28.047   1.667  1.00  0.71           C  
ATOM   2805  CG2 ILE A 191      -4.622  25.908   0.502  1.00  0.71           C  
ATOM   2806  CD1 ILE A 191      -2.966  27.433   2.698  1.00  0.71           C  
ATOM   2807  H   ILE A 191      -6.736  28.968   2.229  1.00  0.71           H  
ATOM   2808  HA  ILE A 191      -5.435  28.495  -0.337  1.00  0.71           H  
ATOM   2809  HB  ILE A 191      -5.592  26.869   2.180  1.00  0.71           H  
ATOM   2810 1HG1 ILE A 191      -3.294  28.262   0.770  1.00  0.71           H  
ATOM   2811 2HG1 ILE A 191      -4.259  28.983   2.048  1.00  0.71           H  
ATOM   2812 1HG2 ILE A 191      -3.953  25.319   1.133  1.00  0.71           H  
ATOM   2813 2HG2 ILE A 191      -5.494  25.306   0.240  1.00  0.71           H  
ATOM   2814 3HG2 ILE A 191      -4.093  26.189  -0.401  1.00  0.71           H  
ATOM   2815 1HD1 ILE A 191      -2.157  28.126   2.919  1.00  0.71           H  
ATOM   2816 2HD1 ILE A 191      -3.530  27.232   3.611  1.00  0.71           H  
ATOM   2817 3HD1 ILE A 191      -2.557  26.505   2.309  1.00  0.71           H  
ATOM   2818  N   PRO A 192      -7.209  26.924  -1.514  1.00  0.73           N  
ATOM   2819  CA  PRO A 192      -8.274  26.217  -2.212  1.00  0.73           C  
ATOM   2820  C   PRO A 192      -8.665  24.900  -1.565  1.00  0.73           C  
ATOM   2821  O   PRO A 192      -7.830  24.175  -1.025  1.00  0.73           O  
ATOM   2822  CB  PRO A 192      -7.659  25.972  -3.593  1.00  0.73           C  
ATOM   2823  CG  PRO A 192      -6.676  27.078  -3.768  1.00  0.73           C  
ATOM   2824  CD  PRO A 192      -6.094  27.329  -2.408  1.00  0.73           C  
ATOM   2825  HA  PRO A 192      -9.152  26.884  -2.289  1.00  0.73           H  
ATOM   2826 1HB  PRO A 192      -7.178  24.978  -3.618  1.00  0.73           H  
ATOM   2827 2HB  PRO A 192      -8.440  25.967  -4.364  1.00  0.73           H  
ATOM   2828 1HG  PRO A 192      -5.904  26.810  -4.512  1.00  0.73           H  
ATOM   2829 2HG  PRO A 192      -7.198  27.960  -4.159  1.00  0.73           H  
ATOM   2830 1HD  PRO A 192      -5.198  26.720  -2.266  1.00  0.73           H  
ATOM   2831 2HD  PRO A 192      -5.894  28.402  -2.359  1.00  0.73           H  
ATOM   2832  N   THR A 193      -9.948  24.560  -1.681  1.00  0.75           N  
ATOM   2833  CA  THR A 193     -10.509  23.336  -1.103  1.00  0.75           C  
ATOM   2834  C   THR A 193     -10.031  22.078  -1.827  1.00  0.75           C  
ATOM   2835  O   THR A 193     -10.239  20.960  -1.359  1.00  0.75           O  
ATOM   2836  CB  THR A 193     -12.046  23.400  -1.120  1.00  0.75           C  
ATOM   2837  OG1 THR A 193     -12.506  23.526  -2.473  1.00  0.75           O  
ATOM   2838  CG2 THR A 193     -12.518  24.597  -0.315  1.00  0.75           C  
ATOM   2839  H   THR A 193     -10.575  25.193  -2.158  1.00  0.75           H  
ATOM   2840  HA  THR A 193     -10.181  23.269  -0.065  1.00  0.75           H  
ATOM   2841  HB  THR A 193     -12.455  22.487  -0.687  1.00  0.75           H  
ATOM   2842  HG1 THR A 193     -12.347  22.702  -2.943  1.00  0.75           H  
ATOM   2843 1HG2 THR A 193     -13.608  24.641  -0.330  1.00  0.75           H  
ATOM   2844 2HG2 THR A 193     -12.172  24.502   0.714  1.00  0.75           H  
ATOM   2845 3HG2 THR A 193     -12.112  25.510  -0.750  1.00  0.75           H  
ATOM   2846  N   SER A 194      -9.391  22.274  -2.976  1.00  0.74           N  
ATOM   2847  CA  SER A 194      -8.804  21.195  -3.755  1.00  0.74           C  
ATOM   2848  C   SER A 194      -7.439  20.771  -3.192  1.00  0.74           C  
ATOM   2849  O   SER A 194      -6.883  19.754  -3.613  1.00  0.74           O  
ATOM   2850  CB  SER A 194      -8.646  21.618  -5.199  1.00  0.74           C  
ATOM   2851  OG  SER A 194      -7.699  22.645  -5.321  1.00  0.74           O  
ATOM   2852  H   SER A 194      -9.285  23.223  -3.298  1.00  0.74           H  
ATOM   2853  HA  SER A 194      -9.472  20.334  -3.711  1.00  0.74           H  
ATOM   2854 1HB  SER A 194      -8.326  20.758  -5.786  1.00  0.74           H  
ATOM   2855 2HB  SER A 194      -9.603  21.949  -5.594  1.00  0.74           H  
ATOM   2856  HG  SER A 194      -6.972  22.406  -4.727  1.00  0.74           H  
ATOM   2857  N   THR A 195      -6.901  21.554  -2.252  1.00  0.73           N  
ATOM   2858  CA  THR A 195      -5.609  21.277  -1.648  1.00  0.73           C  
ATOM   2859  C   THR A 195      -5.828  20.677  -0.269  1.00  0.73           C  
ATOM   2860  O   THR A 195      -6.548  21.236   0.556  1.00  0.73           O  
ATOM   2861  CB  THR A 195      -4.784  22.573  -1.557  1.00  0.73           C  
ATOM   2862  OG1 THR A 195      -4.587  23.078  -2.880  1.00  0.73           O  
ATOM   2863  CG2 THR A 195      -3.453  22.338  -0.907  1.00  0.73           C  
ATOM   2864  H   THR A 195      -7.397  22.384  -1.926  1.00  0.73           H  
ATOM   2865  HA  THR A 195      -5.070  20.554  -2.261  1.00  0.73           H  
ATOM   2866  HB  THR A 195      -5.339  23.307  -0.983  1.00  0.73           H  
ATOM   2867  HG1 THR A 195      -4.031  23.884  -2.847  1.00  0.73           H  
ATOM   2868 1HG2 THR A 195      -2.901  23.277  -0.871  1.00  0.73           H  
ATOM   2869 2HG2 THR A 195      -3.601  21.969   0.103  1.00  0.73           H  
ATOM   2870 3HG2 THR A 195      -2.894  21.608  -1.485  1.00  0.73           H  
ATOM   2871  N   ARG A 196      -5.223  19.528   0.003  1.00  0.70           N  
ATOM   2872  CA  ARG A 196      -5.440  18.959   1.324  1.00  0.70           C  
ATOM   2873  C   ARG A 196      -4.814  19.906   2.327  1.00  0.70           C  
ATOM   2874  O   ARG A 196      -3.657  20.298   2.179  1.00  0.70           O  
ATOM   2875  CB  ARG A 196      -4.860  17.567   1.436  1.00  0.70           C  
ATOM   2876  CG  ARG A 196      -5.477  16.578   0.430  1.00  0.70           C  
ATOM   2877  CD  ARG A 196      -6.959  16.357   0.656  1.00  0.70           C  
ATOM   2878  NE  ARG A 196      -7.488  15.297  -0.211  1.00  0.70           N  
ATOM   2879  CZ  ARG A 196      -8.725  14.744  -0.124  1.00  0.70           C  
ATOM   2880  NH1 ARG A 196      -9.572  15.118   0.808  1.00  0.70           N  
ATOM   2881  NH2 ARG A 196      -9.086  13.804  -0.990  1.00  0.70           N  
ATOM   2882  H   ARG A 196      -4.641  19.073  -0.687  1.00  0.70           H  
ATOM   2883  HA  ARG A 196      -6.511  18.896   1.515  1.00  0.70           H  
ATOM   2884 1HB  ARG A 196      -3.785  17.599   1.269  1.00  0.70           H  
ATOM   2885 2HB  ARG A 196      -5.028  17.180   2.442  1.00  0.70           H  
ATOM   2886 1HG  ARG A 196      -5.349  16.971  -0.579  1.00  0.70           H  
ATOM   2887 2HG  ARG A 196      -4.973  15.615   0.507  1.00  0.70           H  
ATOM   2888 1HD  ARG A 196      -7.162  16.105   1.676  1.00  0.70           H  
ATOM   2889 2HD  ARG A 196      -7.491  17.281   0.417  1.00  0.70           H  
ATOM   2890  HE  ARG A 196      -6.886  14.960  -0.947  1.00  0.70           H  
ATOM   2891 1HH1 ARG A 196      -9.317  15.829   1.506  1.00  0.70           H  
ATOM   2892 2HH1 ARG A 196     -10.482  14.693   0.858  1.00  0.70           H  
ATOM   2893 1HH2 ARG A 196      -8.443  13.491  -1.708  1.00  0.70           H  
ATOM   2894 2HH2 ARG A 196      -9.999  13.378  -0.926  1.00  0.70           H  
ATOM   2895  N   LYS A 197      -5.549  20.247   3.356  1.00  0.67           N  
ATOM   2896  CA  LYS A 197      -5.027  21.185   4.314  1.00  0.67           C  
ATOM   2897  C   LYS A 197      -5.461  20.914   5.733  1.00  0.67           C  
ATOM   2898  O   LYS A 197      -6.423  20.186   6.002  1.00  0.67           O  
ATOM   2899  CB  LYS A 197      -5.387  22.614   3.863  1.00  0.67           C  
ATOM   2900  CG  LYS A 197      -6.878  22.893   3.706  1.00  0.67           C  
ATOM   2901  CD  LYS A 197      -7.135  24.332   3.239  1.00  0.67           C  
ATOM   2902  CE  LYS A 197      -8.616  24.666   3.269  1.00  0.67           C  
ATOM   2903  NZ  LYS A 197      -8.869  26.071   2.906  1.00  0.67           N  
ATOM   2904  H   LYS A 197      -6.500  19.913   3.428  1.00  0.67           H  
ATOM   2905  HA  LYS A 197      -3.946  21.100   4.299  1.00  0.67           H  
ATOM   2906 1HB  LYS A 197      -4.981  23.333   4.577  1.00  0.67           H  
ATOM   2907 2HB  LYS A 197      -4.915  22.815   2.899  1.00  0.67           H  
ATOM   2908 1HG  LYS A 197      -7.261  22.237   2.930  1.00  0.67           H  
ATOM   2909 2HG  LYS A 197      -7.415  22.676   4.613  1.00  0.67           H  
ATOM   2910 1HD  LYS A 197      -6.593  25.044   3.865  1.00  0.67           H  
ATOM   2911 2HD  LYS A 197      -6.790  24.443   2.210  1.00  0.67           H  
ATOM   2912 1HE  LYS A 197      -9.157  24.018   2.582  1.00  0.67           H  
ATOM   2913 2HE  LYS A 197      -8.982  24.499   4.265  1.00  0.67           H  
ATOM   2914 1HZ  LYS A 197      -9.844  26.279   2.956  1.00  0.67           H  
ATOM   2915 2HZ  LYS A 197      -8.349  26.687   3.544  1.00  0.67           H  
ATOM   2916 3HZ  LYS A 197      -8.560  26.265   1.970  1.00  0.67           H  
ATOM   2917  N   ALA A 198      -4.729  21.496   6.660  1.00  0.64           N  
ATOM   2918  CA  ALA A 198      -5.086  21.375   8.058  1.00  0.64           C  
ATOM   2919  C   ALA A 198      -4.689  22.607   8.828  1.00  0.64           C  
ATOM   2920  O   ALA A 198      -3.737  23.305   8.469  1.00  0.64           O  
ATOM   2921  CB  ALA A 198      -4.433  20.148   8.645  1.00  0.64           C  
ATOM   2922  H   ALA A 198      -3.908  22.029   6.371  1.00  0.64           H  
ATOM   2923  HA  ALA A 198      -6.163  21.285   8.136  1.00  0.64           H  
ATOM   2924 1HB  ALA A 198      -4.716  20.060   9.686  1.00  0.64           H  
ATOM   2925 2HB  ALA A 198      -4.764  19.271   8.105  1.00  0.64           H  
ATOM   2926 3HB  ALA A 198      -3.372  20.244   8.555  1.00  0.64           H  
ATOM   2927  N   TYR A 199      -5.442  22.871   9.882  1.00  0.64           N  
ATOM   2928  CA  TYR A 199      -5.178  23.996  10.752  1.00  0.64           C  
ATOM   2929  C   TYR A 199      -5.326  23.629  12.206  1.00  0.64           C  
ATOM   2930  O   TYR A 199      -6.374  23.152  12.649  1.00  0.64           O  
ATOM   2931  CB  TYR A 199      -6.058  25.166  10.365  1.00  0.64           C  
ATOM   2932  CG  TYR A 199      -5.899  26.383  11.150  1.00  0.64           C  
ATOM   2933  CD1 TYR A 199      -4.647  26.817  11.419  1.00  0.64           C  
ATOM   2934  CD2 TYR A 199      -6.991  27.093  11.576  1.00  0.64           C  
ATOM   2935  CE1 TYR A 199      -4.442  27.929  12.126  1.00  0.64           C  
ATOM   2936  CE2 TYR A 199      -6.795  28.236  12.283  1.00  0.64           C  
ATOM   2937  CZ  TYR A 199      -5.515  28.650  12.556  1.00  0.64           C  
ATOM   2938  OH  TYR A 199      -5.311  29.764  13.270  1.00  0.64           O  
ATOM   2939  H   TYR A 199      -6.229  22.253  10.081  1.00  0.64           H  
ATOM   2940  HA  TYR A 199      -4.147  24.303  10.601  1.00  0.64           H  
ATOM   2941 1HB  TYR A 199      -5.773  25.424   9.403  1.00  0.64           H  
ATOM   2942 2HB  TYR A 199      -7.077  24.891  10.345  1.00  0.64           H  
ATOM   2943  HD1 TYR A 199      -3.819  26.249  11.070  1.00  0.64           H  
ATOM   2944  HD2 TYR A 199      -7.991  26.756  11.357  1.00  0.64           H  
ATOM   2945  HE1 TYR A 199      -3.433  28.239  12.348  1.00  0.64           H  
ATOM   2946  HE2 TYR A 199      -7.647  28.818  12.640  1.00  0.64           H  
ATOM   2947  HH  TYR A 199      -6.112  29.941  13.806  1.00  0.64           H  
ATOM   2948  N   LEU A 200      -4.233  23.808  12.925  1.00  0.66           N  
ATOM   2949  CA  LEU A 200      -4.120  23.449  14.325  1.00  0.66           C  
ATOM   2950  C   LEU A 200      -3.881  24.691  15.171  1.00  0.66           C  
ATOM   2951  O   LEU A 200      -2.942  25.422  14.887  1.00  0.66           O  
ATOM   2952  CB  LEU A 200      -2.895  22.526  14.450  1.00  0.66           C  
ATOM   2953  CG  LEU A 200      -2.547  21.966  15.784  1.00  0.66           C  
ATOM   2954  CD1 LEU A 200      -3.582  20.993  16.165  1.00  0.66           C  
ATOM   2955  CD2 LEU A 200      -1.179  21.325  15.723  1.00  0.66           C  
ATOM   2956  H   LEU A 200      -3.422  24.215  12.455  1.00  0.66           H  
ATOM   2957  HA  LEU A 200      -5.034  22.964  14.660  1.00  0.66           H  
ATOM   2958 1HB  LEU A 200      -3.020  21.687  13.770  1.00  0.66           H  
ATOM   2959 2HB  LEU A 200      -2.038  23.091  14.116  1.00  0.66           H  
ATOM   2960  HG  LEU A 200      -2.552  22.751  16.519  1.00  0.66           H  
ATOM   2961 1HD1 LEU A 200      -3.344  20.597  17.114  1.00  0.66           H  
ATOM   2962 2HD1 LEU A 200      -4.548  21.492  16.196  1.00  0.66           H  
ATOM   2963 3HD1 LEU A 200      -3.606  20.186  15.442  1.00  0.66           H  
ATOM   2964 1HD2 LEU A 200      -0.924  20.899  16.691  1.00  0.66           H  
ATOM   2965 2HD2 LEU A 200      -1.203  20.554  14.979  1.00  0.66           H  
ATOM   2966 3HD2 LEU A 200      -0.434  22.057  15.450  1.00  0.66           H  
ATOM   2967  N   GLU A 201      -4.699  24.929  16.197  1.00  0.69           N  
ATOM   2968  CA  GLU A 201      -4.477  26.074  17.090  1.00  0.69           C  
ATOM   2969  C   GLU A 201      -4.286  25.602  18.513  1.00  0.69           C  
ATOM   2970  O   GLU A 201      -5.181  24.976  19.095  1.00  0.69           O  
ATOM   2971  CB  GLU A 201      -5.642  27.077  17.092  1.00  0.69           C  
ATOM   2972  CG  GLU A 201      -5.832  27.888  15.852  1.00  0.69           C  
ATOM   2973  CD  GLU A 201      -6.967  28.910  16.004  1.00  0.69           C  
ATOM   2974  OE1 GLU A 201      -7.597  28.902  17.022  1.00  0.69           O  
ATOM   2975  OE2 GLU A 201      -7.152  29.726  15.124  1.00  0.69           O  
ATOM   2976  H   GLU A 201      -5.491  24.307  16.360  1.00  0.69           H  
ATOM   2977  HA  GLU A 201      -3.570  26.593  16.784  1.00  0.69           H  
ATOM   2978 1HB  GLU A 201      -6.573  26.536  17.274  1.00  0.69           H  
ATOM   2979 2HB  GLU A 201      -5.509  27.774  17.922  1.00  0.69           H  
ATOM   2980 1HG  GLU A 201      -4.900  28.407  15.620  1.00  0.69           H  
ATOM   2981 2HG  GLU A 201      -6.060  27.209  15.034  1.00  0.69           H  
ATOM   2982  N   LEU A 202      -3.131  25.914  19.096  1.00  0.73           N  
ATOM   2983  CA  LEU A 202      -2.899  25.449  20.456  1.00  0.73           C  
ATOM   2984  C   LEU A 202      -3.367  26.377  21.565  1.00  0.73           C  
ATOM   2985  O   LEU A 202      -3.209  27.596  21.508  1.00  0.73           O  
ATOM   2986  CB  LEU A 202      -1.438  25.114  20.685  1.00  0.73           C  
ATOM   2987  CG  LEU A 202      -1.009  23.739  20.279  1.00  0.73           C  
ATOM   2988  CD1 LEU A 202      -0.969  23.646  18.768  1.00  0.73           C  
ATOM   2989  CD2 LEU A 202       0.313  23.458  20.923  1.00  0.73           C  
ATOM   2990  H   LEU A 202      -2.407  26.427  18.582  1.00  0.73           H  
ATOM   2991  HA  LEU A 202      -3.436  24.531  20.572  1.00  0.73           H  
ATOM   2992 1HB  LEU A 202      -0.827  25.825  20.132  1.00  0.73           H  
ATOM   2993 2HB  LEU A 202      -1.238  25.213  21.753  1.00  0.73           H  
ATOM   2994  HG  LEU A 202      -1.736  23.006  20.635  1.00  0.73           H  
ATOM   2995 1HD1 LEU A 202      -0.665  22.645  18.473  1.00  0.73           H  
ATOM   2996 2HD1 LEU A 202      -1.953  23.858  18.380  1.00  0.73           H  
ATOM   2997 3HD1 LEU A 202      -0.258  24.374  18.371  1.00  0.73           H  
ATOM   2998 1HD2 LEU A 202       0.637  22.476  20.654  1.00  0.73           H  
ATOM   2999 2HD2 LEU A 202       1.041  24.181  20.591  1.00  0.73           H  
ATOM   3000 3HD2 LEU A 202       0.210  23.526  22.009  1.00  0.73           H  
ATOM   3001  N   ASN A 203      -3.943  25.760  22.600  1.00  0.76           N  
ATOM   3002  CA  ASN A 203      -4.390  26.446  23.806  1.00  0.76           C  
ATOM   3003  C   ASN A 203      -3.168  26.726  24.653  1.00  0.76           C  
ATOM   3004  O   ASN A 203      -2.898  27.858  25.057  1.00  0.76           O  
ATOM   3005  CB  ASN A 203      -5.366  25.589  24.600  1.00  0.76           C  
ATOM   3006  CG  ASN A 203      -5.949  26.312  25.788  1.00  0.76           C  
ATOM   3007  OD1 ASN A 203      -5.303  26.420  26.842  1.00  0.76           O  
ATOM   3008  ND2 ASN A 203      -7.156  26.796  25.660  1.00  0.76           N  
ATOM   3009  H   ASN A 203      -4.036  24.751  22.575  1.00  0.76           H  
ATOM   3010  HA  ASN A 203      -4.853  27.396  23.536  1.00  0.76           H  
ATOM   3011 1HB  ASN A 203      -6.177  25.254  23.957  1.00  0.76           H  
ATOM   3012 2HB  ASN A 203      -4.859  24.696  24.959  1.00  0.76           H  
ATOM   3013 1HD2 ASN A 203      -7.586  27.275  26.421  1.00  0.76           H  
ATOM   3014 2HD2 ASN A 203      -7.681  26.674  24.796  1.00  0.76           H  
ATOM   3015  N   GLY A 204      -2.376  25.677  24.877  1.00  0.77           N  
ATOM   3016  CA  GLY A 204      -1.166  25.790  25.690  1.00  0.77           C  
ATOM   3017  C   GLY A 204      -0.026  26.378  24.861  1.00  0.77           C  
ATOM   3018  O   GLY A 204       1.015  25.744  24.676  1.00  0.77           O  
ATOM   3019  H   GLY A 204      -2.645  24.776  24.480  1.00  0.77           H  
ATOM   3020 1HA  GLY A 204      -1.362  26.424  26.555  1.00  0.77           H  
ATOM   3021 2HA  GLY A 204      -0.885  24.806  26.063  1.00  0.77           H  
ATOM   3022  N   ALA A 205      -0.250  27.570  24.310  1.00  0.78           N  
ATOM   3023  CA  ALA A 205       0.708  28.155  23.394  1.00  0.78           C  
ATOM   3024  C   ALA A 205       0.576  29.647  23.152  1.00  0.78           C  
ATOM   3025  O   ALA A 205      -0.512  30.230  23.216  1.00  0.78           O  
ATOM   3026  CB  ALA A 205       0.571  27.486  22.058  1.00  0.78           C  
ATOM   3027  H   ALA A 205      -1.126  28.037  24.535  1.00  0.78           H  
ATOM   3028  HA  ALA A 205       1.704  27.976  23.797  1.00  0.78           H  
ATOM   3029 1HB  ALA A 205       1.282  27.883  21.370  1.00  0.78           H  
ATOM   3030 2HB  ALA A 205       0.729  26.420  22.164  1.00  0.78           H  
ATOM   3031 3HB  ALA A 205      -0.429  27.680  21.680  1.00  0.78           H  
ATOM   3032  N   SER A 206       1.711  30.196  22.724  1.00  0.77           N  
ATOM   3033  CA  SER A 206       1.900  31.555  22.237  1.00  0.77           C  
ATOM   3034  C   SER A 206       2.821  31.520  21.007  1.00  0.77           C  
ATOM   3035  O   SER A 206       3.116  30.453  20.469  1.00  0.77           O  
ATOM   3036  CB  SER A 206       2.492  32.464  23.304  1.00  0.77           C  
ATOM   3037  OG  SER A 206       2.445  33.807  22.878  1.00  0.77           O  
ATOM   3038  H   SER A 206       2.527  29.608  22.750  1.00  0.77           H  
ATOM   3039  HA  SER A 206       0.935  31.959  21.932  1.00  0.77           H  
ATOM   3040 1HB  SER A 206       1.932  32.354  24.234  1.00  0.77           H  
ATOM   3041 2HB  SER A 206       3.523  32.174  23.498  1.00  0.77           H  
ATOM   3042  HG  SER A 206       1.506  34.097  22.984  1.00  0.77           H  
ATOM   3043  N   HIS A 207       3.309  32.684  20.605  1.00  0.78           N  
ATOM   3044  CA  HIS A 207       4.110  32.878  19.389  1.00  0.78           C  
ATOM   3045  C   HIS A 207       5.315  31.959  19.245  1.00  0.78           C  
ATOM   3046  O   HIS A 207       5.632  31.503  18.146  1.00  0.78           O  
ATOM   3047  CB  HIS A 207       4.611  34.318  19.311  1.00  0.78           C  
ATOM   3048  CG  HIS A 207       5.286  34.646  18.025  1.00  0.78           C  
ATOM   3049  ND1 HIS A 207       4.594  34.688  16.833  1.00  0.78           N  
ATOM   3050  CD2 HIS A 207       6.561  34.981  17.734  1.00  0.78           C  
ATOM   3051  CE1 HIS A 207       5.411  35.026  15.862  1.00  0.78           C  
ATOM   3052  NE2 HIS A 207       6.623  35.219  16.382  1.00  0.78           N  
ATOM   3053  H   HIS A 207       3.059  33.485  21.169  1.00  0.78           H  
ATOM   3054  HA  HIS A 207       3.474  32.701  18.523  1.00  0.78           H  
ATOM   3055 1HB  HIS A 207       3.782  35.006  19.455  1.00  0.78           H  
ATOM   3056 2HB  HIS A 207       5.323  34.495  20.115  1.00  0.78           H  
ATOM   3057  HD1 HIS A 207       3.586  34.469  16.736  1.00  0.78           H  
ATOM   3058  HD2 HIS A 207       7.444  35.091  18.342  1.00  0.78           H  
ATOM   3059  HE1 HIS A 207       5.034  35.109  14.845  1.00  0.78           H  
ATOM   3060  N   PHE A 208       6.009  31.702  20.342  1.00  0.81           N  
ATOM   3061  CA  PHE A 208       7.225  30.909  20.288  1.00  0.81           C  
ATOM   3062  C   PHE A 208       6.989  29.434  20.592  1.00  0.81           C  
ATOM   3063  O   PHE A 208       7.925  28.635  20.556  1.00  0.81           O  
ATOM   3064  CB  PHE A 208       8.223  31.482  21.282  1.00  0.81           C  
ATOM   3065  CG  PHE A 208       8.660  32.864  20.928  1.00  0.81           C  
ATOM   3066  CD1 PHE A 208       8.135  33.960  21.600  1.00  0.81           C  
ATOM   3067  CD2 PHE A 208       9.592  33.079  19.931  1.00  0.81           C  
ATOM   3068  CE1 PHE A 208       8.536  35.242  21.280  1.00  0.81           C  
ATOM   3069  CE2 PHE A 208       9.998  34.358  19.610  1.00  0.81           C  
ATOM   3070  CZ  PHE A 208       9.469  35.443  20.287  1.00  0.81           C  
ATOM   3071  H   PHE A 208       5.696  32.078  21.224  1.00  0.81           H  
ATOM   3072  HA  PHE A 208       7.644  30.988  19.283  1.00  0.81           H  
ATOM   3073 1HB  PHE A 208       7.779  31.504  22.276  1.00  0.81           H  
ATOM   3074 2HB  PHE A 208       9.104  30.845  21.324  1.00  0.81           H  
ATOM   3075  HD1 PHE A 208       7.398  33.799  22.387  1.00  0.81           H  
ATOM   3076  HD2 PHE A 208      10.009  32.223  19.398  1.00  0.81           H  
ATOM   3077  HE1 PHE A 208       8.116  36.093  21.815  1.00  0.81           H  
ATOM   3078  HE2 PHE A 208      10.735  34.514  18.823  1.00  0.81           H  
ATOM   3079  HZ  PHE A 208       9.788  36.453  20.033  1.00  0.81           H  
ATOM   3080  N   ALA A 209       5.736  29.054  20.838  1.00  0.87           N  
ATOM   3081  CA  ALA A 209       5.415  27.669  21.130  1.00  0.87           C  
ATOM   3082  C   ALA A 209       5.925  26.700  20.054  1.00  0.87           C  
ATOM   3083  O   ALA A 209       6.543  25.706  20.421  1.00  0.87           O  
ATOM   3084  CB  ALA A 209       3.923  27.511  21.314  1.00  0.87           C  
ATOM   3085  H   ALA A 209       4.975  29.730  20.800  1.00  0.87           H  
ATOM   3086  HA  ALA A 209       5.906  27.404  22.067  1.00  0.87           H  
ATOM   3087 1HB  ALA A 209       3.696  26.477  21.580  1.00  0.87           H  
ATOM   3088 2HB  ALA A 209       3.615  28.164  22.111  1.00  0.87           H  
ATOM   3089 3HB  ALA A 209       3.389  27.770  20.423  1.00  0.87           H  
ATOM   3090  N   PRO A 210       5.769  26.958  18.728  1.00  0.96           N  
ATOM   3091  CA  PRO A 210       6.283  26.118  17.664  1.00  0.96           C  
ATOM   3092  C   PRO A 210       7.799  26.061  17.568  1.00  0.96           C  
ATOM   3093  O   PRO A 210       8.331  25.268  16.781  1.00  0.96           O  
ATOM   3094  CB  PRO A 210       5.636  26.722  16.416  1.00  0.96           C  
ATOM   3095  CG  PRO A 210       5.303  28.118  16.764  1.00  0.96           C  
ATOM   3096  CD  PRO A 210       4.892  28.071  18.184  1.00  0.96           C  
ATOM   3097  HA  PRO A 210       5.919  25.105  17.845  1.00  0.96           H  
ATOM   3098 1HB  PRO A 210       6.329  26.660  15.601  1.00  0.96           H  
ATOM   3099 2HB  PRO A 210       4.755  26.154  16.121  1.00  0.96           H  
ATOM   3100 1HG  PRO A 210       6.158  28.787  16.638  1.00  0.96           H  
ATOM   3101 2HG  PRO A 210       4.523  28.488  16.097  1.00  0.96           H  
ATOM   3102 1HD  PRO A 210       5.082  29.051  18.539  1.00  0.96           H  
ATOM   3103 2HD  PRO A 210       3.831  27.804  18.243  1.00  0.96           H  
ATOM   3104  N   SER A 211       8.503  26.946  18.276  1.00  1.06           N  
ATOM   3105  CA  SER A 211       9.955  26.930  18.263  1.00  1.06           C  
ATOM   3106  C   SER A 211      10.512  26.202  19.495  1.00  1.06           C  
ATOM   3107  O   SER A 211      11.446  25.394  19.401  1.00  1.06           O  
ATOM   3108  CB  SER A 211      10.476  28.351  18.260  1.00  1.06           C  
ATOM   3109  OG  SER A 211      10.141  29.022  17.082  1.00  1.06           O  
ATOM   3110  H   SER A 211       8.053  27.605  18.902  1.00  1.06           H  
ATOM   3111  HA  SER A 211      10.300  26.417  17.365  1.00  1.06           H  
ATOM   3112 1HB  SER A 211      10.051  28.884  19.109  1.00  1.06           H  
ATOM   3113 2HB  SER A 211      11.548  28.350  18.394  1.00  1.06           H  
ATOM   3114  HG  SER A 211      10.657  28.595  16.388  1.00  1.06           H  
ATOM   3115  N   VAL A 212       9.885  26.410  20.657  1.00  1.14           N  
ATOM   3116  CA  VAL A 212      10.468  25.871  21.883  1.00  1.14           C  
ATOM   3117  C   VAL A 212      10.054  24.460  22.264  1.00  1.14           C  
ATOM   3118  O   VAL A 212       9.367  24.234  23.258  1.00  1.14           O  
ATOM   3119  CB  VAL A 212      10.137  26.792  23.061  1.00  1.14           C  
ATOM   3120  CG1 VAL A 212      10.850  26.292  24.310  1.00  1.14           C  
ATOM   3121  CG2 VAL A 212      10.570  28.215  22.733  1.00  1.14           C  
ATOM   3122  H   VAL A 212       9.072  27.024  20.693  1.00  1.14           H  
ATOM   3123  HA  VAL A 212      11.550  25.877  21.755  1.00  1.14           H  
ATOM   3124  HB  VAL A 212       9.061  26.768  23.247  1.00  1.14           H  
ATOM   3125 1HG1 VAL A 212      10.608  26.940  25.152  1.00  1.14           H  
ATOM   3126 2HG1 VAL A 212      10.527  25.274  24.531  1.00  1.14           H  
ATOM   3127 3HG1 VAL A 212      11.926  26.301  24.142  1.00  1.14           H  
ATOM   3128 1HG2 VAL A 212      10.329  28.872  23.568  1.00  1.14           H  
ATOM   3129 2HG2 VAL A 212      11.645  28.235  22.552  1.00  1.14           H  
ATOM   3130 3HG2 VAL A 212      10.050  28.556  21.845  1.00  1.14           H  
ATOM   3131  N   ALA A 213      10.545  23.510  21.484  1.00  1.17           N  
ATOM   3132  CA  ALA A 213      10.373  22.070  21.704  1.00  1.17           C  
ATOM   3133  C   ALA A 213       8.948  21.633  22.063  1.00  1.17           C  
ATOM   3134  O   ALA A 213       8.764  20.771  22.922  1.00  1.17           O  
ATOM   3135  CB  ALA A 213      11.320  21.614  22.804  1.00  1.17           C  
ATOM   3136  H   ALA A 213      11.081  23.849  20.684  1.00  1.17           H  
ATOM   3137  HA  ALA A 213      10.626  21.572  20.778  1.00  1.17           H  
ATOM   3138 1HB  ALA A 213      11.238  20.537  22.934  1.00  1.17           H  
ATOM   3139 2HB  ALA A 213      12.346  21.869  22.530  1.00  1.17           H  
ATOM   3140 3HB  ALA A 213      11.060  22.113  23.737  1.00  1.17           H  
ATOM   3141  N   ASN A 214       7.942  22.161  21.385  1.00  1.14           N  
ATOM   3142  CA  ASN A 214       6.568  21.754  21.670  1.00  1.14           C  
ATOM   3143  C   ASN A 214       6.205  20.440  20.983  1.00  1.14           C  
ATOM   3144  O   ASN A 214       6.200  20.354  19.749  1.00  1.14           O  
ATOM   3145  CB  ASN A 214       5.638  22.890  21.316  1.00  1.14           C  
ATOM   3146  CG  ASN A 214       4.185  22.664  21.604  1.00  1.14           C  
ATOM   3147  OD1 ASN A 214       3.524  21.736  21.103  1.00  1.14           O  
ATOM   3148  ND2 ASN A 214       3.655  23.521  22.446  1.00  1.14           N  
ATOM   3149  H   ASN A 214       8.125  22.878  20.698  1.00  1.14           H  
ATOM   3150  HA  ASN A 214       6.484  21.587  22.745  1.00  1.14           H  
ATOM   3151 1HB  ASN A 214       5.953  23.769  21.878  1.00  1.14           H  
ATOM   3152 2HB  ASN A 214       5.759  23.129  20.262  1.00  1.14           H  
ATOM   3153 1HD2 ASN A 214       2.689  23.443  22.702  1.00  1.14           H  
ATOM   3154 2HD2 ASN A 214       4.226  24.236  22.856  1.00  1.14           H  
ATOM   3155  N   ALA A 215       5.957  19.393  21.791  1.00  1.08           N  
ATOM   3156  CA  ALA A 215       5.672  18.057  21.258  1.00  1.08           C  
ATOM   3157  C   ALA A 215       4.416  18.019  20.401  1.00  1.08           C  
ATOM   3158  O   ALA A 215       4.416  17.386  19.355  1.00  1.08           O  
ATOM   3159  CB  ALA A 215       5.519  17.056  22.391  1.00  1.08           C  
ATOM   3160  H   ALA A 215       5.998  19.533  22.791  1.00  1.08           H  
ATOM   3161  HA  ALA A 215       6.513  17.759  20.638  1.00  1.08           H  
ATOM   3162 1HB  ALA A 215       5.345  16.061  21.977  1.00  1.08           H  
ATOM   3163 2HB  ALA A 215       6.431  17.043  22.988  1.00  1.08           H  
ATOM   3164 3HB  ALA A 215       4.677  17.337  23.017  1.00  1.08           H  
ATOM   3165  N   THR A 216       3.360  18.728  20.787  1.00  1.00           N  
ATOM   3166  CA  THR A 216       2.144  18.676  19.982  1.00  1.00           C  
ATOM   3167  C   THR A 216       2.381  19.201  18.593  1.00  1.00           C  
ATOM   3168  O   THR A 216       1.985  18.584  17.597  1.00  1.00           O  
ATOM   3169  CB  THR A 216       0.995  19.437  20.631  1.00  1.00           C  
ATOM   3170  OG1 THR A 216       0.628  18.809  21.868  1.00  1.00           O  
ATOM   3171  CG2 THR A 216      -0.194  19.522  19.697  1.00  1.00           C  
ATOM   3172  H   THR A 216       3.388  19.280  21.635  1.00  1.00           H  
ATOM   3173  HA  THR A 216       1.838  17.655  19.882  1.00  1.00           H  
ATOM   3174  HB  THR A 216       1.328  20.427  20.854  1.00  1.00           H  
ATOM   3175  HG1 THR A 216       1.216  19.109  22.579  1.00  1.00           H  
ATOM   3176 1HG2 THR A 216      -0.966  20.088  20.190  1.00  1.00           H  
ATOM   3177 2HG2 THR A 216       0.101  20.029  18.780  1.00  1.00           H  
ATOM   3178 3HG2 THR A 216      -0.553  18.536  19.462  1.00  1.00           H  
ATOM   3179  N   ILE A 217       3.074  20.316  18.524  1.00  0.92           N  
ATOM   3180  CA  ILE A 217       3.348  20.913  17.247  1.00  0.92           C  
ATOM   3181  C   ILE A 217       4.233  20.005  16.413  1.00  0.92           C  
ATOM   3182  O   ILE A 217       3.964  19.802  15.225  1.00  0.92           O  
ATOM   3183  CB  ILE A 217       3.959  22.287  17.450  1.00  0.92           C  
ATOM   3184  CG1 ILE A 217       2.826  23.176  18.071  1.00  0.92           C  
ATOM   3185  CG2 ILE A 217       4.563  22.827  16.181  1.00  0.92           C  
ATOM   3186  CD1 ILE A 217       3.236  24.531  18.558  1.00  0.92           C  
ATOM   3187  H   ILE A 217       3.389  20.763  19.385  1.00  0.92           H  
ATOM   3188  HA  ILE A 217       2.405  21.044  16.719  1.00  0.92           H  
ATOM   3189  HB  ILE A 217       4.745  22.212  18.203  1.00  0.92           H  
ATOM   3190 1HG1 ILE A 217       2.037  23.275  17.367  1.00  0.92           H  
ATOM   3191 2HG1 ILE A 217       2.431  22.635  18.922  1.00  0.92           H  
ATOM   3192 1HG2 ILE A 217       4.988  23.784  16.361  1.00  0.92           H  
ATOM   3193 2HG2 ILE A 217       5.342  22.151  15.835  1.00  0.92           H  
ATOM   3194 3HG2 ILE A 217       3.825  22.916  15.436  1.00  0.92           H  
ATOM   3195 1HD1 ILE A 217       2.383  25.046  18.984  1.00  0.92           H  
ATOM   3196 2HD1 ILE A 217       4.009  24.443  19.308  1.00  0.92           H  
ATOM   3197 3HD1 ILE A 217       3.594  25.093  17.729  1.00  0.92           H  
ATOM   3198  N   GLY A 218       5.279  19.445  17.032  1.00  0.85           N  
ATOM   3199  CA  GLY A 218       6.182  18.534  16.345  1.00  0.85           C  
ATOM   3200  C   GLY A 218       5.467  17.286  15.829  1.00  0.85           C  
ATOM   3201  O   GLY A 218       5.727  16.841  14.708  1.00  0.85           O  
ATOM   3202  H   GLY A 218       5.452  19.662  18.014  1.00  0.85           H  
ATOM   3203 1HA  GLY A 218       6.665  19.055  15.520  1.00  0.85           H  
ATOM   3204 2HA  GLY A 218       6.963  18.229  17.034  1.00  0.85           H  
ATOM   3205  N   MET A 219       4.519  16.745  16.609  1.00  0.79           N  
ATOM   3206  CA  MET A 219       3.794  15.552  16.181  1.00  0.79           C  
ATOM   3207  C   MET A 219       2.982  15.820  14.932  1.00  0.79           C  
ATOM   3208  O   MET A 219       3.008  15.033  13.983  1.00  0.79           O  
ATOM   3209  CB  MET A 219       2.875  15.037  17.305  1.00  0.79           C  
ATOM   3210  CG  MET A 219       3.631  14.384  18.485  1.00  0.79           C  
ATOM   3211  SD  MET A 219       2.622  13.565  19.688  1.00  0.79           S  
ATOM   3212  CE  MET A 219       2.123  14.940  20.671  1.00  0.79           C  
ATOM   3213  H   MET A 219       4.338  17.138  17.531  1.00  0.79           H  
ATOM   3214  HA  MET A 219       4.520  14.784  15.936  1.00  0.79           H  
ATOM   3215 1HB  MET A 219       2.302  15.876  17.706  1.00  0.79           H  
ATOM   3216 2HB  MET A 219       2.167  14.314  16.899  1.00  0.79           H  
ATOM   3217 1HG  MET A 219       4.293  13.699  18.132  1.00  0.79           H  
ATOM   3218 2HG  MET A 219       4.214  15.114  18.996  1.00  0.79           H  
ATOM   3219 1HE  MET A 219       1.509  14.609  21.477  1.00  0.79           H  
ATOM   3220 2HE  MET A 219       3.000  15.442  21.071  1.00  0.79           H  
ATOM   3221 3HE  MET A 219       1.567  15.602  20.063  1.00  0.79           H  
ATOM   3222  N   TYR A 220       2.333  16.980  14.872  1.00  0.75           N  
ATOM   3223  CA  TYR A 220       1.572  17.308  13.675  1.00  0.75           C  
ATOM   3224  C   TYR A 220       2.485  17.707  12.518  1.00  0.75           C  
ATOM   3225  O   TYR A 220       2.238  17.330  11.370  1.00  0.75           O  
ATOM   3226  CB  TYR A 220       0.544  18.396  13.984  1.00  0.75           C  
ATOM   3227  CG  TYR A 220      -0.745  17.898  14.609  1.00  0.75           C  
ATOM   3228  CD1 TYR A 220      -0.955  17.843  15.988  1.00  0.75           C  
ATOM   3229  CD2 TYR A 220      -1.755  17.532  13.752  1.00  0.75           C  
ATOM   3230  CE1 TYR A 220      -2.178  17.395  16.471  1.00  0.75           C  
ATOM   3231  CE2 TYR A 220      -2.946  17.091  14.234  1.00  0.75           C  
ATOM   3232  CZ  TYR A 220      -3.162  17.014  15.568  1.00  0.75           C  
ATOM   3233  OH  TYR A 220      -4.353  16.552  15.992  1.00  0.75           O  
ATOM   3234  H   TYR A 220       2.339  17.614  15.676  1.00  0.75           H  
ATOM   3235  HA  TYR A 220       1.027  16.415  13.367  1.00  0.75           H  
ATOM   3236 1HB  TYR A 220       0.995  19.128  14.665  1.00  0.75           H  
ATOM   3237 2HB  TYR A 220       0.285  18.912  13.084  1.00  0.75           H  
ATOM   3238  HD1 TYR A 220      -0.177  18.143  16.675  1.00  0.75           H  
ATOM   3239  HD2 TYR A 220      -1.599  17.590  12.678  1.00  0.75           H  
ATOM   3240  HE1 TYR A 220      -2.361  17.340  17.538  1.00  0.75           H  
ATOM   3241  HE2 TYR A 220      -3.733  16.794  13.546  1.00  0.75           H  
ATOM   3242  HH  TYR A 220      -4.838  16.213  15.230  1.00  0.75           H  
ATOM   3243  N   GLY A 221       3.569  18.423  12.818  1.00  0.71           N  
ATOM   3244  CA  GLY A 221       4.516  18.857  11.802  1.00  0.71           C  
ATOM   3245  C   GLY A 221       5.119  17.657  11.074  1.00  0.71           C  
ATOM   3246  O   GLY A 221       5.025  17.541   9.847  1.00  0.71           O  
ATOM   3247  H   GLY A 221       3.732  18.711  13.780  1.00  0.71           H  
ATOM   3248 1HA  GLY A 221       4.011  19.511  11.100  1.00  0.71           H  
ATOM   3249 2HA  GLY A 221       5.306  19.438  12.278  1.00  0.71           H  
ATOM   3250  N   VAL A 222       5.733  16.753  11.844  1.00  0.69           N  
ATOM   3251  CA  VAL A 222       6.368  15.575  11.278  1.00  0.69           C  
ATOM   3252  C   VAL A 222       5.382  14.632  10.639  1.00  0.69           C  
ATOM   3253  O   VAL A 222       5.626  14.149   9.535  1.00  0.69           O  
ATOM   3254  CB  VAL A 222       7.139  14.785  12.342  1.00  0.69           C  
ATOM   3255  CG1 VAL A 222       7.603  13.455  11.738  1.00  0.69           C  
ATOM   3256  CG2 VAL A 222       8.341  15.579  12.818  1.00  0.69           C  
ATOM   3257  H   VAL A 222       5.755  16.887  12.856  1.00  0.69           H  
ATOM   3258  HA  VAL A 222       7.074  15.906  10.517  1.00  0.69           H  
ATOM   3259  HB  VAL A 222       6.480  14.583  13.180  1.00  0.69           H  
ATOM   3260 1HG1 VAL A 222       8.131  12.896  12.490  1.00  0.69           H  
ATOM   3261 2HG1 VAL A 222       6.738  12.880  11.404  1.00  0.69           H  
ATOM   3262 3HG1 VAL A 222       8.264  13.645  10.892  1.00  0.69           H  
ATOM   3263 1HG2 VAL A 222       8.882  15.006  13.573  1.00  0.69           H  
ATOM   3264 2HG2 VAL A 222       8.982  15.762  11.979  1.00  0.69           H  
ATOM   3265 3HG2 VAL A 222       8.005  16.525  13.246  1.00  0.69           H  
ATOM   3266  N   ALA A 223       4.268  14.337  11.307  1.00  0.66           N  
ATOM   3267  CA  ALA A 223       3.328  13.404  10.718  1.00  0.66           C  
ATOM   3268  C   ALA A 223       2.821  13.916   9.371  1.00  0.66           C  
ATOM   3269  O   ALA A 223       2.686  13.137   8.422  1.00  0.66           O  
ATOM   3270  CB  ALA A 223       2.188  13.166  11.682  1.00  0.66           C  
ATOM   3271  H   ALA A 223       4.052  14.740  12.221  1.00  0.66           H  
ATOM   3272  HA  ALA A 223       3.847  12.468  10.538  1.00  0.66           H  
ATOM   3273 1HB  ALA A 223       1.487  12.458  11.263  1.00  0.66           H  
ATOM   3274 2HB  ALA A 223       2.586  12.775  12.618  1.00  0.66           H  
ATOM   3275 3HB  ALA A 223       1.685  14.095  11.881  1.00  0.66           H  
ATOM   3276  N   TRP A 224       2.589  15.232   9.258  1.00  0.65           N  
ATOM   3277  CA  TRP A 224       2.129  15.818   8.007  1.00  0.65           C  
ATOM   3278  C   TRP A 224       3.174  15.598   6.937  1.00  0.65           C  
ATOM   3279  O   TRP A 224       2.864  15.116   5.846  1.00  0.65           O  
ATOM   3280  CB  TRP A 224       1.834  17.294   8.166  1.00  0.65           C  
ATOM   3281  CG  TRP A 224       1.203  17.938   6.932  1.00  0.65           C  
ATOM   3282  CD1 TRP A 224       1.817  18.568   5.880  1.00  0.65           C  
ATOM   3283  CD2 TRP A 224      -0.218  18.009   6.663  1.00  0.65           C  
ATOM   3284  NE1 TRP A 224       0.868  19.006   4.972  1.00  0.65           N  
ATOM   3285  CE2 TRP A 224      -0.379  18.670   5.439  1.00  0.65           C  
ATOM   3286  CE3 TRP A 224      -1.348  17.572   7.353  1.00  0.65           C  
ATOM   3287  CZ2 TRP A 224      -1.637  18.889   4.887  1.00  0.65           C  
ATOM   3288  CZ3 TRP A 224      -2.597  17.789   6.802  1.00  0.65           C  
ATOM   3289  CH2 TRP A 224      -2.738  18.430   5.598  1.00  0.65           C  
ATOM   3290  H   TRP A 224       2.699  15.854  10.060  1.00  0.65           H  
ATOM   3291  HA  TRP A 224       1.220  15.329   7.688  1.00  0.65           H  
ATOM   3292 1HB  TRP A 224       1.145  17.392   8.984  1.00  0.65           H  
ATOM   3293 2HB  TRP A 224       2.739  17.828   8.438  1.00  0.65           H  
ATOM   3294  HD1 TRP A 224       2.889  18.697   5.769  1.00  0.65           H  
ATOM   3295  HE1 TRP A 224       1.050  19.493   4.101  1.00  0.65           H  
ATOM   3296  HE3 TRP A 224      -1.244  17.064   8.298  1.00  0.65           H  
ATOM   3297  HZ2 TRP A 224      -1.777  19.391   3.938  1.00  0.65           H  
ATOM   3298  HZ3 TRP A 224      -3.470  17.432   7.350  1.00  0.65           H  
ATOM   3299  HH2 TRP A 224      -3.736  18.580   5.193  1.00  0.65           H  
ATOM   3300  N   LEU A 225       4.426  15.934   7.230  1.00  0.65           N  
ATOM   3301  CA  LEU A 225       5.445  15.768   6.214  1.00  0.65           C  
ATOM   3302  C   LEU A 225       5.569  14.295   5.810  1.00  0.65           C  
ATOM   3303  O   LEU A 225       5.651  13.956   4.625  1.00  0.65           O  
ATOM   3304  CB  LEU A 225       6.805  16.182   6.762  1.00  0.65           C  
ATOM   3305  CG  LEU A 225       7.063  17.595   7.081  1.00  0.65           C  
ATOM   3306  CD1 LEU A 225       8.385  17.658   7.784  1.00  0.65           C  
ATOM   3307  CD2 LEU A 225       7.080  18.415   5.816  1.00  0.65           C  
ATOM   3308  H   LEU A 225       4.663  16.325   8.147  1.00  0.65           H  
ATOM   3309  HA  LEU A 225       5.180  16.367   5.346  1.00  0.65           H  
ATOM   3310 1HB  LEU A 225       7.010  15.596   7.661  1.00  0.65           H  
ATOM   3311 2HB  LEU A 225       7.530  15.932   6.015  1.00  0.65           H  
ATOM   3312  HG  LEU A 225       6.317  17.954   7.751  1.00  0.65           H  
ATOM   3313 1HD1 LEU A 225       8.617  18.671   8.041  1.00  0.65           H  
ATOM   3314 2HD1 LEU A 225       8.341  17.055   8.688  1.00  0.65           H  
ATOM   3315 3HD1 LEU A 225       9.139  17.265   7.129  1.00  0.65           H  
ATOM   3316 1HD2 LEU A 225       7.291  19.460   6.058  1.00  0.65           H  
ATOM   3317 2HD2 LEU A 225       7.854  18.026   5.163  1.00  0.65           H  
ATOM   3318 3HD2 LEU A 225       6.110  18.345   5.323  1.00  0.65           H  
ATOM   3319  N   LYS A 226       5.498  13.393   6.779  1.00  0.65           N  
ATOM   3320  CA  LYS A 226       5.635  11.993   6.434  1.00  0.65           C  
ATOM   3321  C   LYS A 226       4.497  11.527   5.532  1.00  0.65           C  
ATOM   3322  O   LYS A 226       4.734  10.755   4.597  1.00  0.65           O  
ATOM   3323  CB  LYS A 226       5.714  11.143   7.689  1.00  0.65           C  
ATOM   3324  CG  LYS A 226       6.982  11.344   8.503  1.00  0.65           C  
ATOM   3325  CD  LYS A 226       8.190  10.919   7.735  1.00  0.65           C  
ATOM   3326  CE  LYS A 226       8.248   9.462   7.502  1.00  0.65           C  
ATOM   3327  NZ  LYS A 226       9.503   9.116   6.858  1.00  0.65           N  
ATOM   3328  H   LYS A 226       5.398  13.678   7.755  1.00  0.65           H  
ATOM   3329  HA  LYS A 226       6.567  11.867   5.885  1.00  0.65           H  
ATOM   3330 1HB  LYS A 226       4.862  11.370   8.332  1.00  0.65           H  
ATOM   3331 2HB  LYS A 226       5.654  10.098   7.412  1.00  0.65           H  
ATOM   3332 1HG  LYS A 226       7.095  12.395   8.721  1.00  0.65           H  
ATOM   3333 2HG  LYS A 226       6.935  10.810   9.437  1.00  0.65           H  
ATOM   3334 1HD  LYS A 226       8.204  11.403   6.762  1.00  0.65           H  
ATOM   3335 2HD  LYS A 226       9.089  11.196   8.281  1.00  0.65           H  
ATOM   3336 1HE  LYS A 226       8.177   8.927   8.442  1.00  0.65           H  
ATOM   3337 2HE  LYS A 226       7.420   9.163   6.855  1.00  0.65           H  
ATOM   3338 1HZ  LYS A 226       9.533   8.143   6.692  1.00  0.65           H  
ATOM   3339 2HZ  LYS A 226       9.571   9.627   5.957  1.00  0.65           H  
ATOM   3340 3HZ  LYS A 226      10.274   9.391   7.487  1.00  0.65           H  
ATOM   3341  N   ARG A 227       3.288  12.037   5.764  1.00  0.66           N  
ATOM   3342  CA  ARG A 227       2.120  11.645   4.994  1.00  0.66           C  
ATOM   3343  C   ARG A 227       2.062  12.278   3.608  1.00  0.66           C  
ATOM   3344  O   ARG A 227       1.584  11.652   2.663  1.00  0.66           O  
ATOM   3345  CB  ARG A 227       0.859  12.006   5.734  1.00  0.66           C  
ATOM   3346  CG  ARG A 227      -0.404  11.516   5.091  1.00  0.66           C  
ATOM   3347  CD  ARG A 227      -1.535  11.769   5.964  1.00  0.66           C  
ATOM   3348  NE  ARG A 227      -2.770  11.287   5.438  1.00  0.66           N  
ATOM   3349  CZ  ARG A 227      -3.971  11.613   5.926  1.00  0.66           C  
ATOM   3350  NH1 ARG A 227      -4.072  12.463   6.922  1.00  0.66           N  
ATOM   3351  NH2 ARG A 227      -5.041  11.071   5.409  1.00  0.66           N  
ATOM   3352  H   ARG A 227       3.158  12.673   6.554  1.00  0.66           H  
ATOM   3353  HA  ARG A 227       2.144  10.564   4.878  1.00  0.66           H  
ATOM   3354 1HB  ARG A 227       0.903  11.593   6.744  1.00  0.66           H  
ATOM   3355 2HB  ARG A 227       0.798  13.088   5.833  1.00  0.66           H  
ATOM   3356 1HG  ARG A 227      -0.560  12.044   4.148  1.00  0.66           H  
ATOM   3357 2HG  ARG A 227      -0.331  10.443   4.909  1.00  0.66           H  
ATOM   3358 1HD  ARG A 227      -1.351  11.254   6.903  1.00  0.66           H  
ATOM   3359 2HD  ARG A 227      -1.631  12.829   6.143  1.00  0.66           H  
ATOM   3360  HE  ARG A 227      -2.736  10.620   4.679  1.00  0.66           H  
ATOM   3361 1HH1 ARG A 227      -3.241  12.875   7.322  1.00  0.66           H  
ATOM   3362 2HH1 ARG A 227      -4.987  12.705   7.292  1.00  0.66           H  
ATOM   3363 1HH2 ARG A 227      -4.952  10.400   4.649  1.00  0.66           H  
ATOM   3364 2HH2 ARG A 227      -5.952  11.295   5.776  1.00  0.66           H  
ATOM   3365  N   PHE A 228       2.488  13.533   3.485  1.00  0.67           N  
ATOM   3366  CA  PHE A 228       2.377  14.227   2.209  1.00  0.67           C  
ATOM   3367  C   PHE A 228       3.670  14.345   1.398  1.00  0.67           C  
ATOM   3368  O   PHE A 228       3.614  14.624   0.201  1.00  0.67           O  
ATOM   3369  CB  PHE A 228       1.743  15.579   2.464  1.00  0.67           C  
ATOM   3370  CG  PHE A 228       0.287  15.416   2.932  1.00  0.67           C  
ATOM   3371  CD1 PHE A 228      -0.046  15.437   4.267  1.00  0.67           C  
ATOM   3372  CD2 PHE A 228      -0.739  15.229   2.016  1.00  0.67           C  
ATOM   3373  CE1 PHE A 228      -1.348  15.268   4.682  1.00  0.67           C  
ATOM   3374  CE2 PHE A 228      -2.053  15.070   2.434  1.00  0.67           C  
ATOM   3375  CZ  PHE A 228      -2.353  15.088   3.773  1.00  0.67           C  
ATOM   3376  H   PHE A 228       2.855  14.026   4.300  1.00  0.67           H  
ATOM   3377  HA  PHE A 228       1.672  13.666   1.596  1.00  0.67           H  
ATOM   3378 1HB  PHE A 228       2.299  16.109   3.243  1.00  0.67           H  
ATOM   3379 2HB  PHE A 228       1.762  16.190   1.558  1.00  0.67           H  
ATOM   3380  HD1 PHE A 228       0.731  15.582   4.999  1.00  0.67           H  
ATOM   3381  HD2 PHE A 228      -0.500  15.208   0.952  1.00  0.67           H  
ATOM   3382  HE1 PHE A 228      -1.577  15.282   5.741  1.00  0.67           H  
ATOM   3383  HE2 PHE A 228      -2.843  14.925   1.701  1.00  0.67           H  
ATOM   3384  HZ  PHE A 228      -3.377  14.961   4.110  1.00  0.67           H  
ATOM   3385  N   VAL A 229       4.822  14.065   2.007  1.00  0.70           N  
ATOM   3386  CA  VAL A 229       6.095  14.112   1.290  1.00  0.70           C  
ATOM   3387  C   VAL A 229       6.534  12.695   0.983  1.00  0.70           C  
ATOM   3388  O   VAL A 229       6.825  12.350  -0.160  1.00  0.70           O  
ATOM   3389  CB  VAL A 229       7.194  14.788   2.115  1.00  0.70           C  
ATOM   3390  CG1 VAL A 229       8.460  14.756   1.367  1.00  0.70           C  
ATOM   3391  CG2 VAL A 229       6.788  16.176   2.436  1.00  0.70           C  
ATOM   3392  H   VAL A 229       4.839  13.870   3.000  1.00  0.70           H  
ATOM   3393  HA  VAL A 229       5.964  14.652   0.358  1.00  0.70           H  
ATOM   3394  HB  VAL A 229       7.359  14.234   3.025  1.00  0.70           H  
ATOM   3395 1HG1 VAL A 229       9.255  15.228   1.930  1.00  0.70           H  
ATOM   3396 2HG1 VAL A 229       8.707  13.715   1.188  1.00  0.70           H  
ATOM   3397 3HG1 VAL A 229       8.328  15.286   0.431  1.00  0.70           H  
ATOM   3398 1HG2 VAL A 229       7.571  16.627   3.033  1.00  0.70           H  
ATOM   3399 2HG2 VAL A 229       6.640  16.740   1.517  1.00  0.70           H  
ATOM   3400 3HG2 VAL A 229       5.863  16.155   3.003  1.00  0.70           H  
ATOM   3401  N   ASP A 230       6.553  11.861   2.021  1.00  0.73           N  
ATOM   3402  CA  ASP A 230       6.971  10.465   1.861  1.00  0.73           C  
ATOM   3403  C   ASP A 230       5.803   9.532   1.542  1.00  0.73           C  
ATOM   3404  O   ASP A 230       5.980   8.322   1.466  1.00  0.73           O  
ATOM   3405  CB  ASP A 230       7.714   9.947   3.099  1.00  0.73           C  
ATOM   3406  CG  ASP A 230       9.080  10.621   3.300  1.00  0.73           C  
ATOM   3407  OD1 ASP A 230       9.591  11.169   2.341  1.00  0.73           O  
ATOM   3408  OD2 ASP A 230       9.629  10.527   4.382  1.00  0.73           O  
ATOM   3409  H   ASP A 230       6.280  12.226   2.937  1.00  0.73           H  
ATOM   3410  HA  ASP A 230       7.659  10.412   1.022  1.00  0.73           H  
ATOM   3411 1HB  ASP A 230       7.104  10.110   3.985  1.00  0.73           H  
ATOM   3412 2HB  ASP A 230       7.867   8.866   3.001  1.00  0.73           H  
ATOM   3413  N   GLU A 231       4.601  10.092   1.429  1.00  0.76           N  
ATOM   3414  CA  GLU A 231       3.369   9.346   1.154  1.00  0.76           C  
ATOM   3415  C   GLU A 231       3.169   8.219   2.180  1.00  0.76           C  
ATOM   3416  O   GLU A 231       2.542   7.185   1.912  1.00  0.76           O  
ATOM   3417  CB  GLU A 231       3.406   8.768  -0.268  1.00  0.76           C  
ATOM   3418  CG  GLU A 231       3.560   9.793  -1.386  1.00  0.76           C  
ATOM   3419  CD  GLU A 231       3.496   9.180  -2.787  1.00  0.76           C  
ATOM   3420  OE1 GLU A 231       3.345   7.975  -2.907  1.00  0.76           O  
ATOM   3421  OE2 GLU A 231       3.599   9.928  -3.736  1.00  0.76           O  
ATOM   3422  H   GLU A 231       4.539  11.096   1.521  1.00  0.76           H  
ATOM   3423  HA  GLU A 231       2.526  10.026   1.223  1.00  0.76           H  
ATOM   3424 1HB  GLU A 231       4.226   8.060  -0.358  1.00  0.76           H  
ATOM   3425 2HB  GLU A 231       2.479   8.237  -0.450  1.00  0.76           H  
ATOM   3426 1HG  GLU A 231       2.773  10.539  -1.288  1.00  0.76           H  
ATOM   3427 2HG  GLU A 231       4.519  10.301  -1.261  1.00  0.76           H  
ATOM   3428  N   ASP A 232       3.657   8.433   3.392  1.00  0.79           N  
ATOM   3429  CA  ASP A 232       3.584   7.405   4.393  1.00  0.79           C  
ATOM   3430  C   ASP A 232       2.306   7.538   5.169  1.00  0.79           C  
ATOM   3431  O   ASP A 232       2.219   8.231   6.191  1.00  0.79           O  
ATOM   3432  CB  ASP A 232       4.820   7.440   5.267  1.00  0.79           C  
ATOM   3433  CG  ASP A 232       4.919   6.333   6.245  1.00  0.79           C  
ATOM   3434  OD1 ASP A 232       3.930   5.680   6.574  1.00  0.79           O  
ATOM   3435  OD2 ASP A 232       6.046   6.093   6.665  1.00  0.79           O  
ATOM   3436  H   ASP A 232       4.108   9.315   3.617  1.00  0.79           H  
ATOM   3437  HA  ASP A 232       3.575   6.438   3.889  1.00  0.79           H  
ATOM   3438 1HB  ASP A 232       5.706   7.422   4.625  1.00  0.79           H  
ATOM   3439 2HB  ASP A 232       4.839   8.382   5.809  1.00  0.79           H  
ATOM   3440  N   THR A 233       1.327   6.783   4.720  1.00  0.82           N  
ATOM   3441  CA  THR A 233      -0.016   6.841   5.261  1.00  0.82           C  
ATOM   3442  C   THR A 233      -0.105   6.308   6.690  1.00  0.82           C  
ATOM   3443  O   THR A 233      -1.139   6.481   7.343  1.00  0.82           O  
ATOM   3444  CB  THR A 233      -0.997   6.083   4.350  1.00  0.82           C  
ATOM   3445  OG1 THR A 233      -0.620   4.698   4.259  1.00  0.82           O  
ATOM   3446  CG2 THR A 233      -0.959   6.702   2.955  1.00  0.82           C  
ATOM   3447  H   THR A 233       1.530   6.246   3.875  1.00  0.82           H  
ATOM   3448  HA  THR A 233      -0.323   7.886   5.278  1.00  0.82           H  
ATOM   3449  HB  THR A 233      -2.006   6.155   4.755  1.00  0.82           H  
ATOM   3450  HG1 THR A 233       0.318   4.633   4.051  1.00  0.82           H  
ATOM   3451 1HG2 THR A 233      -1.652   6.173   2.300  1.00  0.82           H  
ATOM   3452 2HG2 THR A 233      -1.244   7.753   3.015  1.00  0.82           H  
ATOM   3453 3HG2 THR A 233       0.051   6.626   2.550  1.00  0.82           H  
ATOM   3454  N   ARG A 234       0.979   5.706   7.216  1.00  0.84           N  
ATOM   3455  CA  ARG A 234       0.954   5.172   8.573  1.00  0.84           C  
ATOM   3456  C   ARG A 234       0.839   6.310   9.587  1.00  0.84           C  
ATOM   3457  O   ARG A 234       0.454   6.101  10.738  1.00  0.84           O  
ATOM   3458  CB  ARG A 234       2.206   4.366   8.867  1.00  0.84           C  
ATOM   3459  CG  ARG A 234       2.354   3.088   8.036  1.00  0.84           C  
ATOM   3460  CD  ARG A 234       3.632   2.390   8.323  1.00  0.84           C  
ATOM   3461  NE  ARG A 234       4.767   3.203   7.937  1.00  0.84           N  
ATOM   3462  CZ  ARG A 234       6.081   2.873   8.101  1.00  0.84           C  
ATOM   3463  NH1 ARG A 234       6.468   1.733   8.623  1.00  0.84           N  
ATOM   3464  NH2 ARG A 234       7.019   3.701   7.745  1.00  0.84           N  
ATOM   3465  H   ARG A 234       1.864   5.633   6.689  1.00  0.84           H  
ATOM   3466  HA  ARG A 234       0.088   4.519   8.674  1.00  0.84           H  
ATOM   3467 1HB  ARG A 234       3.092   4.985   8.726  1.00  0.84           H  
ATOM   3468 2HB  ARG A 234       2.182   4.066   9.905  1.00  0.84           H  
ATOM   3469 1HG  ARG A 234       1.531   2.409   8.247  1.00  0.84           H  
ATOM   3470 2HG  ARG A 234       2.352   3.355   6.975  1.00  0.84           H  
ATOM   3471 1HD  ARG A 234       3.700   2.196   9.382  1.00  0.84           H  
ATOM   3472 2HD  ARG A 234       3.683   1.449   7.774  1.00  0.84           H  
ATOM   3473  HE  ARG A 234       4.552   4.121   7.508  1.00  0.84           H  
ATOM   3474 1HH1 ARG A 234       5.785   1.030   8.944  1.00  0.84           H  
ATOM   3475 2HH1 ARG A 234       7.482   1.569   8.707  1.00  0.84           H  
ATOM   3476 1HH2 ARG A 234       6.760   4.611   7.343  1.00  0.84           H  
ATOM   3477 2HH2 ARG A 234       7.990   3.416   7.906  1.00  0.84           H  
ATOM   3478  N   TYR A 235       1.134   7.533   9.145  1.00  0.86           N  
ATOM   3479  CA  TYR A 235       1.075   8.687  10.020  1.00  0.86           C  
ATOM   3480  C   TYR A 235      -0.281   9.392  10.013  1.00  0.86           C  
ATOM   3481  O   TYR A 235      -0.473  10.406  10.691  1.00  0.86           O  
ATOM   3482  CB  TYR A 235       2.167   9.659   9.639  1.00  0.86           C  
ATOM   3483  CG  TYR A 235       3.554   9.204   9.993  1.00  0.86           C  
ATOM   3484  CD1 TYR A 235       4.218   8.327   9.164  1.00  0.86           C  
ATOM   3485  CD2 TYR A 235       4.180   9.685  11.138  1.00  0.86           C  
ATOM   3486  CE1 TYR A 235       5.503   7.925   9.476  1.00  0.86           C  
ATOM   3487  CE2 TYR A 235       5.458   9.284  11.438  1.00  0.86           C  
ATOM   3488  CZ  TYR A 235       6.119   8.415  10.619  1.00  0.86           C  
ATOM   3489  OH  TYR A 235       7.405   8.028  10.935  1.00  0.86           O  
ATOM   3490  H   TYR A 235       1.439   7.664   8.175  1.00  0.86           H  
ATOM   3491  HA  TYR A 235       1.258   8.335  11.024  1.00  0.86           H  
ATOM   3492 1HB  TYR A 235       2.135   9.829   8.556  1.00  0.86           H  
ATOM   3493 2HB  TYR A 235       1.990  10.604  10.110  1.00  0.86           H  
ATOM   3494  HD1 TYR A 235       3.726   7.952   8.265  1.00  0.86           H  
ATOM   3495  HD2 TYR A 235       3.662  10.379  11.795  1.00  0.86           H  
ATOM   3496  HE1 TYR A 235       6.029   7.230   8.825  1.00  0.86           H  
ATOM   3497  HE2 TYR A 235       5.957   9.643  12.319  1.00  0.86           H  
ATOM   3498  HH  TYR A 235       7.687   8.463  11.751  1.00  0.86           H  
ATOM   3499  N   THR A 236      -1.261   8.809   9.323  1.00  0.87           N  
ATOM   3500  CA  THR A 236      -2.596   9.382   9.267  1.00  0.87           C  
ATOM   3501  C   THR A 236      -3.186   9.554  10.655  1.00  0.87           C  
ATOM   3502  O   THR A 236      -3.803  10.579  10.951  1.00  0.87           O  
ATOM   3503  CB  THR A 236      -3.552   8.498   8.456  1.00  0.87           C  
ATOM   3504  OG1 THR A 236      -3.087   8.387   7.114  1.00  0.87           O  
ATOM   3505  CG2 THR A 236      -4.964   9.082   8.499  1.00  0.87           C  
ATOM   3506  H   THR A 236      -1.078   7.960   8.786  1.00  0.87           H  
ATOM   3507  HA  THR A 236      -2.537  10.364   8.801  1.00  0.87           H  
ATOM   3508  HB  THR A 236      -3.575   7.499   8.891  1.00  0.87           H  
ATOM   3509  HG1 THR A 236      -2.396   7.688   7.090  1.00  0.87           H  
ATOM   3510 1HG2 THR A 236      -5.644   8.443   7.931  1.00  0.87           H  
ATOM   3511 2HG2 THR A 236      -5.291   9.132   9.537  1.00  0.87           H  
ATOM   3512 3HG2 THR A 236      -4.974  10.069   8.082  1.00  0.87           H  
ATOM   3513  N   ARG A 237      -2.969   8.564  11.516  1.00  0.89           N  
ATOM   3514  CA  ARG A 237      -3.527   8.542  12.863  1.00  0.89           C  
ATOM   3515  C   ARG A 237      -2.998   9.625  13.808  1.00  0.89           C  
ATOM   3516  O   ARG A 237      -3.484   9.747  14.934  1.00  0.89           O  
ATOM   3517  CB  ARG A 237      -3.315   7.183  13.509  1.00  0.89           C  
ATOM   3518  CG  ARG A 237      -1.866   6.781  13.830  1.00  0.89           C  
ATOM   3519  CD  ARG A 237      -1.853   5.402  14.429  1.00  0.89           C  
ATOM   3520  NE  ARG A 237      -0.523   4.902  14.797  1.00  0.89           N  
ATOM   3521  CZ  ARG A 237      -0.334   3.772  15.521  1.00  0.89           C  
ATOM   3522  NH1 ARG A 237      -1.383   3.093  15.935  1.00  0.89           N  
ATOM   3523  NH2 ARG A 237       0.876   3.331  15.823  1.00  0.89           N  
ATOM   3524  H   ARG A 237      -2.414   7.777  11.207  1.00  0.89           H  
ATOM   3525  HA  ARG A 237      -4.605   8.692  12.769  1.00  0.89           H  
ATOM   3526 1HB  ARG A 237      -3.875   7.143  14.442  1.00  0.89           H  
ATOM   3527 2HB  ARG A 237      -3.722   6.413  12.855  1.00  0.89           H  
ATOM   3528 1HG  ARG A 237      -1.259   6.788  12.919  1.00  0.89           H  
ATOM   3529 2HG  ARG A 237      -1.452   7.482  14.548  1.00  0.89           H  
ATOM   3530 1HD  ARG A 237      -2.467   5.408  15.327  1.00  0.89           H  
ATOM   3531 2HD  ARG A 237      -2.282   4.708  13.708  1.00  0.89           H  
ATOM   3532  HE  ARG A 237       0.294   5.411  14.476  1.00  0.89           H  
ATOM   3533 1HH1 ARG A 237      -2.314   3.415  15.713  1.00  0.89           H  
ATOM   3534 2HH1 ARG A 237      -1.255   2.249  16.473  1.00  0.89           H  
ATOM   3535 1HH2 ARG A 237       1.718   3.824  15.509  1.00  0.89           H  
ATOM   3536 2HH2 ARG A 237       0.980   2.485  16.357  1.00  0.89           H  
ATOM   3537  N   PHE A 238      -2.005  10.408  13.381  1.00  0.92           N  
ATOM   3538  CA  PHE A 238      -1.511  11.468  14.243  1.00  0.92           C  
ATOM   3539  C   PHE A 238      -2.018  12.819  13.735  1.00  0.92           C  
ATOM   3540  O   PHE A 238      -1.764  13.859  14.341  1.00  0.92           O  
ATOM   3541  CB  PHE A 238      -0.004  11.473  14.217  1.00  0.92           C  
ATOM   3542  CG  PHE A 238       0.569  10.174  14.561  1.00  0.92           C  
ATOM   3543  CD1 PHE A 238       1.232   9.506  13.590  1.00  0.92           C  
ATOM   3544  CD2 PHE A 238       0.434   9.590  15.798  1.00  0.92           C  
ATOM   3545  CE1 PHE A 238       1.774   8.286  13.812  1.00  0.92           C  
ATOM   3546  CE2 PHE A 238       0.983   8.341  16.026  1.00  0.92           C  
ATOM   3547  CZ  PHE A 238       1.656   7.695  15.027  1.00  0.92           C  
ATOM   3548  H   PHE A 238      -1.595  10.290  12.452  1.00  0.92           H  
ATOM   3549  HA  PHE A 238      -1.868  11.311  15.261  1.00  0.92           H  
ATOM   3550 1HB  PHE A 238       0.319  11.727  13.218  1.00  0.92           H  
ATOM   3551 2HB  PHE A 238       0.387  12.224  14.901  1.00  0.92           H  
ATOM   3552  HD1 PHE A 238       1.324   9.981  12.619  1.00  0.92           H  
ATOM   3553  HD2 PHE A 238      -0.111  10.113  16.582  1.00  0.92           H  
ATOM   3554  HE1 PHE A 238       2.294   7.791  13.014  1.00  0.92           H  
ATOM   3555  HE2 PHE A 238       0.881   7.869  16.980  1.00  0.92           H  
ATOM   3556  HZ  PHE A 238       2.087   6.713  15.198  1.00  0.92           H  
ATOM   3557  N   LEU A 239      -2.702  12.792  12.592  1.00  0.98           N  
ATOM   3558  CA  LEU A 239      -3.199  13.983  11.923  1.00  0.98           C  
ATOM   3559  C   LEU A 239      -4.713  14.081  11.889  1.00  0.98           C  
ATOM   3560  O   LEU A 239      -5.279  15.167  12.011  1.00  0.98           O  
ATOM   3561  CB  LEU A 239      -2.711  13.958  10.485  1.00  0.98           C  
ATOM   3562  CG  LEU A 239      -1.248  13.995  10.318  1.00  0.98           C  
ATOM   3563  CD1 LEU A 239      -0.943  13.798   8.882  1.00  0.98           C  
ATOM   3564  CD2 LEU A 239      -0.737  15.341  10.847  1.00  0.98           C  
ATOM   3565  H   LEU A 239      -2.905  11.897  12.155  1.00  0.98           H  
ATOM   3566  HA  LEU A 239      -2.800  14.854  12.432  1.00  0.98           H  
ATOM   3567 1HB  LEU A 239      -3.079  13.043  10.014  1.00  0.98           H  
ATOM   3568 2HB  LEU A 239      -3.137  14.812   9.958  1.00  0.98           H  
ATOM   3569  HG  LEU A 239      -0.786  13.177  10.869  1.00  0.98           H  
ATOM   3570 1HD1 LEU A 239       0.109  13.791   8.739  1.00  0.98           H  
ATOM   3571 2HD1 LEU A 239      -1.346  12.840   8.598  1.00  0.98           H  
ATOM   3572 3HD1 LEU A 239      -1.398  14.585   8.289  1.00  0.98           H  
ATOM   3573 1HD2 LEU A 239       0.325  15.418  10.731  1.00  0.98           H  
ATOM   3574 2HD2 LEU A 239      -1.207  16.150  10.308  1.00  0.98           H  
ATOM   3575 3HD2 LEU A 239      -0.989  15.418  11.902  1.00  0.98           H  
ATOM   3576  N   CYS A 240      -5.363  12.945  11.663  1.00  1.08           N  
ATOM   3577  CA  CYS A 240      -6.805  12.946  11.444  1.00  1.08           C  
ATOM   3578  C   CYS A 240      -7.510  11.793  12.163  1.00  1.08           C  
ATOM   3579  O   CYS A 240      -6.901  10.764  12.448  1.00  1.08           O  
ATOM   3580  CB  CYS A 240      -7.072  12.890   9.938  1.00  1.08           C  
ATOM   3581  SG  CYS A 240      -6.470  14.362   9.049  1.00  1.08           S  
ATOM   3582  H   CYS A 240      -4.847  12.079  11.580  1.00  1.08           H  
ATOM   3583  HA  CYS A 240      -7.193  13.887  11.814  1.00  1.08           H  
ATOM   3584 1HB  CYS A 240      -6.574  12.020   9.517  1.00  1.08           H  
ATOM   3585 2HB  CYS A 240      -8.130  12.788   9.753  1.00  1.08           H  
ATOM   3586  N   PRO A 241      -8.821  11.938  12.459  1.00  1.24           N  
ATOM   3587  CA  PRO A 241      -9.745  13.053  12.237  1.00  1.24           C  
ATOM   3588  C   PRO A 241      -9.471  14.286  13.100  1.00  1.24           C  
ATOM   3589  O   PRO A 241      -9.921  15.385  12.778  1.00  1.24           O  
ATOM   3590  CB  PRO A 241     -11.088  12.431  12.620  1.00  1.24           C  
ATOM   3591  CG  PRO A 241     -10.743  11.351  13.613  1.00  1.24           C  
ATOM   3592  CD  PRO A 241      -9.423  10.812  13.163  1.00  1.24           C  
ATOM   3593  HA  PRO A 241      -9.755  13.326  11.174  1.00  1.24           H  
ATOM   3594 1HB  PRO A 241     -11.751  13.205  13.042  1.00  1.24           H  
ATOM   3595 2HB  PRO A 241     -11.586  12.036  11.722  1.00  1.24           H  
ATOM   3596 1HG  PRO A 241     -10.705  11.769  14.630  1.00  1.24           H  
ATOM   3597 2HG  PRO A 241     -11.528  10.580  13.615  1.00  1.24           H  
ATOM   3598 1HD  PRO A 241      -8.801  10.523  14.024  1.00  1.24           H  
ATOM   3599 2HD  PRO A 241      -9.581   9.998  12.493  1.00  1.24           H  
ATOM   3600  N   GLY A 242      -8.724  14.105  14.185  1.00  1.44           N  
ATOM   3601  CA  GLY A 242      -8.401  15.224  15.054  1.00  1.44           C  
ATOM   3602  C   GLY A 242      -7.697  14.769  16.333  1.00  1.44           C  
ATOM   3603  O   GLY A 242      -7.640  13.576  16.617  1.00  1.44           O  
ATOM   3604  H   GLY A 242      -8.381  13.185  14.418  1.00  1.44           H  
ATOM   3605 1HA  GLY A 242      -7.755  15.902  14.505  1.00  1.44           H  
ATOM   3606 2HA  GLY A 242      -9.321  15.755  15.290  1.00  1.44           H  
ATOM   3607  N   PRO A 243      -7.196  15.718  17.143  1.00  1.67           N  
ATOM   3608  CA  PRO A 243      -6.474  15.520  18.394  1.00  1.67           C  
ATOM   3609  C   PRO A 243      -7.309  14.915  19.516  1.00  1.67           C  
ATOM   3610  O   PRO A 243      -6.789  14.275  20.432  1.00  1.67           O  
ATOM   3611  CB  PRO A 243      -6.081  16.957  18.749  1.00  1.67           C  
ATOM   3612  CG  PRO A 243      -7.080  17.824  18.061  1.00  1.67           C  
ATOM   3613  CD  PRO A 243      -7.414  17.119  16.798  1.00  1.67           C  
ATOM   3614  HA  PRO A 243      -5.578  14.908  18.203  1.00  1.67           H  
ATOM   3615 1HB  PRO A 243      -6.116  17.100  19.841  1.00  1.67           H  
ATOM   3616 2HB  PRO A 243      -5.054  17.160  18.422  1.00  1.67           H  
ATOM   3617 1HG  PRO A 243      -7.947  17.997  18.716  1.00  1.67           H  
ATOM   3618 2HG  PRO A 243      -6.639  18.791  17.870  1.00  1.67           H  
ATOM   3619 1HD  PRO A 243      -8.458  17.328  16.556  1.00  1.67           H  
ATOM   3620 2HD  PRO A 243      -6.729  17.430  16.006  1.00  1.67           H  
ATOM   3621  N   ARG A 244      -8.620  15.060  19.422  1.00  1.86           N  
ATOM   3622  CA  ARG A 244      -9.508  14.571  20.464  1.00  1.86           C  
ATOM   3623  C   ARG A 244      -9.140  15.083  21.871  1.00  1.86           C  
ATOM   3624  O   ARG A 244      -9.673  16.100  22.316  1.00  1.86           O  
ATOM   3625  CB  ARG A 244      -9.575  13.049  20.441  1.00  1.86           C  
ATOM   3626  CG  ARG A 244     -10.267  12.485  19.203  1.00  1.86           C  
ATOM   3627  CD  ARG A 244     -10.294  11.000  19.199  1.00  1.86           C  
ATOM   3628  NE  ARG A 244     -10.991  10.473  18.027  1.00  1.86           N  
ATOM   3629  CZ  ARG A 244     -11.097   9.164  17.718  1.00  1.86           C  
ATOM   3630  NH1 ARG A 244     -10.545   8.258  18.493  1.00  1.86           N  
ATOM   3631  NH2 ARG A 244     -11.758   8.792  16.636  1.00  1.86           N  
ATOM   3632  H   ARG A 244      -9.016  15.552  18.639  1.00  1.86           H  
ATOM   3633  HA  ARG A 244     -10.510  14.935  20.236  1.00  1.86           H  
ATOM   3634 1HB  ARG A 244      -8.586  12.607  20.482  1.00  1.86           H  
ATOM   3635 2HB  ARG A 244     -10.125  12.699  21.315  1.00  1.86           H  
ATOM   3636 1HG  ARG A 244     -11.293  12.849  19.163  1.00  1.86           H  
ATOM   3637 2HG  ARG A 244      -9.729  12.817  18.311  1.00  1.86           H  
ATOM   3638 1HD  ARG A 244      -9.273  10.620  19.188  1.00  1.86           H  
ATOM   3639 2HD  ARG A 244     -10.807  10.642  20.091  1.00  1.86           H  
ATOM   3640  HE  ARG A 244     -11.429  11.140  17.406  1.00  1.86           H  
ATOM   3641 1HH1 ARG A 244     -10.040   8.541  19.321  1.00  1.86           H  
ATOM   3642 2HH1 ARG A 244     -10.626   7.279  18.260  1.00  1.86           H  
ATOM   3643 1HH2 ARG A 244     -12.186   9.487  16.041  1.00  1.86           H  
ATOM   3644 2HH2 ARG A 244     -11.839   7.812  16.407  1.00  1.86           H  
ATOM   3645  N   THR A 245      -8.331  14.316  22.601  1.00  1.94           N  
ATOM   3646  CA  THR A 245      -7.996  14.617  23.999  1.00  1.94           C  
ATOM   3647  C   THR A 245      -6.661  13.995  24.474  1.00  1.94           C  
ATOM   3648  O   THR A 245      -5.818  13.567  23.676  1.00  1.94           O  
ATOM   3649  CB  THR A 245      -9.175  14.186  24.914  1.00  1.94           C  
ATOM   3650  OG1 THR A 245      -8.962  14.664  26.257  1.00  1.94           O  
ATOM   3651  CG2 THR A 245      -9.333  12.671  24.915  1.00  1.94           C  
ATOM   3652  H   THR A 245      -7.877  13.551  22.122  1.00  1.94           H  
ATOM   3653  HA  THR A 245      -7.892  15.699  24.087  1.00  1.94           H  
ATOM   3654  HB  THR A 245     -10.095  14.630  24.535  1.00  1.94           H  
ATOM   3655  HG1 THR A 245      -9.722  14.425  26.801  1.00  1.94           H  
ATOM   3656 1HG2 THR A 245     -10.176  12.396  25.547  1.00  1.94           H  
ATOM   3657 2HG2 THR A 245      -9.515  12.329  23.897  1.00  1.94           H  
ATOM   3658 3HG2 THR A 245      -8.433  12.196  25.294  1.00  1.94           H  
ATOM   3659  N   GLY A 246      -6.452  14.002  25.795  1.00  1.89           N  
ATOM   3660  CA  GLY A 246      -5.269  13.397  26.401  1.00  1.89           C  
ATOM   3661  C   GLY A 246      -3.994  14.036  25.901  1.00  1.89           C  
ATOM   3662  O   GLY A 246      -3.720  15.216  26.146  1.00  1.89           O  
ATOM   3663  H   GLY A 246      -7.188  14.385  26.367  1.00  1.89           H  
ATOM   3664 1HA  GLY A 246      -5.329  13.500  27.484  1.00  1.89           H  
ATOM   3665 2HA  GLY A 246      -5.257  12.330  26.183  1.00  1.89           H  
ATOM   3666  N   LEU A 247      -3.216  13.230  25.193  1.00  1.71           N  
ATOM   3667  CA  LEU A 247      -1.938  13.615  24.619  1.00  1.71           C  
ATOM   3668  C   LEU A 247      -1.994  14.922  23.851  1.00  1.71           C  
ATOM   3669  O   LEU A 247      -1.025  15.679  23.835  1.00  1.71           O  
ATOM   3670  CB  LEU A 247      -1.455  12.530  23.666  1.00  1.71           C  
ATOM   3671  CG  LEU A 247      -0.173  12.843  22.988  1.00  1.71           C  
ATOM   3672  CD1 LEU A 247       0.911  13.019  24.009  1.00  1.71           C  
ATOM   3673  CD2 LEU A 247       0.174  11.740  22.055  1.00  1.71           C  
ATOM   3674  H   LEU A 247      -3.540  12.286  25.038  1.00  1.71           H  
ATOM   3675  HA  LEU A 247      -1.220  13.725  25.431  1.00  1.71           H  
ATOM   3676 1HB  LEU A 247      -1.328  11.601  24.216  1.00  1.71           H  
ATOM   3677 2HB  LEU A 247      -2.210  12.380  22.893  1.00  1.71           H  
ATOM   3678  HG  LEU A 247      -0.287  13.769  22.435  1.00  1.71           H  
ATOM   3679 1HD1 LEU A 247       1.843  13.259  23.507  1.00  1.71           H  
ATOM   3680 2HD1 LEU A 247       0.649  13.829  24.687  1.00  1.71           H  
ATOM   3681 3HD1 LEU A 247       1.034  12.094  24.573  1.00  1.71           H  
ATOM   3682 1HD2 LEU A 247       1.107  11.964  21.562  1.00  1.71           H  
ATOM   3683 2HD2 LEU A 247       0.284  10.815  22.623  1.00  1.71           H  
ATOM   3684 3HD2 LEU A 247      -0.609  11.627  21.321  1.00  1.71           H  
ATOM   3685  N   PHE A 248      -3.102  15.156  23.164  1.00  1.47           N  
ATOM   3686  CA  PHE A 248      -3.235  16.342  22.348  1.00  1.47           C  
ATOM   3687  C   PHE A 248      -4.210  17.352  22.962  1.00  1.47           C  
ATOM   3688  O   PHE A 248      -4.709  18.245  22.272  1.00  1.47           O  
ATOM   3689  CB  PHE A 248      -3.701  15.964  20.966  1.00  1.47           C  
ATOM   3690  CG  PHE A 248      -2.795  15.044  20.199  1.00  1.47           C  
ATOM   3691  CD1 PHE A 248      -3.115  13.707  20.062  1.00  1.47           C  
ATOM   3692  CD2 PHE A 248      -1.655  15.509  19.591  1.00  1.47           C  
ATOM   3693  CE1 PHE A 248      -2.306  12.857  19.332  1.00  1.47           C  
ATOM   3694  CE2 PHE A 248      -0.849  14.670  18.855  1.00  1.47           C  
ATOM   3695  CZ  PHE A 248      -1.169  13.340  18.725  1.00  1.47           C  
ATOM   3696  H   PHE A 248      -3.891  14.507  23.239  1.00  1.47           H  
ATOM   3697  HA  PHE A 248      -2.257  16.820  22.264  1.00  1.47           H  
ATOM   3698 1HB  PHE A 248      -4.674  15.492  21.045  1.00  1.47           H  
ATOM   3699 2HB  PHE A 248      -3.807  16.872  20.395  1.00  1.47           H  
ATOM   3700  HD1 PHE A 248      -4.029  13.329  20.538  1.00  1.47           H  
ATOM   3701  HD2 PHE A 248      -1.403  16.551  19.690  1.00  1.47           H  
ATOM   3702  HE1 PHE A 248      -2.574  11.810  19.232  1.00  1.47           H  
ATOM   3703  HE2 PHE A 248       0.042  15.061  18.372  1.00  1.47           H  
ATOM   3704  HZ  PHE A 248      -0.530  12.677  18.143  1.00  1.47           H  
ATOM   3705  N   SER A 249      -4.441  17.258  24.278  1.00  1.22           N  
ATOM   3706  CA  SER A 249      -5.344  18.164  24.998  1.00  1.22           C  
ATOM   3707  C   SER A 249      -4.882  19.627  24.980  1.00  1.22           C  
ATOM   3708  O   SER A 249      -5.659  20.534  25.267  1.00  1.22           O  
ATOM   3709  CB  SER A 249      -5.557  17.678  26.422  1.00  1.22           C  
ATOM   3710  OG  SER A 249      -4.370  17.688  27.155  1.00  1.22           O  
ATOM   3711  H   SER A 249      -3.999  16.512  24.815  1.00  1.22           H  
ATOM   3712  HA  SER A 249      -6.314  18.123  24.499  1.00  1.22           H  
ATOM   3713 1HB  SER A 249      -6.287  18.321  26.910  1.00  1.22           H  
ATOM   3714 2HB  SER A 249      -5.969  16.677  26.407  1.00  1.22           H  
ATOM   3715  HG  SER A 249      -3.845  16.927  26.813  1.00  1.22           H  
ATOM   3716  N   ASP A 250      -3.620  19.854  24.616  1.00  1.02           N  
ATOM   3717  CA  ASP A 250      -3.044  21.184  24.468  1.00  1.02           C  
ATOM   3718  C   ASP A 250      -3.706  21.977  23.339  1.00  1.02           C  
ATOM   3719  O   ASP A 250      -3.551  23.202  23.288  1.00  1.02           O  
ATOM   3720  CB  ASP A 250      -1.541  21.107  24.161  1.00  1.02           C  
ATOM   3721  CG  ASP A 250      -0.660  20.693  25.349  1.00  1.02           C  
ATOM   3722  OD1 ASP A 250      -1.131  20.690  26.460  1.00  1.02           O  
ATOM   3723  OD2 ASP A 250       0.492  20.397  25.121  1.00  1.02           O  
ATOM   3724  H   ASP A 250      -3.041  19.052  24.419  1.00  1.02           H  
ATOM   3725  HA  ASP A 250      -3.190  21.727  25.402  1.00  1.02           H  
ATOM   3726 1HB  ASP A 250      -1.383  20.388  23.351  1.00  1.02           H  
ATOM   3727 2HB  ASP A 250      -1.199  22.077  23.796  1.00  1.02           H  
ATOM   3728  N   VAL A 251      -4.376  21.282  22.401  1.00  0.87           N  
ATOM   3729  CA  VAL A 251      -4.984  21.909  21.224  1.00  0.87           C  
ATOM   3730  C   VAL A 251      -6.391  22.481  21.472  1.00  0.87           C  
ATOM   3731  O   VAL A 251      -7.278  21.784  21.965  1.00  0.87           O  
ATOM   3732  CB  VAL A 251      -5.065  20.881  20.089  1.00  0.87           C  
ATOM   3733  CG1 VAL A 251      -5.726  21.509  18.869  1.00  0.87           C  
ATOM   3734  CG2 VAL A 251      -3.686  20.360  19.809  1.00  0.87           C  
ATOM   3735  H   VAL A 251      -4.478  20.270  22.504  1.00  0.87           H  
ATOM   3736  HA  VAL A 251      -4.339  22.702  20.901  1.00  0.87           H  
ATOM   3737  HB  VAL A 251      -5.692  20.046  20.406  1.00  0.87           H  
ATOM   3738 1HG1 VAL A 251      -5.794  20.791  18.081  1.00  0.87           H  
ATOM   3739 2HG1 VAL A 251      -6.716  21.835  19.133  1.00  0.87           H  
ATOM   3740 3HG1 VAL A 251      -5.137  22.362  18.528  1.00  0.87           H  
ATOM   3741 1HG2 VAL A 251      -3.734  19.599  19.037  1.00  0.87           H  
ATOM   3742 2HG2 VAL A 251      -3.043  21.180  19.490  1.00  0.87           H  
ATOM   3743 3HG2 VAL A 251      -3.288  19.912  20.722  1.00  0.87           H  
ATOM   3744  N   GLU A 252      -6.590  23.762  21.124  1.00  0.77           N  
ATOM   3745  CA  GLU A 252      -7.891  24.428  21.271  1.00  0.77           C  
ATOM   3746  C   GLU A 252      -8.830  24.038  20.141  1.00  0.77           C  
ATOM   3747  O   GLU A 252     -10.013  23.763  20.355  1.00  0.77           O  
ATOM   3748  CB  GLU A 252      -7.732  25.956  21.265  1.00  0.77           C  
ATOM   3749  CG  GLU A 252      -9.048  26.771  21.364  1.00  0.77           C  
ATOM   3750  CD  GLU A 252      -9.807  26.662  22.674  1.00  0.77           C  
ATOM   3751  OE1 GLU A 252      -9.214  26.399  23.695  1.00  0.77           O  
ATOM   3752  OE2 GLU A 252     -11.003  26.860  22.645  1.00  0.77           O  
ATOM   3753  H   GLU A 252      -5.832  24.276  20.683  1.00  0.77           H  
ATOM   3754  HA  GLU A 252      -8.336  24.117  22.216  1.00  0.77           H  
ATOM   3755 1HB  GLU A 252      -7.094  26.264  22.084  1.00  0.77           H  
ATOM   3756 2HB  GLU A 252      -7.232  26.260  20.342  1.00  0.77           H  
ATOM   3757 1HG  GLU A 252      -8.801  27.822  21.198  1.00  0.77           H  
ATOM   3758 2HG  GLU A 252      -9.703  26.457  20.548  1.00  0.77           H  
ATOM   3759  N   GLU A 253      -8.277  24.021  18.933  1.00  0.71           N  
ATOM   3760  CA  GLU A 253      -9.049  23.730  17.735  1.00  0.71           C  
ATOM   3761  C   GLU A 253      -8.244  23.038  16.654  1.00  0.71           C  
ATOM   3762  O   GLU A 253      -7.056  23.301  16.448  1.00  0.71           O  
ATOM   3763  CB  GLU A 253      -9.686  25.003  17.150  1.00  0.71           C  
ATOM   3764  CG  GLU A 253     -10.537  24.754  15.881  1.00  0.71           C  
ATOM   3765  CD  GLU A 253     -11.276  25.947  15.378  1.00  0.71           C  
ATOM   3766  OE1 GLU A 253     -11.260  26.966  16.013  1.00  0.71           O  
ATOM   3767  OE2 GLU A 253     -11.856  25.840  14.320  1.00  0.71           O  
ATOM   3768  H   GLU A 253      -7.289  24.263  18.857  1.00  0.71           H  
ATOM   3769  HA  GLU A 253      -9.859  23.056  18.018  1.00  0.71           H  
ATOM   3770 1HB  GLU A 253     -10.324  25.470  17.902  1.00  0.71           H  
ATOM   3771 2HB  GLU A 253      -8.902  25.719  16.896  1.00  0.71           H  
ATOM   3772 1HG  GLU A 253      -9.877  24.436  15.076  1.00  0.71           H  
ATOM   3773 2HG  GLU A 253     -11.244  23.948  16.075  1.00  0.71           H  
ATOM   3774  N   TYR A 254      -8.906  22.134  15.954  1.00  0.70           N  
ATOM   3775  CA  TYR A 254      -8.297  21.522  14.797  1.00  0.70           C  
ATOM   3776  C   TYR A 254      -9.335  21.260  13.731  1.00  0.70           C  
ATOM   3777  O   TYR A 254     -10.421  20.740  14.005  1.00  0.70           O  
ATOM   3778  CB  TYR A 254      -7.577  20.240  15.149  1.00  0.70           C  
ATOM   3779  CG  TYR A 254      -6.899  19.548  13.962  1.00  0.70           C  
ATOM   3780  CD1 TYR A 254      -5.687  20.007  13.499  1.00  0.70           C  
ATOM   3781  CD2 TYR A 254      -7.473  18.443  13.377  1.00  0.70           C  
ATOM   3782  CE1 TYR A 254      -5.038  19.379  12.481  1.00  0.70           C  
ATOM   3783  CE2 TYR A 254      -6.825  17.800  12.355  1.00  0.70           C  
ATOM   3784  CZ  TYR A 254      -5.610  18.263  11.912  1.00  0.70           C  
ATOM   3785  OH  TYR A 254      -4.957  17.584  10.930  1.00  0.70           O  
ATOM   3786  H   TYR A 254      -9.865  21.924  16.189  1.00  0.70           H  
ATOM   3787  HA  TYR A 254      -7.575  22.215  14.391  1.00  0.70           H  
ATOM   3788 1HB  TYR A 254      -6.818  20.447  15.899  1.00  0.70           H  
ATOM   3789 2HB  TYR A 254      -8.289  19.555  15.578  1.00  0.70           H  
ATOM   3790  HD1 TYR A 254      -5.250  20.864  13.952  1.00  0.70           H  
ATOM   3791  HD2 TYR A 254      -8.430  18.070  13.733  1.00  0.70           H  
ATOM   3792  HE1 TYR A 254      -4.072  19.750  12.136  1.00  0.70           H  
ATOM   3793  HE2 TYR A 254      -7.267  16.911  11.899  1.00  0.70           H  
ATOM   3794  HH  TYR A 254      -5.110  16.629  11.089  1.00  0.70           H  
ATOM   3795  N   ARG A 255      -8.968  21.599  12.511  1.00  0.73           N  
ATOM   3796  CA  ARG A 255      -9.803  21.391  11.345  1.00  0.73           C  
ATOM   3797  C   ARG A 255      -8.953  20.866  10.192  1.00  0.73           C  
ATOM   3798  O   ARG A 255      -7.760  21.162  10.107  1.00  0.73           O  
ATOM   3799  CB  ARG A 255     -10.487  22.709  10.984  1.00  0.73           C  
ATOM   3800  CG  ARG A 255      -9.541  23.797  10.660  1.00  0.73           C  
ATOM   3801  CD  ARG A 255     -10.185  25.112  10.326  1.00  0.73           C  
ATOM   3802  NE  ARG A 255     -10.795  25.847  11.435  1.00  0.73           N  
ATOM   3803  CZ  ARG A 255     -11.140  27.149  11.327  1.00  0.73           C  
ATOM   3804  NH1 ARG A 255     -10.924  27.810  10.220  1.00  0.73           N  
ATOM   3805  NH2 ARG A 255     -11.685  27.790  12.330  1.00  0.73           N  
ATOM   3806  H   ARG A 255      -8.059  22.055  12.407  1.00  0.73           H  
ATOM   3807  HA  ARG A 255     -10.565  20.649  11.585  1.00  0.73           H  
ATOM   3808 1HB  ARG A 255     -11.136  22.563  10.122  1.00  0.73           H  
ATOM   3809 2HB  ARG A 255     -11.108  23.042  11.818  1.00  0.73           H  
ATOM   3810 1HG  ARG A 255      -8.892  23.955  11.526  1.00  0.73           H  
ATOM   3811 2HG  ARG A 255      -8.935  23.486   9.810  1.00  0.73           H  
ATOM   3812 1HD  ARG A 255      -9.431  25.751   9.908  1.00  0.73           H  
ATOM   3813 2HD  ARG A 255     -10.958  24.937   9.582  1.00  0.73           H  
ATOM   3814  HE  ARG A 255     -10.992  25.392  12.344  1.00  0.73           H  
ATOM   3815 1HH1 ARG A 255     -10.500  27.363   9.426  1.00  0.73           H  
ATOM   3816 2HH1 ARG A 255     -11.181  28.808  10.203  1.00  0.73           H  
ATOM   3817 1HH2 ARG A 255     -11.863  27.291  13.210  1.00  0.73           H  
ATOM   3818 2HH2 ARG A 255     -11.906  28.784  12.210  1.00  0.73           H  
ATOM   3819  N   SER A 256      -9.564  20.101   9.283  1.00  0.84           N  
ATOM   3820  CA  SER A 256      -8.799  19.576   8.152  1.00  0.84           C  
ATOM   3821  C   SER A 256      -9.640  19.050   6.997  1.00  0.84           C  
ATOM   3822  O   SER A 256     -10.778  18.614   7.188  1.00  0.84           O  
ATOM   3823  CB  SER A 256      -7.868  18.474   8.592  1.00  0.84           C  
ATOM   3824  OG  SER A 256      -7.116  18.044   7.501  1.00  0.84           O  
ATOM   3825  H   SER A 256     -10.545  19.878   9.379  1.00  0.84           H  
ATOM   3826  HA  SER A 256      -8.202  20.394   7.757  1.00  0.84           H  
ATOM   3827 1HB  SER A 256      -7.200  18.827   9.370  1.00  0.84           H  
ATOM   3828 2HB  SER A 256      -8.436  17.638   9.000  1.00  0.84           H  
ATOM   3829  HG  SER A 256      -6.706  18.855   7.130  1.00  0.84           H  
ATOM   3830  N   THR A 257      -9.043  19.079   5.799  1.00  1.05           N  
ATOM   3831  CA  THR A 257      -9.650  18.523   4.592  1.00  1.05           C  
ATOM   3832  C   THR A 257      -8.918  17.235   4.159  1.00  1.05           C  
ATOM   3833  O   THR A 257      -9.124  16.741   3.047  1.00  1.05           O  
ATOM   3834  CB  THR A 257      -9.643  19.532   3.415  1.00  1.05           C  
ATOM   3835  OG1 THR A 257      -8.315  19.850   3.007  1.00  1.05           O  
ATOM   3836  CG2 THR A 257     -10.307  20.832   3.866  1.00  1.05           C  
ATOM   3837  H   THR A 257      -8.113  19.484   5.748  1.00  1.05           H  
ATOM   3838  HA  THR A 257     -10.684  18.262   4.811  1.00  1.05           H  
ATOM   3839  HB  THR A 257     -10.188  19.114   2.571  1.00  1.05           H  
ATOM   3840  HG1 THR A 257      -8.351  20.491   2.268  1.00  1.05           H  
ATOM   3841 1HG2 THR A 257     -10.307  21.543   3.039  1.00  1.05           H  
ATOM   3842 2HG2 THR A 257     -11.334  20.630   4.175  1.00  1.05           H  
ATOM   3843 3HG2 THR A 257      -9.750  21.252   4.705  1.00  1.05           H  
ATOM   3844  N   CYS A 258      -8.037  16.726   5.032  1.00  1.40           N  
ATOM   3845  CA  CYS A 258      -7.221  15.532   4.785  1.00  1.40           C  
ATOM   3846  C   CYS A 258      -8.055  14.307   4.397  1.00  1.40           C  
ATOM   3847  O   CYS A 258      -9.144  14.099   4.942  1.00  1.40           O  
ATOM   3848  CB  CYS A 258      -6.477  15.151   6.059  1.00  1.40           C  
ATOM   3849  SG  CYS A 258      -7.613  14.530   7.370  1.00  1.40           S  
ATOM   3850  H   CYS A 258      -7.914  17.201   5.923  1.00  1.40           H  
ATOM   3851  HA  CYS A 258      -6.507  15.784   4.012  1.00  1.40           H  
ATOM   3852 1HB  CYS A 258      -5.749  14.391   5.855  1.00  1.40           H  
ATOM   3853 2HB  CYS A 258      -5.943  16.019   6.447  1.00  1.40           H  
ATOM   3854  N   PRO A 259      -7.538  13.400   3.546  1.00  1.95           N  
ATOM   3855  CA  PRO A 259      -8.209  12.195   3.103  1.00  1.95           C  
ATOM   3856  C   PRO A 259      -8.135  11.125   4.170  1.00  1.95           C  
ATOM   3857  O   PRO A 259      -7.441  10.125   4.001  1.00  1.95           O  
ATOM   3858  CB  PRO A 259      -7.401  11.799   1.868  1.00  1.95           C  
ATOM   3859  CG  PRO A 259      -5.992  12.263   2.175  1.00  1.95           C  
ATOM   3860  CD  PRO A 259      -6.154  13.534   3.009  1.00  1.95           C  
ATOM   3861  HA  PRO A 259      -9.253  12.426   2.845  1.00  1.95           H  
ATOM   3862 1HB  PRO A 259      -7.471  10.707   1.715  1.00  1.95           H  
ATOM   3863 2HB  PRO A 259      -7.824  12.252   0.974  1.00  1.95           H  
ATOM   3864 1HG  PRO A 259      -5.439  11.472   2.684  1.00  1.95           H  
ATOM   3865 2HG  PRO A 259      -5.460  12.453   1.229  1.00  1.95           H  
ATOM   3866 1HD  PRO A 259      -5.416  13.530   3.808  1.00  1.95           H  
ATOM   3867 2HD  PRO A 259      -6.043  14.374   2.369  1.00  1.95           H  
ATOM   3868  N   PHE A 260      -8.797  11.351   5.300  1.00  2.74           N  
ATOM   3869  CA  PHE A 260      -8.726  10.382   6.393  1.00  2.74           C  
ATOM   3870  C   PHE A 260      -9.190   9.018   5.885  1.00  2.74           C  
ATOM   3871  O   PHE A 260      -8.483   8.019   6.028  1.00  2.74           O  
ATOM   3872  CB  PHE A 260      -9.519  10.860   7.613  1.00  2.74           C  
ATOM   3873  CG  PHE A 260      -9.538   9.858   8.715  1.00  2.74           C  
ATOM   3874  CD1 PHE A 260      -8.383   9.539   9.370  1.00  2.74           C  
ATOM   3875  CD2 PHE A 260     -10.704   9.259   9.114  1.00  2.74           C  
ATOM   3876  CE1 PHE A 260      -8.369   8.607  10.373  1.00  2.74           C  
ATOM   3877  CE2 PHE A 260     -10.713   8.323  10.121  1.00  2.74           C  
ATOM   3878  CZ  PHE A 260      -9.538   7.987  10.746  1.00  2.74           C  
ATOM   3879  H   PHE A 260      -9.330  12.218   5.388  1.00  2.74           H  
ATOM   3880  HA  PHE A 260      -7.685  10.287   6.704  1.00  2.74           H  
ATOM   3881 1HB  PHE A 260      -9.095  11.780   7.980  1.00  2.74           H  
ATOM   3882 2HB  PHE A 260     -10.546  11.066   7.321  1.00  2.74           H  
ATOM   3883  HD1 PHE A 260      -7.471  10.021   9.073  1.00  2.74           H  
ATOM   3884  HD2 PHE A 260     -11.633   9.526   8.612  1.00  2.74           H  
ATOM   3885  HE1 PHE A 260      -7.431   8.363  10.875  1.00  2.74           H  
ATOM   3886  HE2 PHE A 260     -11.648   7.849  10.416  1.00  2.74           H  
ATOM   3887  HZ  PHE A 260      -9.533   7.245  11.544  1.00  2.74           H  
ATOM   3888  N   LEU A 261     -10.372   8.989   5.277  1.00  3.71           N  
ATOM   3889  CA  LEU A 261     -10.870   7.793   4.613  1.00  3.71           C  
ATOM   3890  C   LEU A 261     -11.136   8.167   3.163  1.00  3.71           C  
ATOM   3891  O   LEU A 261     -11.614   9.273   2.895  1.00  3.71           O  
ATOM   3892  CB  LEU A 261     -12.145   7.258   5.277  1.00  3.71           C  
ATOM   3893  CG  LEU A 261     -11.998   6.864   6.742  1.00  3.71           C  
ATOM   3894  CD1 LEU A 261     -13.345   6.491   7.313  1.00  3.71           C  
ATOM   3895  CD2 LEU A 261     -11.013   5.721   6.879  1.00  3.71           C  
ATOM   3896  H   LEU A 261     -10.910   9.839   5.226  1.00  3.71           H  
ATOM   3897  HA  LEU A 261     -10.104   7.019   4.636  1.00  3.71           H  
ATOM   3898 1HB  LEU A 261     -12.916   8.022   5.213  1.00  3.71           H  
ATOM   3899 2HB  LEU A 261     -12.482   6.381   4.724  1.00  3.71           H  
ATOM   3900  HG  LEU A 261     -11.638   7.687   7.272  1.00  3.71           H  
ATOM   3901 1HD1 LEU A 261     -13.231   6.234   8.366  1.00  3.71           H  
ATOM   3902 2HD1 LEU A 261     -14.028   7.334   7.217  1.00  3.71           H  
ATOM   3903 3HD1 LEU A 261     -13.745   5.634   6.771  1.00  3.71           H  
ATOM   3904 1HD2 LEU A 261     -10.902   5.464   7.933  1.00  3.71           H  
ATOM   3905 2HD2 LEU A 261     -11.380   4.854   6.330  1.00  3.71           H  
ATOM   3906 3HD2 LEU A 261     -10.046   6.020   6.480  1.00  3.71           H  
ATOM   3907  N   GLU A 262     -10.852   7.257   2.243  1.00  4.71           N  
ATOM   3908  CA  GLU A 262     -11.105   7.498   0.829  1.00  4.71           C  
ATOM   3909  C   GLU A 262     -11.069   6.176   0.073  1.00  4.71           C  
ATOM   3910  O   GLU A 262     -11.967   5.890  -0.718  1.00  4.71           O  
ATOM   3911  OXT GLU A 262     -10.358   5.280   0.527  1.00  4.71           O  
ATOM   3912  CB  GLU A 262     -10.069   8.484   0.248  1.00  4.71           C  
ATOM   3913  CG  GLU A 262     -10.334   8.911  -1.205  1.00  4.71           C  
ATOM   3914  CD  GLU A 262      -9.341   9.946  -1.740  1.00  4.71           C  
ATOM   3915  OE1 GLU A 262      -8.421  10.294  -1.040  1.00  4.71           O  
ATOM   3916  OE2 GLU A 262      -9.528  10.397  -2.845  1.00  4.71           O  
ATOM   3917  H   GLU A 262     -10.449   6.378   2.533  1.00  4.71           H  
ATOM   3918  HA  GLU A 262     -12.101   7.929   0.718  1.00  4.71           H  
ATOM   3919 1HB  GLU A 262     -10.033   9.390   0.855  1.00  4.71           H  
ATOM   3920 2HB  GLU A 262      -9.079   8.032   0.285  1.00  4.71           H  
ATOM   3921 1HG  GLU A 262     -10.297   8.028  -1.841  1.00  4.71           H  
ATOM   3922 2HG  GLU A 262     -11.341   9.323  -1.265  1.00  4.71           H  
TER    3923
ENDMDL

REMARK ID 468869 MODEL 3 2022-12-24_00000023_1_19
PFRMAT TS
TARGET 2022-12-24_00000023_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.678  -1.814  -0.711  1.00  1.35           N  
ATOM      2  CA  ALA A   1       4.858  -1.000  -0.968  1.00  1.35           C  
ATOM      3  C   ALA A   1       4.466   0.451  -1.156  1.00  1.35           C  
ATOM      4  O   ALA A   1       3.867   0.823  -2.168  1.00  1.35           O  
ATOM      5  CB  ALA A   1       5.598  -1.500  -2.194  1.00  1.35           C  
ATOM      6 1H   ALA A   1       3.851  -2.401   0.092  1.00  1.35           H  
ATOM      7 2H   ALA A   1       2.893  -1.206  -0.522  1.00  1.35           H  
ATOM      8 3H   ALA A   1       3.478  -2.387  -1.516  1.00  1.35           H  
ATOM      9  HA  ALA A   1       5.517  -1.064  -0.101  1.00  1.35           H  
ATOM     10 1HB  ALA A   1       6.485  -0.882  -2.348  1.00  1.35           H  
ATOM     11 2HB  ALA A   1       5.896  -2.535  -2.040  1.00  1.35           H  
ATOM     12 3HB  ALA A   1       4.950  -1.432  -3.064  1.00  1.35           H  
ATOM     13  N   ASN A   2       4.806   1.273  -0.183  1.00  1.23           N  
ATOM     14  CA  ASN A   2       4.483   2.692  -0.227  1.00  1.23           C  
ATOM     15  C   ASN A   2       5.558   3.389  -1.091  1.00  1.23           C  
ATOM     16  O   ASN A   2       6.717   2.976  -1.075  1.00  1.23           O  
ATOM     17  CB  ASN A   2       4.442   3.201   1.203  1.00  1.23           C  
ATOM     18  CG  ASN A   2       3.317   2.605   2.017  1.00  1.23           C  
ATOM     19  OD1 ASN A   2       2.122   2.908   1.858  1.00  1.23           O  
ATOM     20  ND2 ASN A   2       3.715   1.694   2.881  1.00  1.23           N  
ATOM     21  H   ASN A   2       5.304   0.908   0.637  1.00  1.23           H  
ATOM     22  HA  ASN A   2       3.505   2.809  -0.692  1.00  1.23           H  
ATOM     23 1HB  ASN A   2       5.344   2.960   1.713  1.00  1.23           H  
ATOM     24 2HB  ASN A   2       4.356   4.282   1.231  1.00  1.23           H  
ATOM     25 1HD2 ASN A   2       3.059   1.229   3.499  1.00  1.23           H  
ATOM     26 2HD2 ASN A   2       4.703   1.428   2.899  1.00  1.23           H  
ATOM     27  N   PRO A   3       5.234   4.484  -1.805  1.00  1.12           N  
ATOM     28  CA  PRO A   3       6.124   5.203  -2.719  1.00  1.12           C  
ATOM     29  C   PRO A   3       7.385   5.783  -2.092  1.00  1.12           C  
ATOM     30  O   PRO A   3       8.376   6.032  -2.792  1.00  1.12           O  
ATOM     31  CB  PRO A   3       5.213   6.324  -3.246  1.00  1.12           C  
ATOM     32  CG  PRO A   3       4.113   6.466  -2.211  1.00  1.12           C  
ATOM     33  CD  PRO A   3       3.886   5.075  -1.692  1.00  1.12           C  
ATOM     34  HA  PRO A   3       6.394   4.522  -3.542  1.00  1.12           H  
ATOM     35 1HB  PRO A   3       5.797   7.253  -3.356  1.00  1.12           H  
ATOM     36 2HB  PRO A   3       4.835   6.063  -4.244  1.00  1.12           H  
ATOM     37 1HG  PRO A   3       4.412   7.166  -1.419  1.00  1.12           H  
ATOM     38 2HG  PRO A   3       3.212   6.896  -2.678  1.00  1.12           H  
ATOM     39 1HD  PRO A   3       3.541   5.151  -0.660  1.00  1.12           H  
ATOM     40 2HD  PRO A   3       3.173   4.533  -2.333  1.00  1.12           H  
ATOM     41  N   TYR A   4       7.358   5.997  -0.785  1.00  1.03           N  
ATOM     42  CA  TYR A   4       8.501   6.574  -0.117  1.00  1.03           C  
ATOM     43  C   TYR A   4       9.304   5.579   0.723  1.00  1.03           C  
ATOM     44  O   TYR A   4      10.150   5.987   1.518  1.00  1.03           O  
ATOM     45  CB  TYR A   4       8.057   7.757   0.702  1.00  1.03           C  
ATOM     46  CG  TYR A   4       7.494   8.841  -0.115  1.00  1.03           C  
ATOM     47  CD1 TYR A   4       6.138   9.076  -0.080  1.00  1.03           C  
ATOM     48  CD2 TYR A   4       8.312   9.593  -0.923  1.00  1.03           C  
ATOM     49  CE1 TYR A   4       5.594  10.079  -0.841  1.00  1.03           C  
ATOM     50  CE2 TYR A   4       7.780  10.602  -1.686  1.00  1.03           C  
ATOM     51  CZ  TYR A   4       6.424  10.851  -1.648  1.00  1.03           C  
ATOM     52  OH  TYR A   4       5.893  11.869  -2.408  1.00  1.03           O  
ATOM     53  H   TYR A   4       6.536   5.775  -0.243  1.00  1.03           H  
ATOM     54  HA  TYR A   4       9.167   6.963  -0.877  1.00  1.03           H  
ATOM     55 1HB  TYR A   4       7.279   7.436   1.342  1.00  1.03           H  
ATOM     56 2HB  TYR A   4       8.872   8.144   1.314  1.00  1.03           H  
ATOM     57  HD1 TYR A   4       5.495   8.467   0.560  1.00  1.03           H  
ATOM     58  HD2 TYR A   4       9.382   9.394  -0.952  1.00  1.03           H  
ATOM     59  HE1 TYR A   4       4.519  10.267  -0.804  1.00  1.03           H  
ATOM     60  HE2 TYR A   4       8.430  11.208  -2.321  1.00  1.03           H  
ATOM     61  HH  TYR A   4       6.611  12.395  -2.780  1.00  1.03           H  
ATOM     62  N   GLU A   5       9.059   4.274   0.570  1.00  0.97           N  
ATOM     63  CA  GLU A   5       9.883   3.329   1.324  1.00  0.97           C  
ATOM     64  C   GLU A   5      11.315   3.432   0.792  1.00  0.97           C  
ATOM     65  O   GLU A   5      11.526   3.542  -0.420  1.00  0.97           O  
ATOM     66  CB  GLU A   5       9.351   1.897   1.208  1.00  0.97           C  
ATOM     67  CG  GLU A   5       8.013   1.699   1.877  1.00  0.97           C  
ATOM     68  CD  GLU A   5       7.417   0.306   1.756  1.00  0.97           C  
ATOM     69  OE1 GLU A   5       8.098  -0.601   1.337  1.00  0.97           O  
ATOM     70  OE2 GLU A   5       6.233   0.165   2.041  1.00  0.97           O  
ATOM     71  H   GLU A   5       8.333   3.940  -0.068  1.00  0.97           H  
ATOM     72  HA  GLU A   5       9.879   3.616   2.377  1.00  0.97           H  
ATOM     73 1HB  GLU A   5       9.240   1.634   0.157  1.00  0.97           H  
ATOM     74 2HB  GLU A   5      10.063   1.201   1.654  1.00  0.97           H  
ATOM     75 1HG  GLU A   5       8.101   1.958   2.933  1.00  0.97           H  
ATOM     76 2HG  GLU A   5       7.364   2.405   1.422  1.00  0.97           H  
ATOM     77  N   ARG A   6      12.297   3.391   1.689  1.00  0.92           N  
ATOM     78  CA  ARG A   6      13.698   3.501   1.286  1.00  0.92           C  
ATOM     79  C   ARG A   6      14.598   2.391   1.824  1.00  0.92           C  
ATOM     80  O   ARG A   6      15.820   2.480   1.714  1.00  0.92           O  
ATOM     81  CB  ARG A   6      14.256   4.863   1.711  1.00  0.92           C  
ATOM     82  CG  ARG A   6      13.615   6.063   0.982  1.00  0.92           C  
ATOM     83  CD  ARG A   6      13.972   6.073  -0.469  1.00  0.92           C  
ATOM     84  NE  ARG A   6      13.374   7.199  -1.211  1.00  0.92           N  
ATOM     85  CZ  ARG A   6      12.179   7.162  -1.890  1.00  0.92           C  
ATOM     86  NH1 ARG A   6      11.437   6.060  -1.940  1.00  0.92           N  
ATOM     87  NH2 ARG A   6      11.753   8.245  -2.530  1.00  0.92           N  
ATOM     88  H   ARG A   6      12.063   3.305   2.665  1.00  0.92           H  
ATOM     89  HA  ARG A   6      13.736   3.456   0.198  1.00  0.92           H  
ATOM     90 1HB  ARG A   6      14.110   5.004   2.783  1.00  0.92           H  
ATOM     91 2HB  ARG A   6      15.328   4.895   1.519  1.00  0.92           H  
ATOM     92 1HG  ARG A   6      12.546   6.033   1.069  1.00  0.92           H  
ATOM     93 2HG  ARG A   6      13.984   6.994   1.423  1.00  0.92           H  
ATOM     94 1HD  ARG A   6      15.056   6.142  -0.568  1.00  0.92           H  
ATOM     95 2HD  ARG A   6      13.628   5.146  -0.928  1.00  0.92           H  
ATOM     96  HE  ARG A   6      13.879   8.093  -1.172  1.00  0.92           H  
ATOM     97 1HH1 ARG A   6      11.720   5.195  -1.454  1.00  0.92           H  
ATOM     98 2HH1 ARG A   6      10.539   6.064  -2.458  1.00  0.92           H  
ATOM     99 1HH2 ARG A   6      12.311   9.086  -2.549  1.00  0.92           H  
ATOM    100 2HH2 ARG A   6      10.880   8.218  -3.041  1.00  0.92           H  
ATOM    101  N   GLY A   7      14.014   1.344   2.399  1.00  0.90           N  
ATOM    102  CA  GLY A   7      14.850   0.299   2.984  1.00  0.90           C  
ATOM    103  C   GLY A   7      14.054  -0.895   3.533  1.00  0.90           C  
ATOM    104  O   GLY A   7      12.862  -1.029   3.238  1.00  0.90           O  
ATOM    105  H   GLY A   7      13.007   1.285   2.438  1.00  0.90           H  
ATOM    106 1HA  GLY A   7      15.543  -0.046   2.217  1.00  0.90           H  
ATOM    107 2HA  GLY A   7      15.444   0.751   3.778  1.00  0.90           H  
ATOM    108  N   PRO A   8      14.723  -1.788   4.292  1.00  0.88           N  
ATOM    109  CA  PRO A   8      14.234  -3.032   4.887  1.00  0.88           C  
ATOM    110  C   PRO A   8      13.066  -2.856   5.842  1.00  0.88           C  
ATOM    111  O   PRO A   8      12.930  -1.818   6.485  1.00  0.88           O  
ATOM    112  CB  PRO A   8      15.454  -3.530   5.674  1.00  0.88           C  
ATOM    113  CG  PRO A   8      16.643  -2.898   5.003  1.00  0.88           C  
ATOM    114  CD  PRO A   8      16.164  -1.542   4.570  1.00  0.88           C  
ATOM    115  HA  PRO A   8      13.973  -3.739   4.087  1.00  0.88           H  
ATOM    116 1HB  PRO A   8      15.352  -3.239   6.732  1.00  0.88           H  
ATOM    117 2HB  PRO A   8      15.489  -4.629   5.653  1.00  0.88           H  
ATOM    118 1HG  PRO A   8      17.490  -2.843   5.705  1.00  0.88           H  
ATOM    119 2HG  PRO A   8      16.972  -3.521   4.157  1.00  0.88           H  
ATOM    120 1HD  PRO A   8      16.289  -0.813   5.387  1.00  0.88           H  
ATOM    121 2HD  PRO A   8      16.721  -1.264   3.669  1.00  0.88           H  
ATOM    122  N   ASP A   9      12.230  -3.892   5.930  1.00  0.87           N  
ATOM    123  CA  ASP A   9      11.106  -3.922   6.862  1.00  0.87           C  
ATOM    124  C   ASP A   9      11.710  -3.933   8.274  1.00  0.87           C  
ATOM    125  O   ASP A   9      12.474  -4.848   8.582  1.00  0.87           O  
ATOM    126  CB  ASP A   9      10.220  -5.173   6.634  1.00  0.87           C  
ATOM    127  CG  ASP A   9       8.869  -5.207   7.474  1.00  0.87           C  
ATOM    128  OD1 ASP A   9       8.675  -4.329   8.242  1.00  0.87           O  
ATOM    129  OD2 ASP A   9       8.056  -6.088   7.315  1.00  0.87           O  
ATOM    130  H   ASP A   9      12.396  -4.701   5.347  1.00  0.87           H  
ATOM    131  HA  ASP A   9      10.512  -3.038   6.692  1.00  0.87           H  
ATOM    132 1HB  ASP A   9       9.968  -5.242   5.576  1.00  0.87           H  
ATOM    133 2HB  ASP A   9      10.795  -6.065   6.884  1.00  0.87           H  
ATOM    134  N   PRO A  10      11.459  -2.926   9.128  1.00  0.87           N  
ATOM    135  CA  PRO A  10      12.065  -2.771  10.433  1.00  0.87           C  
ATOM    136  C   PRO A  10      11.682  -3.866  11.397  1.00  0.87           C  
ATOM    137  O   PRO A  10      10.586  -4.421  11.331  1.00  0.87           O  
ATOM    138  CB  PRO A  10      11.463  -1.463  10.922  1.00  0.87           C  
ATOM    139  CG  PRO A  10      10.173  -1.340  10.153  1.00  0.87           C  
ATOM    140  CD  PRO A  10      10.481  -1.869   8.808  1.00  0.87           C  
ATOM    141  HA  PRO A  10      13.160  -2.701  10.330  1.00  0.87           H  
ATOM    142 1HB  PRO A  10      11.295  -1.543  11.984  1.00  0.87           H  
ATOM    143 2HB  PRO A  10      12.166  -0.636  10.759  1.00  0.87           H  
ATOM    144 1HG  PRO A  10       9.393  -1.948  10.634  1.00  0.87           H  
ATOM    145 2HG  PRO A  10       9.806  -0.347  10.148  1.00  0.87           H  
ATOM    146 1HD  PRO A  10       9.558  -2.245   8.409  1.00  0.87           H  
ATOM    147 2HD  PRO A  10      10.937  -1.092   8.165  1.00  0.87           H  
ATOM    148  N   THR A  11      12.576  -4.134  12.328  1.00  0.87           N  
ATOM    149  CA  THR A  11      12.325  -5.111  13.373  1.00  0.87           C  
ATOM    150  C   THR A  11      12.494  -4.404  14.694  1.00  0.87           C  
ATOM    151  O   THR A  11      13.147  -3.356  14.741  1.00  0.87           O  
ATOM    152  CB  THR A  11      13.284  -6.309  13.264  1.00  0.87           C  
ATOM    153  OG1 THR A  11      14.638  -5.873  13.498  1.00  0.87           O  
ATOM    154  CG2 THR A  11      13.192  -6.917  11.872  1.00  0.87           C  
ATOM    155  H   THR A  11      13.450  -3.618  12.322  1.00  0.87           H  
ATOM    156  HA  THR A  11      11.297  -5.468  13.299  1.00  0.87           H  
ATOM    157  HB  THR A  11      13.018  -7.060  14.004  1.00  0.87           H  
ATOM    158  HG1 THR A  11      15.243  -6.600  13.302  1.00  0.87           H  
ATOM    159 1HG2 THR A  11      13.870  -7.765  11.799  1.00  0.87           H  
ATOM    160 2HG2 THR A  11      12.170  -7.251  11.690  1.00  0.87           H  
ATOM    161 3HG2 THR A  11      13.466  -6.174  11.123  1.00  0.87           H  
ATOM    162  N   GLN A  12      12.036  -5.014  15.782  1.00  0.88           N  
ATOM    163  CA  GLN A  12      12.132  -4.341  17.070  1.00  0.88           C  
ATOM    164  C   GLN A  12      13.580  -4.022  17.397  1.00  0.88           C  
ATOM    165  O   GLN A  12      13.884  -2.942  17.895  1.00  0.88           O  
ATOM    166  CB  GLN A  12      11.536  -5.228  18.155  1.00  0.88           C  
ATOM    167  CG  GLN A  12      10.034  -5.418  18.029  1.00  0.88           C  
ATOM    168  CD  GLN A  12       9.447  -6.306  19.117  1.00  0.88           C  
ATOM    169  OE1 GLN A  12      10.153  -7.090  19.757  1.00  0.88           O  
ATOM    170  NE2 GLN A  12       8.139  -6.184  19.329  1.00  0.88           N  
ATOM    171  H   GLN A  12      11.557  -5.901  15.704  1.00  0.88           H  
ATOM    172  HA  GLN A  12      11.584  -3.403  17.028  1.00  0.88           H  
ATOM    173 1HB  GLN A  12      12.008  -6.210  18.123  1.00  0.88           H  
ATOM    174 2HB  GLN A  12      11.749  -4.797  19.129  1.00  0.88           H  
ATOM    175 1HG  GLN A  12       9.545  -4.460  18.053  1.00  0.88           H  
ATOM    176 2HG  GLN A  12       9.836  -5.900  17.070  1.00  0.88           H  
ATOM    177 1HE2 GLN A  12       7.690  -6.741  20.028  1.00  0.88           H  
ATOM    178 2HE2 GLN A  12       7.602  -5.536  18.787  1.00  0.88           H  
ATOM    179  N   ALA A  13      14.483  -4.935  17.054  1.00  0.89           N  
ATOM    180  CA  ALA A  13      15.904  -4.743  17.296  1.00  0.89           C  
ATOM    181  C   ALA A  13      16.455  -3.519  16.561  1.00  0.89           C  
ATOM    182  O   ALA A  13      17.377  -2.855  17.043  1.00  0.89           O  
ATOM    183  CB  ALA A  13      16.666  -5.978  16.861  1.00  0.89           C  
ATOM    184  H   ALA A  13      14.168  -5.792  16.624  1.00  0.89           H  
ATOM    185  HA  ALA A  13      16.046  -4.587  18.368  1.00  0.89           H  
ATOM    186 1HB  ALA A  13      17.726  -5.844  17.071  1.00  0.89           H  
ATOM    187 2HB  ALA A  13      16.294  -6.844  17.407  1.00  0.89           H  
ATOM    188 3HB  ALA A  13      16.523  -6.131  15.792  1.00  0.89           H  
ATOM    189  N   SER A  14      15.925  -3.234  15.362  1.00  0.90           N  
ATOM    190  CA  SER A  14      16.451  -2.124  14.582  1.00  0.90           C  
ATOM    191  C   SER A  14      15.897  -0.828  15.133  1.00  0.90           C  
ATOM    192  O   SER A  14      16.505   0.231  14.997  1.00  0.90           O  
ATOM    193  CB  SER A  14      16.093  -2.294  13.108  1.00  0.90           C  
ATOM    194  OG  SER A  14      14.707  -2.158  12.885  1.00  0.90           O  
ATOM    195  H   SER A  14      15.125  -3.750  15.011  1.00  0.90           H  
ATOM    196  HA  SER A  14      17.536  -2.106  14.680  1.00  0.90           H  
ATOM    197 1HB  SER A  14      16.636  -1.567  12.505  1.00  0.90           H  
ATOM    198 2HB  SER A  14      16.410  -3.287  12.790  1.00  0.90           H  
ATOM    199  HG  SER A  14      14.271  -2.453  13.715  1.00  0.90           H  
ATOM    200  N   LEU A  15      14.738  -0.920  15.775  1.00  0.90           N  
ATOM    201  CA  LEU A  15      14.141   0.238  16.398  1.00  0.90           C  
ATOM    202  C   LEU A  15      14.836   0.538  17.730  1.00  0.90           C  
ATOM    203  O   LEU A  15      15.045   1.699  18.083  1.00  0.90           O  
ATOM    204  CB  LEU A  15      12.634   0.011  16.547  1.00  0.90           C  
ATOM    205  CG  LEU A  15      11.769   0.525  15.410  1.00  0.90           C  
ATOM    206  CD1 LEU A  15      11.793   2.063  15.367  1.00  0.90           C  
ATOM    207  CD2 LEU A  15      12.277  -0.053  14.132  1.00  0.90           C  
ATOM    208  H   LEU A  15      14.259  -1.821  15.814  1.00  0.90           H  
ATOM    209  HA  LEU A  15      14.287   1.094  15.741  1.00  0.90           H  
ATOM    210 1HB  LEU A  15      12.467  -1.063  16.605  1.00  0.90           H  
ATOM    211 2HB  LEU A  15      12.278   0.433  17.437  1.00  0.90           H  
ATOM    212  HG  LEU A  15      10.753   0.218  15.569  1.00  0.90           H  
ATOM    213 1HD1 LEU A  15      11.166   2.417  14.555  1.00  0.90           H  
ATOM    214 2HD1 LEU A  15      11.411   2.452  16.308  1.00  0.90           H  
ATOM    215 3HD1 LEU A  15      12.815   2.414  15.215  1.00  0.90           H  
ATOM    216 1HD2 LEU A  15      11.660   0.291  13.329  1.00  0.90           H  
ATOM    217 2HD2 LEU A  15      13.302   0.260  13.965  1.00  0.90           H  
ATOM    218 3HD2 LEU A  15      12.234  -1.133  14.188  1.00  0.90           H  
ATOM    219  N   GLU A  16      15.225  -0.503  18.472  1.00  0.88           N  
ATOM    220  CA  GLU A  16      15.933  -0.278  19.731  1.00  0.88           C  
ATOM    221  C   GLU A  16      17.331   0.313  19.503  1.00  0.88           C  
ATOM    222  O   GLU A  16      17.766   1.208  20.236  1.00  0.88           O  
ATOM    223  CB  GLU A  16      16.099  -1.581  20.530  1.00  0.88           C  
ATOM    224  CG  GLU A  16      14.842  -2.180  21.157  1.00  0.88           C  
ATOM    225  CD  GLU A  16      15.136  -3.492  21.893  1.00  0.88           C  
ATOM    226  OE1 GLU A  16      16.170  -4.069  21.647  1.00  0.88           O  
ATOM    227  OE2 GLU A  16      14.342  -3.898  22.710  1.00  0.88           O  
ATOM    228  H   GLU A  16      15.000  -1.449  18.171  1.00  0.88           H  
ATOM    229  HA  GLU A  16      15.355   0.426  20.327  1.00  0.88           H  
ATOM    230 1HB  GLU A  16      16.517  -2.344  19.867  1.00  0.88           H  
ATOM    231 2HB  GLU A  16      16.820  -1.421  21.328  1.00  0.88           H  
ATOM    232 1HG  GLU A  16      14.414  -1.465  21.858  1.00  0.88           H  
ATOM    233 2HG  GLU A  16      14.116  -2.361  20.372  1.00  0.88           H  
ATOM    234  N   ALA A  17      18.002  -0.161  18.446  1.00  0.85           N  
ATOM    235  CA  ALA A  17      19.386   0.180  18.121  1.00  0.85           C  
ATOM    236  C   ALA A  17      19.671   1.667  17.976  1.00  0.85           C  
ATOM    237  O   ALA A  17      18.910   2.426  17.380  1.00  0.85           O  
ATOM    238  CB  ALA A  17      19.772  -0.491  16.812  1.00  0.85           C  
ATOM    239  H   ALA A  17      17.561  -0.888  17.879  1.00  0.85           H  
ATOM    240  HA  ALA A  17      20.013  -0.204  18.924  1.00  0.85           H  
ATOM    241 1HB  ALA A  17      20.816  -0.284  16.582  1.00  0.85           H  
ATOM    242 2HB  ALA A  17      19.626  -1.567  16.899  1.00  0.85           H  
ATOM    243 3HB  ALA A  17      19.142  -0.106  16.008  1.00  0.85           H  
ATOM    244  N   SER A  18      20.848   2.066  18.479  1.00  0.82           N  
ATOM    245  CA  SER A  18      21.331   3.449  18.409  1.00  0.82           C  
ATOM    246  C   SER A  18      21.558   3.919  16.974  1.00  0.82           C  
ATOM    247  O   SER A  18      21.633   5.118  16.706  1.00  0.82           O  
ATOM    248  CB  SER A  18      22.626   3.572  19.177  1.00  0.82           C  
ATOM    249  OG  SER A  18      23.643   2.847  18.550  1.00  0.82           O  
ATOM    250  H   SER A  18      21.420   1.383  18.955  1.00  0.82           H  
ATOM    251  HA  SER A  18      20.584   4.096  18.868  1.00  0.82           H  
ATOM    252 1HB  SER A  18      22.909   4.623  19.242  1.00  0.82           H  
ATOM    253 2HB  SER A  18      22.485   3.207  20.193  1.00  0.82           H  
ATOM    254  HG  SER A  18      23.694   3.194  17.652  1.00  0.82           H  
ATOM    255  N   ARG A  19      21.688   2.963  16.067  1.00  0.79           N  
ATOM    256  CA  ARG A  19      21.856   3.242  14.658  1.00  0.79           C  
ATOM    257  C   ARG A  19      21.079   2.186  13.873  1.00  0.79           C  
ATOM    258  O   ARG A  19      21.244   0.982  14.086  1.00  0.79           O  
ATOM    259  CB  ARG A  19      23.330   3.253  14.258  1.00  0.79           C  
ATOM    260  CG  ARG A  19      23.600   3.645  12.796  1.00  0.79           C  
ATOM    261  CD  ARG A  19      25.053   3.615  12.458  1.00  0.79           C  
ATOM    262  NE  ARG A  19      25.826   4.666  13.146  1.00  0.79           N  
ATOM    263  CZ  ARG A  19      27.160   4.631  13.350  1.00  0.79           C  
ATOM    264  NH1 ARG A  19      27.878   3.604  12.941  1.00  0.79           N  
ATOM    265  NH2 ARG A  19      27.733   5.646  13.967  1.00  0.79           N  
ATOM    266  H   ARG A  19      21.628   2.005  16.371  1.00  0.79           H  
ATOM    267  HA  ARG A  19      21.434   4.223  14.437  1.00  0.79           H  
ATOM    268 1HB  ARG A  19      23.871   3.959  14.889  1.00  0.79           H  
ATOM    269 2HB  ARG A  19      23.759   2.266  14.422  1.00  0.79           H  
ATOM    270 1HG  ARG A  19      23.075   2.963  12.123  1.00  0.79           H  
ATOM    271 2HG  ARG A  19      23.245   4.660  12.630  1.00  0.79           H  
ATOM    272 1HD  ARG A  19      25.469   2.649  12.733  1.00  0.79           H  
ATOM    273 2HD  ARG A  19      25.162   3.764  11.382  1.00  0.79           H  
ATOM    274  HE  ARG A  19      25.342   5.517  13.483  1.00  0.79           H  
ATOM    275 1HH1 ARG A  19      27.430   2.829  12.472  1.00  0.79           H  
ATOM    276 2HH1 ARG A  19      28.874   3.590  13.100  1.00  0.79           H  
ATOM    277 1HH2 ARG A  19      27.137   6.433  14.271  1.00  0.79           H  
ATOM    278 2HH2 ARG A  19      28.723   5.654  14.135  1.00  0.79           H  
ATOM    279  N   GLY A  20      20.242   2.679  12.977  1.00  0.75           N  
ATOM    280  CA  GLY A  20      19.360   1.938  12.093  1.00  0.75           C  
ATOM    281  C   GLY A  20      20.125   1.461  10.860  1.00  0.75           C  
ATOM    282  O   GLY A  20      21.354   1.459  10.879  1.00  0.75           O  
ATOM    283  H   GLY A  20      20.185   3.679  12.909  1.00  0.75           H  
ATOM    284 1HA  GLY A  20      18.930   1.091  12.628  1.00  0.75           H  
ATOM    285 2HA  GLY A  20      18.548   2.603  11.824  1.00  0.75           H  
ATOM    286  N   PRO A  21      19.436   1.060   9.777  1.00  0.72           N  
ATOM    287  CA  PRO A  21      19.999   0.466   8.573  1.00  0.72           C  
ATOM    288  C   PRO A  21      20.950   1.330   7.734  1.00  0.72           C  
ATOM    289  O   PRO A  21      21.716   0.769   6.947  1.00  0.72           O  
ATOM    290  CB  PRO A  21      18.742   0.117   7.760  1.00  0.72           C  
ATOM    291  CG  PRO A  21      17.673   1.055   8.260  1.00  0.72           C  
ATOM    292  CD  PRO A  21      17.966   1.245   9.722  1.00  0.72           C  
ATOM    293  HA  PRO A  21      20.517  -0.459   8.865  1.00  0.72           H  
ATOM    294 1HB  PRO A  21      18.951   0.263   6.689  1.00  0.72           H  
ATOM    295 2HB  PRO A  21      18.483  -0.943   7.895  1.00  0.72           H  
ATOM    296 1HG  PRO A  21      17.725   2.010   7.710  1.00  0.72           H  
ATOM    297 2HG  PRO A  21      16.673   0.633   8.073  1.00  0.72           H  
ATOM    298 1HD  PRO A  21      17.673   2.267   9.954  1.00  0.72           H  
ATOM    299 2HD  PRO A  21      17.445   0.503  10.345  1.00  0.72           H  
ATOM    300  N   PHE A  22      20.938   2.662   7.867  1.00  0.69           N  
ATOM    301  CA  PHE A  22      21.832   3.426   7.005  1.00  0.69           C  
ATOM    302  C   PHE A  22      23.054   3.970   7.756  1.00  0.69           C  
ATOM    303  O   PHE A  22      22.948   4.334   8.925  1.00  0.69           O  
ATOM    304  CB  PHE A  22      21.099   4.637   6.439  1.00  0.69           C  
ATOM    305  CG  PHE A  22      19.936   4.340   5.568  1.00  0.69           C  
ATOM    306  CD1 PHE A  22      18.659   4.464   6.071  1.00  0.69           C  
ATOM    307  CD2 PHE A  22      20.092   3.934   4.272  1.00  0.69           C  
ATOM    308  CE1 PHE A  22      17.565   4.198   5.310  1.00  0.69           C  
ATOM    309  CE2 PHE A  22      18.988   3.662   3.495  1.00  0.69           C  
ATOM    310  CZ  PHE A  22      17.726   3.800   4.027  1.00  0.69           C  
ATOM    311  H   PHE A  22      20.317   3.148   8.515  1.00  0.69           H  
ATOM    312  HA  PHE A  22      22.133   2.775   6.193  1.00  0.69           H  
ATOM    313 1HB  PHE A  22      20.743   5.246   7.267  1.00  0.69           H  
ATOM    314 2HB  PHE A  22      21.800   5.253   5.873  1.00  0.69           H  
ATOM    315  HD1 PHE A  22      18.528   4.780   7.083  1.00  0.69           H  
ATOM    316  HD2 PHE A  22      21.093   3.819   3.863  1.00  0.69           H  
ATOM    317  HE1 PHE A  22      16.563   4.304   5.729  1.00  0.69           H  
ATOM    318  HE2 PHE A  22      19.114   3.331   2.457  1.00  0.69           H  
ATOM    319  HZ  PHE A  22      16.862   3.592   3.430  1.00  0.69           H  
ATOM    320  N   PRO A  23      24.229   4.074   7.113  1.00  0.68           N  
ATOM    321  CA  PRO A  23      25.388   4.761   7.650  1.00  0.68           C  
ATOM    322  C   PRO A  23      25.060   6.244   7.657  1.00  0.68           C  
ATOM    323  O   PRO A  23      24.391   6.714   6.731  1.00  0.68           O  
ATOM    324  CB  PRO A  23      26.500   4.362   6.680  1.00  0.68           C  
ATOM    325  CG  PRO A  23      25.780   4.028   5.374  1.00  0.68           C  
ATOM    326  CD  PRO A  23      24.433   3.459   5.787  1.00  0.68           C  
ATOM    327  HA  PRO A  23      25.591   4.399   8.670  1.00  0.68           H  
ATOM    328 1HB  PRO A  23      27.210   5.198   6.565  1.00  0.68           H  
ATOM    329 2HB  PRO A  23      27.068   3.516   7.085  1.00  0.68           H  
ATOM    330 1HG  PRO A  23      25.678   4.915   4.761  1.00  0.68           H  
ATOM    331 2HG  PRO A  23      26.383   3.313   4.791  1.00  0.68           H  
ATOM    332 1HD  PRO A  23      23.686   3.803   5.057  1.00  0.68           H  
ATOM    333 2HD  PRO A  23      24.469   2.359   5.868  1.00  0.68           H  
ATOM    334  N   VAL A  24      25.572   6.986   8.645  1.00  0.67           N  
ATOM    335  CA  VAL A  24      25.284   8.420   8.748  1.00  0.67           C  
ATOM    336  C   VAL A  24      26.501   9.347   8.750  1.00  0.67           C  
ATOM    337  O   VAL A  24      27.467   9.138   9.488  1.00  0.67           O  
ATOM    338  CB  VAL A  24      24.445   8.685  10.022  1.00  0.67           C  
ATOM    339  CG1 VAL A  24      24.186  10.168  10.219  1.00  0.67           C  
ATOM    340  CG2 VAL A  24      23.106   7.985   9.889  1.00  0.67           C  
ATOM    341  H   VAL A  24      26.139   6.550   9.358  1.00  0.67           H  
ATOM    342  HA  VAL A  24      24.670   8.686   7.891  1.00  0.67           H  
ATOM    343  HB  VAL A  24      24.981   8.314  10.898  1.00  0.67           H  
ATOM    344 1HG1 VAL A  24      23.589  10.305  11.119  1.00  0.67           H  
ATOM    345 2HG1 VAL A  24      25.128  10.702  10.329  1.00  0.67           H  
ATOM    346 3HG1 VAL A  24      23.649  10.553   9.368  1.00  0.67           H  
ATOM    347 1HG2 VAL A  24      22.523   8.178  10.789  1.00  0.67           H  
ATOM    348 2HG2 VAL A  24      22.575   8.376   9.017  1.00  0.67           H  
ATOM    349 3HG2 VAL A  24      23.251   6.914   9.775  1.00  0.67           H  
ATOM    350  N   SER A  25      26.420  10.373   7.911  1.00  0.69           N  
ATOM    351  CA  SER A  25      27.415  11.427   7.769  1.00  0.69           C  
ATOM    352  C   SER A  25      26.976  12.650   8.558  1.00  0.69           C  
ATOM    353  O   SER A  25      25.778  12.876   8.740  1.00  0.69           O  
ATOM    354  CB  SER A  25      27.604  11.800   6.327  1.00  0.69           C  
ATOM    355  OG  SER A  25      28.502  12.878   6.183  1.00  0.69           O  
ATOM    356  H   SER A  25      25.572  10.439   7.349  1.00  0.69           H  
ATOM    357  HA  SER A  25      28.363  11.073   8.174  1.00  0.69           H  
ATOM    358 1HB  SER A  25      27.964  10.970   5.791  1.00  0.69           H  
ATOM    359 2HB  SER A  25      26.646  12.046   5.930  1.00  0.69           H  
ATOM    360  HG  SER A  25      28.249  13.347   5.362  1.00  0.69           H  
ATOM    361  N   GLU A  26      27.935  13.437   9.037  1.00  0.75           N  
ATOM    362  CA  GLU A  26      27.605  14.663   9.761  1.00  0.75           C  
ATOM    363  C   GLU A  26      28.374  15.883   9.245  1.00  0.75           C  
ATOM    364  O   GLU A  26      29.595  15.837   9.067  1.00  0.75           O  
ATOM    365  CB  GLU A  26      27.872  14.486  11.263  1.00  0.75           C  
ATOM    366  CG  GLU A  26      27.564  15.727  12.119  1.00  0.75           C  
ATOM    367  CD  GLU A  26      27.826  15.521  13.592  1.00  0.75           C  
ATOM    368  OE1 GLU A  26      28.145  14.421  13.976  1.00  0.75           O  
ATOM    369  OE2 GLU A  26      27.743  16.473  14.328  1.00  0.75           O  
ATOM    370  H   GLU A  26      28.901  13.199   8.862  1.00  0.75           H  
ATOM    371  HA  GLU A  26      26.547  14.860   9.626  1.00  0.75           H  
ATOM    372 1HB  GLU A  26      27.265  13.662  11.642  1.00  0.75           H  
ATOM    373 2HB  GLU A  26      28.918  14.223  11.418  1.00  0.75           H  
ATOM    374 1HG  GLU A  26      28.170  16.562  11.772  1.00  0.75           H  
ATOM    375 2HG  GLU A  26      26.513  15.995  11.975  1.00  0.75           H  
ATOM    376  N   GLU A  27      27.639  16.978   9.027  1.00  0.87           N  
ATOM    377  CA  GLU A  27      28.205  18.253   8.582  1.00  0.87           C  
ATOM    378  C   GLU A  27      27.783  19.387   9.507  1.00  0.87           C  
ATOM    379  O   GLU A  27      26.652  19.434   9.983  1.00  0.87           O  
ATOM    380  CB  GLU A  27      27.737  18.582   7.158  1.00  0.87           C  
ATOM    381  CG  GLU A  27      28.217  17.624   6.084  1.00  0.87           C  
ATOM    382  CD  GLU A  27      27.660  17.948   4.713  1.00  0.87           C  
ATOM    383  OE1 GLU A  27      26.966  18.937   4.574  1.00  0.87           O  
ATOM    384  OE2 GLU A  27      27.880  17.168   3.821  1.00  0.87           O  
ATOM    385  H   GLU A  27      26.633  16.908   9.183  1.00  0.87           H  
ATOM    386  HA  GLU A  27      29.293  18.182   8.600  1.00  0.87           H  
ATOM    387 1HB  GLU A  27      26.644  18.583   7.133  1.00  0.87           H  
ATOM    388 2HB  GLU A  27      28.069  19.587   6.891  1.00  0.87           H  
ATOM    389 1HG  GLU A  27      29.303  17.698   6.034  1.00  0.87           H  
ATOM    390 2HG  GLU A  27      27.984  16.608   6.362  1.00  0.87           H  
ATOM    391  N   ARG A  28      28.665  20.337   9.758  1.00  1.08           N  
ATOM    392  CA  ARG A  28      28.269  21.458  10.604  1.00  1.08           C  
ATOM    393  C   ARG A  28      27.615  22.548   9.775  1.00  1.08           C  
ATOM    394  O   ARG A  28      28.010  22.763   8.627  1.00  1.08           O  
ATOM    395  CB  ARG A  28      29.470  22.018  11.351  1.00  1.08           C  
ATOM    396  CG  ARG A  28      30.115  21.050  12.344  1.00  1.08           C  
ATOM    397  CD  ARG A  28      31.278  21.653  13.044  1.00  1.08           C  
ATOM    398  NE  ARG A  28      31.882  20.721  13.989  1.00  1.08           N  
ATOM    399  CZ  ARG A  28      32.979  20.982  14.730  1.00  1.08           C  
ATOM    400  NH1 ARG A  28      33.584  22.146  14.628  1.00  1.08           N  
ATOM    401  NH2 ARG A  28      33.447  20.067  15.561  1.00  1.08           N  
ATOM    402  H   ARG A  28      29.597  20.289   9.366  1.00  1.08           H  
ATOM    403  HA  ARG A  28      27.549  21.107  11.337  1.00  1.08           H  
ATOM    404 1HB  ARG A  28      30.233  22.325  10.639  1.00  1.08           H  
ATOM    405 2HB  ARG A  28      29.166  22.903  11.910  1.00  1.08           H  
ATOM    406 1HG  ARG A  28      29.395  20.759  13.095  1.00  1.08           H  
ATOM    407 2HG  ARG A  28      30.456  20.159  11.812  1.00  1.08           H  
ATOM    408 1HD  ARG A  28      32.035  21.938  12.316  1.00  1.08           H  
ATOM    409 2HD  ARG A  28      30.954  22.534  13.597  1.00  1.08           H  
ATOM    410  HE  ARG A  28      31.445  19.815  14.098  1.00  1.08           H  
ATOM    411 1HH1 ARG A  28      33.227  22.847  13.992  1.00  1.08           H  
ATOM    412 2HH1 ARG A  28      34.403  22.340  15.184  1.00  1.08           H  
ATOM    413 1HH2 ARG A  28      32.982  19.173  15.641  1.00  1.08           H  
ATOM    414 2HH2 ARG A  28      34.266  20.262  16.117  1.00  1.08           H  
ATOM    415  N   VAL A  29      26.641  23.251  10.358  1.00  1.40           N  
ATOM    416  CA  VAL A  29      26.000  24.380   9.689  1.00  1.40           C  
ATOM    417  C   VAL A  29      26.173  25.664  10.473  1.00  1.40           C  
ATOM    418  O   VAL A  29      25.316  26.543  10.410  1.00  1.40           O  
ATOM    419  CB  VAL A  29      24.502  24.147   9.408  1.00  1.40           C  
ATOM    420  CG1 VAL A  29      24.325  23.044   8.411  1.00  1.40           C  
ATOM    421  CG2 VAL A  29      23.792  23.774  10.642  1.00  1.40           C  
ATOM    422  H   VAL A  29      26.338  23.020  11.308  1.00  1.40           H  
ATOM    423  HA  VAL A  29      26.484  24.520   8.723  1.00  1.40           H  
ATOM    424  HB  VAL A  29      24.082  25.060   9.010  1.00  1.40           H  
ATOM    425 1HG1 VAL A  29      23.270  22.928   8.228  1.00  1.40           H  
ATOM    426 2HG1 VAL A  29      24.834  23.303   7.483  1.00  1.40           H  
ATOM    427 3HG1 VAL A  29      24.740  22.114   8.806  1.00  1.40           H  
ATOM    428 1HG2 VAL A  29      22.744  23.618  10.426  1.00  1.40           H  
ATOM    429 2HG2 VAL A  29      24.221  22.856  11.002  1.00  1.40           H  
ATOM    430 3HG2 VAL A  29      23.908  24.557  11.385  1.00  1.40           H  
ATOM    431  N   SER A  30      27.255  25.720  11.259  1.00  1.79           N  
ATOM    432  CA  SER A  30      27.685  26.886  12.044  1.00  1.79           C  
ATOM    433  C   SER A  30      26.455  27.554  12.744  1.00  1.79           C  
ATOM    434  O   SER A  30      26.003  26.921  13.697  1.00  1.79           O  
ATOM    435  CB  SER A  30      28.689  27.716  11.237  1.00  1.79           C  
ATOM    436  OG  SER A  30      29.313  28.693  12.034  1.00  1.79           O  
ATOM    437  H   SER A  30      27.848  24.905  11.260  1.00  1.79           H  
ATOM    438  HA  SER A  30      28.296  26.506  12.862  1.00  1.79           H  
ATOM    439 1HB  SER A  30      29.458  27.026  10.889  1.00  1.79           H  
ATOM    440 2HB  SER A  30      28.280  28.140  10.365  1.00  1.79           H  
ATOM    441  HG  SER A  30      29.847  28.212  12.683  1.00  1.79           H  
ATOM    442  N   SER A  31      25.893  28.771  12.375  1.00  2.15           N  
ATOM    443  CA  SER A  31      26.330  29.761  11.350  1.00  2.15           C  
ATOM    444  C   SER A  31      25.651  31.114  11.508  1.00  2.15           C  
ATOM    445  O   SER A  31      24.465  31.194  11.856  1.00  2.15           O  
ATOM    446  CB  SER A  31      25.932  29.380   9.928  1.00  2.15           C  
ATOM    447  OG  SER A  31      24.562  29.435   9.804  1.00  2.15           O  
ATOM    448  H   SER A  31      25.065  29.041  12.924  1.00  2.15           H  
ATOM    449  HA  SER A  31      27.385  29.932  11.449  1.00  2.15           H  
ATOM    450 1HB  SER A  31      26.346  30.081   9.233  1.00  2.15           H  
ATOM    451 2HB  SER A  31      26.292  28.441   9.630  1.00  2.15           H  
ATOM    452  HG  SER A  31      24.253  28.531  10.022  1.00  2.15           H  
ATOM    453  N   PRO A  32      26.262  32.187  10.988  1.00  2.33           N  
ATOM    454  CA  PRO A  32      25.628  33.469  10.879  1.00  2.33           C  
ATOM    455  C   PRO A  32      24.681  33.551   9.679  1.00  2.33           C  
ATOM    456  O   PRO A  32      24.507  34.623   9.103  1.00  2.33           O  
ATOM    457  CB  PRO A  32      26.830  34.408  10.745  1.00  2.33           C  
ATOM    458  CG  PRO A  32      27.868  33.588  10.015  1.00  2.33           C  
ATOM    459  CD  PRO A  32      27.703  32.181  10.574  1.00  2.33           C  
ATOM    460  HA  PRO A  32      25.082  33.676  11.814  1.00  2.33           H  
ATOM    461 1HB  PRO A  32      26.539  35.311  10.187  1.00  2.33           H  
ATOM    462 2HB  PRO A  32      27.167  34.741  11.739  1.00  2.33           H  
ATOM    463 1HG  PRO A  32      27.690  33.637   8.927  1.00  2.33           H  
ATOM    464 2HG  PRO A  32      28.871  34.000  10.192  1.00  2.33           H  
ATOM    465 1HD  PRO A  32      27.922  31.467   9.783  1.00  2.33           H  
ATOM    466 2HD  PRO A  32      28.363  32.046  11.449  1.00  2.33           H  
ATOM    467  N   VAL A  33      23.973  32.436   9.368  1.00  2.22           N  
ATOM    468  CA  VAL A  33      22.847  32.482   8.451  1.00  2.22           C  
ATOM    469  C   VAL A  33      21.772  33.339   9.117  1.00  2.22           C  
ATOM    470  O   VAL A  33      20.981  34.011   8.457  1.00  2.22           O  
ATOM    471  CB  VAL A  33      22.326  31.050   8.134  1.00  2.22           C  
ATOM    472  CG1 VAL A  33      21.599  30.420   9.333  1.00  2.22           C  
ATOM    473  CG2 VAL A  33      21.391  31.123   6.961  1.00  2.22           C  
ATOM    474  H   VAL A  33      24.174  31.523   9.791  1.00  2.22           H  
ATOM    475  HA  VAL A  33      23.158  32.958   7.523  1.00  2.22           H  
ATOM    476  HB  VAL A  33      23.176  30.417   7.896  1.00  2.22           H  
ATOM    477 1HG1 VAL A  33      21.269  29.415   9.067  1.00  2.22           H  
ATOM    478 2HG1 VAL A  33      22.263  30.362  10.193  1.00  2.22           H  
ATOM    479 3HG1 VAL A  33      20.735  31.015   9.583  1.00  2.22           H  
ATOM    480 1HG2 VAL A  33      21.034  30.122   6.717  1.00  2.22           H  
ATOM    481 2HG2 VAL A  33      20.542  31.759   7.220  1.00  2.22           H  
ATOM    482 3HG2 VAL A  33      21.914  31.541   6.105  1.00  2.22           H  
ATOM    483  N   SER A  34      21.804  33.300  10.456  1.00  1.89           N  
ATOM    484  CA  SER A  34      20.944  33.968  11.433  1.00  1.89           C  
ATOM    485  C   SER A  34      19.526  33.439  11.382  1.00  1.89           C  
ATOM    486  O   SER A  34      19.158  32.674  10.497  1.00  1.89           O  
ATOM    487  CB  SER A  34      20.912  35.482  11.237  1.00  1.89           C  
ATOM    488  OG  SER A  34      20.182  35.877  10.094  1.00  1.89           O  
ATOM    489  H   SER A  34      22.540  32.704  10.852  1.00  1.89           H  
ATOM    490  HA  SER A  34      21.346  33.763  12.426  1.00  1.89           H  
ATOM    491 1HB  SER A  34      20.494  35.959  12.118  1.00  1.89           H  
ATOM    492 2HB  SER A  34      21.938  35.835  11.137  1.00  1.89           H  
ATOM    493  HG  SER A  34      20.389  35.249   9.394  1.00  1.89           H  
ATOM    494  N   GLY A  35      18.737  33.784  12.399  1.00  1.49           N  
ATOM    495  CA  GLY A  35      17.344  33.340  12.490  1.00  1.49           C  
ATOM    496  C   GLY A  35      17.273  31.846  12.823  1.00  1.49           C  
ATOM    497  O   GLY A  35      16.212  31.244  12.779  1.00  1.49           O  
ATOM    498  H   GLY A  35      19.098  34.411  13.104  1.00  1.49           H  
ATOM    499 1HA  GLY A  35      16.824  33.916  13.256  1.00  1.49           H  
ATOM    500 2HA  GLY A  35      16.842  33.530  11.542  1.00  1.49           H  
ATOM    501  N   PHE A  36      18.432  31.269  13.126  1.00  1.15           N  
ATOM    502  CA  PHE A  36      18.648  29.849  13.341  1.00  1.15           C  
ATOM    503  C   PHE A  36      19.689  29.462  14.357  1.00  1.15           C  
ATOM    504  O   PHE A  36      20.103  28.310  14.358  1.00  1.15           O  
ATOM    505  CB  PHE A  36      19.156  29.288  12.018  1.00  1.15           C  
ATOM    506  CG  PHE A  36      19.699  27.914  12.052  1.00  1.15           C  
ATOM    507  CD1 PHE A  36      18.927  26.808  12.022  1.00  1.15           C  
ATOM    508  CD2 PHE A  36      21.083  27.764  12.131  1.00  1.15           C  
ATOM    509  CE1 PHE A  36      19.525  25.557  12.067  1.00  1.15           C  
ATOM    510  CE2 PHE A  36      21.664  26.533  12.181  1.00  1.15           C  
ATOM    511  CZ  PHE A  36      20.884  25.428  12.155  1.00  1.15           C  
ATOM    512  H   PHE A  36      19.239  31.866  13.164  1.00  1.15           H  
ATOM    513  HA  PHE A  36      17.693  29.395  13.618  1.00  1.15           H  
ATOM    514 1HB  PHE A  36      18.351  29.315  11.283  1.00  1.15           H  
ATOM    515 2HB  PHE A  36      19.940  29.943  11.653  1.00  1.15           H  
ATOM    516  HD1 PHE A  36      17.846  26.919  11.963  1.00  1.15           H  
ATOM    517  HD2 PHE A  36      21.712  28.658  12.159  1.00  1.15           H  
ATOM    518  HE1 PHE A  36      18.923  24.669  12.038  1.00  1.15           H  
ATOM    519  HE2 PHE A  36      22.752  26.447  12.249  1.00  1.15           H  
ATOM    520  HZ  PHE A  36      21.337  24.443  12.204  1.00  1.15           H  
ATOM    521  N   GLY A  37      20.184  30.382  15.172  1.00  0.91           N  
ATOM    522  CA  GLY A  37      21.217  29.970  16.104  1.00  0.91           C  
ATOM    523  C   GLY A  37      22.345  29.239  15.375  1.00  0.91           C  
ATOM    524  O   GLY A  37      22.920  29.736  14.389  1.00  0.91           O  
ATOM    525  H   GLY A  37      19.829  31.327  15.235  1.00  0.91           H  
ATOM    526 1HA  GLY A  37      21.619  30.841  16.621  1.00  0.91           H  
ATOM    527 2HA  GLY A  37      20.772  29.337  16.853  1.00  0.91           H  
ATOM    528  N   GLY A  38      22.673  28.068  15.892  1.00  0.76           N  
ATOM    529  CA  GLY A  38      23.695  27.262  15.252  1.00  0.76           C  
ATOM    530  C   GLY A  38      23.297  25.799  15.159  1.00  0.76           C  
ATOM    531  O   GLY A  38      22.166  25.450  15.461  1.00  0.76           O  
ATOM    532  H   GLY A  38      22.159  27.745  16.714  1.00  0.76           H  
ATOM    533 1HA  GLY A  38      23.847  27.649  14.247  1.00  0.76           H  
ATOM    534 2HA  GLY A  38      24.635  27.359  15.795  1.00  0.76           H  
ATOM    535  N   GLY A  39      24.219  24.926  14.774  1.00  0.67           N  
ATOM    536  CA  GLY A  39      23.839  23.513  14.700  1.00  0.67           C  
ATOM    537  C   GLY A  39      24.595  22.649  13.694  1.00  0.67           C  
ATOM    538  O   GLY A  39      25.612  23.069  13.119  1.00  0.67           O  
ATOM    539  H   GLY A  39      25.137  25.281  14.502  1.00  0.67           H  
ATOM    540 1HA  GLY A  39      23.931  23.069  15.693  1.00  0.67           H  
ATOM    541 2HA  GLY A  39      22.784  23.468  14.450  1.00  0.67           H  
ATOM    542  N   THR A  40      24.089  21.410  13.554  1.00  0.63           N  
ATOM    543  CA  THR A  40      24.641  20.355  12.684  1.00  0.63           C  
ATOM    544  C   THR A  40      23.580  19.617  11.876  1.00  0.63           C  
ATOM    545  O   THR A  40      22.424  19.536  12.291  1.00  0.63           O  
ATOM    546  CB  THR A  40      25.403  19.294  13.514  1.00  0.63           C  
ATOM    547  OG1 THR A  40      24.502  18.671  14.440  1.00  0.63           O  
ATOM    548  CG2 THR A  40      26.553  19.909  14.243  1.00  0.63           C  
ATOM    549  H   THR A  40      23.232  21.223  14.080  1.00  0.63           H  
ATOM    550  HA  THR A  40      25.328  20.812  11.977  1.00  0.63           H  
ATOM    551  HB  THR A  40      25.795  18.524  12.842  1.00  0.63           H  
ATOM    552  HG1 THR A  40      25.015  18.176  15.095  1.00  0.63           H  
ATOM    553 1HG2 THR A  40      27.076  19.137  14.809  1.00  0.63           H  
ATOM    554 2HG2 THR A  40      27.221  20.350  13.532  1.00  0.63           H  
ATOM    555 3HG2 THR A  40      26.200  20.670  14.913  1.00  0.63           H  
ATOM    556  N   ILE A  41      24.002  18.992  10.770  1.00  0.62           N  
ATOM    557  CA  ILE A  41      23.128  18.129   9.981  1.00  0.62           C  
ATOM    558  C   ILE A  41      23.635  16.691   9.866  1.00  0.62           C  
ATOM    559  O   ILE A  41      24.781  16.450   9.480  1.00  0.62           O  
ATOM    560  CB  ILE A  41      22.889  18.654   8.544  1.00  0.62           C  
ATOM    561  CG1 ILE A  41      22.211  19.999   8.553  1.00  0.62           C  
ATOM    562  CG2 ILE A  41      22.002  17.656   7.794  1.00  0.62           C  
ATOM    563  CD1 ILE A  41      22.110  20.619   7.179  1.00  0.62           C  
ATOM    564  H   ILE A  41      24.965  19.118  10.474  1.00  0.62           H  
ATOM    565  HA  ILE A  41      22.168  18.095  10.473  1.00  0.62           H  
ATOM    566  HB  ILE A  41      23.845  18.762   8.026  1.00  0.62           H  
ATOM    567 1HG1 ILE A  41      21.220  19.873   8.946  1.00  0.62           H  
ATOM    568 2HG1 ILE A  41      22.756  20.669   9.207  1.00  0.62           H  
ATOM    569 1HG2 ILE A  41      21.831  18.009   6.803  1.00  0.62           H  
ATOM    570 2HG2 ILE A  41      22.480  16.692   7.745  1.00  0.62           H  
ATOM    571 3HG2 ILE A  41      21.049  17.559   8.314  1.00  0.62           H  
ATOM    572 1HD1 ILE A  41      21.602  21.579   7.241  1.00  0.62           H  
ATOM    573 2HD1 ILE A  41      23.112  20.760   6.767  1.00  0.62           H  
ATOM    574 3HD1 ILE A  41      21.547  19.963   6.537  1.00  0.62           H  
ATOM    575  N   TYR A  42      22.761  15.737  10.191  1.00  0.64           N  
ATOM    576  CA  TYR A  42      23.067  14.322  10.071  1.00  0.64           C  
ATOM    577  C   TYR A  42      22.328  13.773   8.861  1.00  0.64           C  
ATOM    578  O   TYR A  42      21.163  14.102   8.640  1.00  0.64           O  
ATOM    579  CB  TYR A  42      22.589  13.557  11.303  1.00  0.64           C  
ATOM    580  CG  TYR A  42      23.273  13.884  12.567  1.00  0.64           C  
ATOM    581  CD1 TYR A  42      22.791  14.919  13.363  1.00  0.64           C  
ATOM    582  CD2 TYR A  42      24.376  13.156  12.949  1.00  0.64           C  
ATOM    583  CE1 TYR A  42      23.432  15.222  14.549  1.00  0.64           C  
ATOM    584  CE2 TYR A  42      25.014  13.456  14.124  1.00  0.64           C  
ATOM    585  CZ  TYR A  42      24.552  14.481  14.926  1.00  0.64           C  
ATOM    586  OH  TYR A  42      25.211  14.773  16.094  1.00  0.64           O  
ATOM    587  H   TYR A  42      21.842  16.017  10.512  1.00  0.64           H  
ATOM    588  HA  TYR A  42      24.135  14.188   9.926  1.00  0.64           H  
ATOM    589 1HB  TYR A  42      21.527  13.744  11.441  1.00  0.64           H  
ATOM    590 2HB  TYR A  42      22.701  12.501  11.127  1.00  0.64           H  
ATOM    591  HD1 TYR A  42      21.910  15.492  13.047  1.00  0.64           H  
ATOM    592  HD2 TYR A  42      24.747  12.348  12.319  1.00  0.64           H  
ATOM    593  HE1 TYR A  42      23.067  16.036  15.179  1.00  0.64           H  
ATOM    594  HE2 TYR A  42      25.891  12.884  14.428  1.00  0.64           H  
ATOM    595  HH  TYR A  42      26.055  14.302  16.105  1.00  0.64           H  
ATOM    596  N   TYR A  43      22.950  12.907   8.086  1.00  0.70           N  
ATOM    597  CA  TYR A  43      22.178  12.327   6.993  1.00  0.70           C  
ATOM    598  C   TYR A  43      22.666  10.941   6.591  1.00  0.70           C  
ATOM    599  O   TYR A  43      23.852  10.638   6.724  1.00  0.70           O  
ATOM    600  CB  TYR A  43      22.198  13.301   5.798  1.00  0.70           C  
ATOM    601  CG  TYR A  43      23.546  13.622   5.298  1.00  0.70           C  
ATOM    602  CD1 TYR A  43      24.081  12.920   4.244  1.00  0.70           C  
ATOM    603  CD2 TYR A  43      24.270  14.621   5.915  1.00  0.70           C  
ATOM    604  CE1 TYR A  43      25.344  13.215   3.797  1.00  0.70           C  
ATOM    605  CE2 TYR A  43      25.522  14.921   5.481  1.00  0.70           C  
ATOM    606  CZ  TYR A  43      26.072  14.223   4.424  1.00  0.70           C  
ATOM    607  OH  TYR A  43      27.361  14.482   4.011  1.00  0.70           O  
ATOM    608  H   TYR A  43      23.933  12.680   8.258  1.00  0.70           H  
ATOM    609  HA  TYR A  43      21.156  12.244   7.350  1.00  0.70           H  
ATOM    610 1HB  TYR A  43      21.640  12.878   4.968  1.00  0.70           H  
ATOM    611 2HB  TYR A  43      21.717  14.225   6.077  1.00  0.70           H  
ATOM    612  HD1 TYR A  43      23.505  12.130   3.774  1.00  0.70           H  
ATOM    613  HD2 TYR A  43      23.852  15.168   6.752  1.00  0.70           H  
ATOM    614  HE1 TYR A  43      25.775  12.657   2.969  1.00  0.70           H  
ATOM    615  HE2 TYR A  43      26.078  15.696   5.978  1.00  0.70           H  
ATOM    616  HH  TYR A  43      27.567  15.446   4.110  1.00  0.70           H  
ATOM    617  N   PRO A  44      21.787  10.072   6.079  1.00  0.79           N  
ATOM    618  CA  PRO A  44      22.128   8.784   5.548  1.00  0.79           C  
ATOM    619  C   PRO A  44      22.953   8.959   4.287  1.00  0.79           C  
ATOM    620  O   PRO A  44      22.689   9.847   3.471  1.00  0.79           O  
ATOM    621  CB  PRO A  44      20.757   8.163   5.306  1.00  0.79           C  
ATOM    622  CG  PRO A  44      19.845   9.328   5.165  1.00  0.79           C  
ATOM    623  CD  PRO A  44      20.367  10.350   6.079  1.00  0.79           C  
ATOM    624  HA  PRO A  44      22.676   8.224   6.312  1.00  0.79           H  
ATOM    625 1HB  PRO A  44      20.777   7.518   4.417  1.00  0.79           H  
ATOM    626 2HB  PRO A  44      20.478   7.534   6.161  1.00  0.79           H  
ATOM    627 1HG  PRO A  44      19.893   9.691   4.166  1.00  0.79           H  
ATOM    628 2HG  PRO A  44      18.805   9.048   5.372  1.00  0.79           H  
ATOM    629 1HD  PRO A  44      20.106  11.329   5.674  1.00  0.79           H  
ATOM    630 2HD  PRO A  44      19.965  10.175   7.077  1.00  0.79           H  
ATOM    631  N   GLN A  45      23.907   8.070   4.092  1.00  0.88           N  
ATOM    632  CA  GLN A  45      24.794   8.128   2.935  1.00  0.88           C  
ATOM    633  C   GLN A  45      24.493   7.185   1.773  1.00  0.88           C  
ATOM    634  O   GLN A  45      25.286   7.130   0.836  1.00  0.88           O  
ATOM    635  CB  GLN A  45      26.222   7.819   3.379  1.00  0.88           C  
ATOM    636  CG  GLN A  45      26.834   8.788   4.333  1.00  0.88           C  
ATOM    637  CD  GLN A  45      28.220   8.306   4.789  1.00  0.88           C  
ATOM    638  OE1 GLN A  45      28.356   7.232   5.379  1.00  0.88           O  
ATOM    639  NE2 GLN A  45      29.255   9.086   4.491  1.00  0.88           N  
ATOM    640  H   GLN A  45      24.067   7.377   4.828  1.00  0.88           H  
ATOM    641  HA  GLN A  45      24.761   9.146   2.550  1.00  0.88           H  
ATOM    642 1HB  GLN A  45      26.244   6.853   3.851  1.00  0.88           H  
ATOM    643 2HB  GLN A  45      26.864   7.761   2.502  1.00  0.88           H  
ATOM    644 1HG  GLN A  45      26.935   9.757   3.845  1.00  0.88           H  
ATOM    645 2HG  GLN A  45      26.188   8.869   5.213  1.00  0.88           H  
ATOM    646 1HE2 GLN A  45      30.181   8.813   4.757  1.00  0.88           H  
ATOM    647 2HE2 GLN A  45      29.111   9.946   3.999  1.00  0.88           H  
ATOM    648  N   GLU A  46      23.409   6.414   1.815  1.00  0.97           N  
ATOM    649  CA  GLU A  46      23.266   5.414   0.752  1.00  0.97           C  
ATOM    650  C   GLU A  46      22.729   5.884  -0.612  1.00  0.97           C  
ATOM    651  O   GLU A  46      23.446   5.754  -1.606  1.00  0.97           O  
ATOM    652  CB  GLU A  46      22.421   4.239   1.256  1.00  0.97           C  
ATOM    653  CG  GLU A  46      22.268   3.105   0.233  1.00  0.97           C  
ATOM    654  CD  GLU A  46      21.572   1.881   0.760  1.00  0.97           C  
ATOM    655  OE1 GLU A  46      21.238   1.860   1.912  1.00  0.97           O  
ATOM    656  OE2 GLU A  46      21.375   0.963  -0.001  1.00  0.97           O  
ATOM    657  H   GLU A  46      22.740   6.498   2.565  1.00  0.97           H  
ATOM    658  HA  GLU A  46      24.263   5.013   0.565  1.00  0.97           H  
ATOM    659 1HB  GLU A  46      22.874   3.824   2.157  1.00  0.97           H  
ATOM    660 2HB  GLU A  46      21.429   4.591   1.516  1.00  0.97           H  
ATOM    661 1HG  GLU A  46      21.695   3.477  -0.605  1.00  0.97           H  
ATOM    662 2HG  GLU A  46      23.253   2.830  -0.134  1.00  0.97           H  
ATOM    663  N   ASN A  47      21.503   6.424  -0.707  1.00  1.00           N  
ATOM    664  CA  ASN A  47      21.058   6.801  -2.060  1.00  1.00           C  
ATOM    665  C   ASN A  47      19.757   7.614  -2.117  1.00  1.00           C  
ATOM    666  O   ASN A  47      19.061   7.794  -1.126  1.00  1.00           O  
ATOM    667  CB  ASN A  47      20.885   5.542  -2.923  1.00  1.00           C  
ATOM    668  CG  ASN A  47      21.294   5.716  -4.387  1.00  1.00           C  
ATOM    669  OD1 ASN A  47      21.066   6.762  -5.003  1.00  1.00           O  
ATOM    670  ND2 ASN A  47      21.897   4.694  -4.936  1.00  1.00           N  
ATOM    671  H   ASN A  47      20.902   6.540   0.105  1.00  1.00           H  
ATOM    672  HA  ASN A  47      21.836   7.422  -2.504  1.00  1.00           H  
ATOM    673 1HB  ASN A  47      21.435   4.707  -2.520  1.00  1.00           H  
ATOM    674 2HB  ASN A  47      19.836   5.254  -2.902  1.00  1.00           H  
ATOM    675 1HD2 ASN A  47      22.194   4.742  -5.889  1.00  1.00           H  
ATOM    676 2HD2 ASN A  47      22.065   3.867  -4.399  1.00  1.00           H  
ATOM    677  N   ASN A  48      19.396   8.006  -3.332  1.00  0.97           N  
ATOM    678  CA  ASN A  48      18.142   8.663  -3.677  1.00  0.97           C  
ATOM    679  C   ASN A  48      17.814   9.903  -2.836  1.00  0.97           C  
ATOM    680  O   ASN A  48      18.646  10.805  -2.705  1.00  0.97           O  
ATOM    681  CB  ASN A  48      17.022   7.634  -3.603  1.00  0.97           C  
ATOM    682  CG  ASN A  48      17.237   6.495  -4.582  1.00  0.97           C  
ATOM    683  OD1 ASN A  48      17.532   6.720  -5.761  1.00  0.97           O  
ATOM    684  ND2 ASN A  48      17.102   5.280  -4.111  1.00  0.97           N  
ATOM    685  H   ASN A  48      20.044   7.813  -4.085  1.00  0.97           H  
ATOM    686  HA  ASN A  48      18.220   9.000  -4.711  1.00  0.97           H  
ATOM    687 1HB  ASN A  48      16.933   7.231  -2.590  1.00  0.97           H  
ATOM    688 2HB  ASN A  48      16.074   8.098  -3.866  1.00  0.97           H  
ATOM    689 1HD2 ASN A  48      17.235   4.492  -4.716  1.00  0.97           H  
ATOM    690 2HD2 ASN A  48      16.873   5.136  -3.151  1.00  0.97           H  
ATOM    691  N   THR A  49      16.593   9.947  -2.294  1.00  0.88           N  
ATOM    692  CA  THR A  49      16.114  11.090  -1.532  1.00  0.88           C  
ATOM    693  C   THR A  49      15.423  10.660  -0.235  1.00  0.88           C  
ATOM    694  O   THR A  49      14.596   9.730  -0.218  1.00  0.88           O  
ATOM    695  CB  THR A  49      15.158  11.927  -2.394  1.00  0.88           C  
ATOM    696  OG1 THR A  49      15.828  12.315  -3.601  1.00  0.88           O  
ATOM    697  CG2 THR A  49      14.751  13.166  -1.663  1.00  0.88           C  
ATOM    698  H   THR A  49      15.978   9.164  -2.418  1.00  0.88           H  
ATOM    699  HA  THR A  49      16.969  11.710  -1.260  1.00  0.88           H  
ATOM    700  HB  THR A  49      14.275  11.340  -2.639  1.00  0.88           H  
ATOM    701  HG1 THR A  49      16.644  12.794  -3.383  1.00  0.88           H  
ATOM    702 1HG2 THR A  49      14.083  13.754  -2.288  1.00  0.88           H  
ATOM    703 2HG2 THR A  49      14.247  12.901  -0.745  1.00  0.88           H  
ATOM    704 3HG2 THR A  49      15.632  13.747  -1.435  1.00  0.88           H  
ATOM    705  N   TYR A  50      15.728  11.375   0.840  1.00  0.78           N  
ATOM    706  CA  TYR A  50      15.207  11.122   2.173  1.00  0.78           C  
ATOM    707  C   TYR A  50      14.276  12.229   2.662  1.00  0.78           C  
ATOM    708  O   TYR A  50      14.110  13.257   1.996  1.00  0.78           O  
ATOM    709  CB  TYR A  50      16.376  10.958   3.108  1.00  0.78           C  
ATOM    710  CG  TYR A  50      17.255   9.772   2.701  1.00  0.78           C  
ATOM    711  CD1 TYR A  50      18.411   9.981   1.955  1.00  0.78           C  
ATOM    712  CD2 TYR A  50      16.892   8.483   3.037  1.00  0.78           C  
ATOM    713  CE1 TYR A  50      19.210   8.902   1.594  1.00  0.78           C  
ATOM    714  CE2 TYR A  50      17.679   7.409   2.678  1.00  0.78           C  
ATOM    715  CZ  TYR A  50      18.838   7.607   1.969  1.00  0.78           C  
ATOM    716  OH  TYR A  50      19.619   6.519   1.625  1.00  0.78           O  
ATOM    717  H   TYR A  50      16.390  12.143   0.753  1.00  0.78           H  
ATOM    718  HA  TYR A  50      14.635  10.194   2.156  1.00  0.78           H  
ATOM    719 1HB  TYR A  50      16.984  11.859   3.082  1.00  0.78           H  
ATOM    720 2HB  TYR A  50      16.043  10.826   4.109  1.00  0.78           H  
ATOM    721  HD1 TYR A  50      18.691  10.983   1.670  1.00  0.78           H  
ATOM    722  HD2 TYR A  50      15.978   8.313   3.589  1.00  0.78           H  
ATOM    723  HE1 TYR A  50      20.122   9.067   1.021  1.00  0.78           H  
ATOM    724  HE2 TYR A  50      17.380   6.406   2.957  1.00  0.78           H  
ATOM    725  HH  TYR A  50      19.238   5.722   2.017  1.00  0.78           H  
ATOM    726  N   GLY A  51      13.594  11.993   3.782  1.00  0.69           N  
ATOM    727  CA  GLY A  51      12.717  13.038   4.315  1.00  0.69           C  
ATOM    728  C   GLY A  51      13.594  13.944   5.153  1.00  0.69           C  
ATOM    729  O   GLY A  51      14.805  13.726   5.196  1.00  0.69           O  
ATOM    730  H   GLY A  51      13.746  11.121   4.304  1.00  0.69           H  
ATOM    731 1HA  GLY A  51      12.246  13.600   3.509  1.00  0.69           H  
ATOM    732 2HA  GLY A  51      11.928  12.594   4.926  1.00  0.69           H  
ATOM    733  N   ALA A  52      13.023  14.919   5.853  1.00  0.62           N  
ATOM    734  CA  ALA A  52      13.883  15.779   6.667  1.00  0.62           C  
ATOM    735  C   ALA A  52      13.215  16.179   7.965  1.00  0.62           C  
ATOM    736  O   ALA A  52      11.996  16.356   8.019  1.00  0.62           O  
ATOM    737  CB  ALA A  52      14.292  17.026   5.905  1.00  0.62           C  
ATOM    738  H   ALA A  52      12.016  15.077   5.784  1.00  0.62           H  
ATOM    739  HA  ALA A  52      14.765  15.209   6.908  1.00  0.62           H  
ATOM    740 1HB  ALA A  52      14.959  17.602   6.518  1.00  0.62           H  
ATOM    741 2HB  ALA A  52      14.806  16.730   5.003  1.00  0.62           H  
ATOM    742 3HB  ALA A  52      13.445  17.600   5.663  1.00  0.62           H  
ATOM    743  N   VAL A  53      14.030  16.284   9.011  1.00  0.59           N  
ATOM    744  CA  VAL A  53      13.551  16.599  10.341  1.00  0.59           C  
ATOM    745  C   VAL A  53      14.369  17.699  11.024  1.00  0.59           C  
ATOM    746  O   VAL A  53      15.596  17.673  10.961  1.00  0.59           O  
ATOM    747  CB  VAL A  53      13.629  15.334  11.225  1.00  0.59           C  
ATOM    748  CG1 VAL A  53      13.069  15.601  12.618  1.00  0.59           C  
ATOM    749  CG2 VAL A  53      12.957  14.173  10.548  1.00  0.59           C  
ATOM    750  H   VAL A  53      15.020  16.115   8.862  1.00  0.59           H  
ATOM    751  HA  VAL A  53      12.530  16.898  10.246  1.00  0.59           H  
ATOM    752  HB  VAL A  53      14.658  15.099  11.368  1.00  0.59           H  
ATOM    753 1HG1 VAL A  53      13.178  14.706  13.225  1.00  0.59           H  
ATOM    754 2HG1 VAL A  53      13.603  16.416  13.088  1.00  0.59           H  
ATOM    755 3HG1 VAL A  53      12.012  15.863  12.539  1.00  0.59           H  
ATOM    756 1HG2 VAL A  53      13.071  13.307  11.161  1.00  0.59           H  
ATOM    757 2HG2 VAL A  53      11.914  14.376  10.396  1.00  0.59           H  
ATOM    758 3HG2 VAL A  53      13.429  13.993   9.598  1.00  0.59           H  
ATOM    759  N   ALA A  54      13.708  18.666  11.653  1.00  0.58           N  
ATOM    760  CA  ALA A  54      14.446  19.654  12.452  1.00  0.58           C  
ATOM    761  C   ALA A  54      14.199  19.370  13.925  1.00  0.58           C  
ATOM    762  O   ALA A  54      13.047  19.180  14.311  1.00  0.58           O  
ATOM    763  CB  ALA A  54      14.049  21.067  12.087  1.00  0.58           C  
ATOM    764  H   ALA A  54      12.687  18.666  11.604  1.00  0.58           H  
ATOM    765  HA  ALA A  54      15.503  19.518  12.282  1.00  0.58           H  
ATOM    766 1HB  ALA A  54      14.617  21.769  12.691  1.00  0.58           H  
ATOM    767 2HB  ALA A  54      14.263  21.243  11.035  1.00  0.58           H  
ATOM    768 3HB  ALA A  54      12.997  21.212  12.270  1.00  0.58           H  
ATOM    769  N   ILE A  55      15.266  19.326  14.732  1.00  0.60           N  
ATOM    770  CA  ILE A  55      15.128  19.003  16.151  1.00  0.60           C  
ATOM    771  C   ILE A  55      15.681  20.068  17.098  1.00  0.60           C  
ATOM    772  O   ILE A  55      16.870  20.422  17.035  1.00  0.60           O  
ATOM    773  CB  ILE A  55      15.862  17.699  16.490  1.00  0.60           C  
ATOM    774  CG1 ILE A  55      15.347  16.563  15.632  1.00  0.60           C  
ATOM    775  CG2 ILE A  55      15.656  17.351  17.971  1.00  0.60           C  
ATOM    776  CD1 ILE A  55      16.082  15.293  15.833  1.00  0.60           C  
ATOM    777  H   ILE A  55      16.190  19.476  14.338  1.00  0.60           H  
ATOM    778  HA  ILE A  55      14.081  18.869  16.361  1.00  0.60           H  
ATOM    779  HB  ILE A  55      16.920  17.816  16.283  1.00  0.60           H  
ATOM    780 1HG1 ILE A  55      14.316  16.398  15.819  1.00  0.60           H  
ATOM    781 2HG1 ILE A  55      15.468  16.844  14.587  1.00  0.60           H  
ATOM    782 1HG2 ILE A  55      16.180  16.429  18.195  1.00  0.60           H  
ATOM    783 2HG2 ILE A  55      16.043  18.148  18.598  1.00  0.60           H  
ATOM    784 3HG2 ILE A  55      14.591  17.223  18.171  1.00  0.60           H  
ATOM    785 1HD1 ILE A  55      15.675  14.554  15.161  1.00  0.60           H  
ATOM    786 2HD1 ILE A  55      17.129  15.454  15.618  1.00  0.60           H  
ATOM    787 3HD1 ILE A  55      15.973  14.959  16.859  1.00  0.60           H  
ATOM    788  N   SER A  56      14.842  20.542  18.017  1.00  0.63           N  
ATOM    789  CA  SER A  56      15.333  21.526  18.972  1.00  0.63           C  
ATOM    790  C   SER A  56      15.390  21.036  20.434  1.00  0.63           C  
ATOM    791  O   SER A  56      14.544  20.250  20.860  1.00  0.63           O  
ATOM    792  CB  SER A  56      14.458  22.745  18.930  1.00  0.63           C  
ATOM    793  OG  SER A  56      13.136  22.403  19.223  1.00  0.63           O  
ATOM    794  H   SER A  56      13.869  20.219  18.017  1.00  0.63           H  
ATOM    795  HA  SER A  56      16.316  21.813  18.621  1.00  0.63           H  
ATOM    796 1HB  SER A  56      14.804  23.412  19.692  1.00  0.63           H  
ATOM    797 2HB  SER A  56      14.542  23.258  18.004  1.00  0.63           H  
ATOM    798  HG  SER A  56      12.874  21.735  18.566  1.00  0.63           H  
ATOM    799  N   PRO A  57      16.366  21.529  21.214  1.00  0.67           N  
ATOM    800  CA  PRO A  57      16.555  21.378  22.642  1.00  0.67           C  
ATOM    801  C   PRO A  57      15.643  22.327  23.417  1.00  0.67           C  
ATOM    802  O   PRO A  57      14.936  23.135  22.810  1.00  0.67           O  
ATOM    803  CB  PRO A  57      18.034  21.708  22.789  1.00  0.67           C  
ATOM    804  CG  PRO A  57      18.296  22.715  21.759  1.00  0.67           C  
ATOM    805  CD  PRO A  57      17.474  22.287  20.590  1.00  0.67           C  
ATOM    806  HA  PRO A  57      16.356  20.335  22.929  1.00  0.67           H  
ATOM    807 1HB  PRO A  57      18.228  22.108  23.748  1.00  0.67           H  
ATOM    808 2HB  PRO A  57      18.651  20.804  22.680  1.00  0.67           H  
ATOM    809 1HG  PRO A  57      18.022  23.709  22.150  1.00  0.67           H  
ATOM    810 2HG  PRO A  57      19.370  22.757  21.530  1.00  0.67           H  
ATOM    811 1HD  PRO A  57      17.134  23.191  20.089  1.00  0.67           H  
ATOM    812 2HD  PRO A  57      18.087  21.638  19.938  1.00  0.67           H  
ATOM    813  N   GLY A  58      15.653  22.219  24.750  1.00  0.72           N  
ATOM    814  CA  GLY A  58      14.856  23.108  25.599  1.00  0.72           C  
ATOM    815  C   GLY A  58      15.549  24.440  25.871  1.00  0.72           C  
ATOM    816  O   GLY A  58      16.601  24.718  25.306  1.00  0.72           O  
ATOM    817  H   GLY A  58      16.237  21.519  25.185  1.00  0.72           H  
ATOM    818 1HA  GLY A  58      13.891  23.291  25.124  1.00  0.72           H  
ATOM    819 2HA  GLY A  58      14.662  22.609  26.546  1.00  0.72           H  
ATOM    820  N   TYR A  59      14.993  25.237  26.790  1.00  0.77           N  
ATOM    821  CA  TYR A  59      15.476  26.599  27.074  1.00  0.77           C  
ATOM    822  C   TYR A  59      16.980  26.795  27.161  1.00  0.77           C  
ATOM    823  O   TYR A  59      17.546  27.597  26.430  1.00  0.77           O  
ATOM    824  CB  TYR A  59      14.922  27.103  28.413  1.00  0.77           C  
ATOM    825  CG  TYR A  59      13.504  27.621  28.440  1.00  0.77           C  
ATOM    826  CD1 TYR A  59      12.470  26.871  29.000  1.00  0.77           C  
ATOM    827  CD2 TYR A  59      13.245  28.880  27.939  1.00  0.77           C  
ATOM    828  CE1 TYR A  59      11.180  27.403  29.049  1.00  0.77           C  
ATOM    829  CE2 TYR A  59      11.972  29.397  27.989  1.00  0.77           C  
ATOM    830  CZ  TYR A  59      10.950  28.674  28.539  1.00  0.77           C  
ATOM    831  OH  TYR A  59       9.708  29.213  28.590  1.00  0.77           O  
ATOM    832  H   TYR A  59      14.165  24.914  27.265  1.00  0.77           H  
ATOM    833  HA  TYR A  59      15.124  27.255  26.286  1.00  0.77           H  
ATOM    834 1HB  TYR A  59      15.000  26.307  29.153  1.00  0.77           H  
ATOM    835 2HB  TYR A  59      15.564  27.916  28.757  1.00  0.77           H  
ATOM    836  HD1 TYR A  59      12.668  25.878  29.405  1.00  0.77           H  
ATOM    837  HD2 TYR A  59      14.054  29.473  27.502  1.00  0.77           H  
ATOM    838  HE1 TYR A  59      10.364  26.827  29.490  1.00  0.77           H  
ATOM    839  HE2 TYR A  59      11.783  30.387  27.591  1.00  0.77           H  
ATOM    840  HH  TYR A  59       9.101  28.582  28.994  1.00  0.77           H  
ATOM    841  N   THR A  60      17.620  26.057  28.050  1.00  0.81           N  
ATOM    842  CA  THR A  60      19.031  26.261  28.334  1.00  0.81           C  
ATOM    843  C   THR A  60      19.893  25.146  27.792  1.00  0.81           C  
ATOM    844  O   THR A  60      21.045  24.982  28.200  1.00  0.81           O  
ATOM    845  CB  THR A  60      19.250  26.371  29.853  1.00  0.81           C  
ATOM    846  OG1 THR A  60      18.828  25.158  30.493  1.00  0.81           O  
ATOM    847  CG2 THR A  60      18.426  27.523  30.415  1.00  0.81           C  
ATOM    848  H   THR A  60      17.106  25.374  28.581  1.00  0.81           H  
ATOM    849  HA  THR A  60      19.346  27.183  27.860  1.00  0.81           H  
ATOM    850  HB  THR A  60      20.305  26.544  30.059  1.00  0.81           H  
ATOM    851  HG1 THR A  60      19.390  24.433  30.203  1.00  0.81           H  
ATOM    852 1HG2 THR A  60      18.581  27.591  31.489  1.00  0.81           H  
ATOM    853 2HG2 THR A  60      18.717  28.456  29.952  1.00  0.81           H  
ATOM    854 3HG2 THR A  60      17.376  27.343  30.219  1.00  0.81           H  
ATOM    855  N   ALA A  61      19.309  24.329  26.941  1.00  0.83           N  
ATOM    856  CA  ALA A  61      19.993  23.170  26.415  1.00  0.83           C  
ATOM    857  C   ALA A  61      20.542  23.429  25.014  1.00  0.83           C  
ATOM    858  O   ALA A  61      20.043  24.274  24.270  1.00  0.83           O  
ATOM    859  CB  ALA A  61      19.043  22.001  26.466  1.00  0.83           C  
ATOM    860  H   ALA A  61      18.368  24.538  26.600  1.00  0.83           H  
ATOM    861  HA  ALA A  61      20.846  22.949  27.055  1.00  0.83           H  
ATOM    862 1HB  ALA A  61      19.544  21.107  26.102  1.00  0.83           H  
ATOM    863 2HB  ALA A  61      18.722  21.845  27.494  1.00  0.83           H  
ATOM    864 3HB  ALA A  61      18.191  22.213  25.868  1.00  0.83           H  
ATOM    865  N   THR A  62      21.589  22.686  24.666  1.00  0.84           N  
ATOM    866  CA  THR A  62      22.244  22.774  23.361  1.00  0.84           C  
ATOM    867  C   THR A  62      21.979  21.552  22.495  1.00  0.84           C  
ATOM    868  O   THR A  62      21.404  20.560  22.957  1.00  0.84           O  
ATOM    869  CB  THR A  62      23.761  22.985  23.540  1.00  0.84           C  
ATOM    870  OG1 THR A  62      24.362  21.828  24.198  1.00  0.84           O  
ATOM    871  CG2 THR A  62      23.998  24.222  24.385  1.00  0.84           C  
ATOM    872  H   THR A  62      21.949  22.027  25.340  1.00  0.84           H  
ATOM    873  HA  THR A  62      21.849  23.643  22.829  1.00  0.84           H  
ATOM    874  HB  THR A  62      24.231  23.127  22.564  1.00  0.84           H  
ATOM    875  HG1 THR A  62      25.245  22.071  24.513  1.00  0.84           H  
ATOM    876 1HG2 THR A  62      25.069  24.380  24.505  1.00  0.84           H  
ATOM    877 2HG2 THR A  62      23.556  25.086  23.886  1.00  0.84           H  
ATOM    878 3HG2 THR A  62      23.538  24.094  25.364  1.00  0.84           H  
ATOM    879  N   GLN A  63      22.461  21.593  21.249  1.00  0.82           N  
ATOM    880  CA  GLN A  63      22.302  20.501  20.294  1.00  0.82           C  
ATOM    881  C   GLN A  63      22.821  19.165  20.828  1.00  0.82           C  
ATOM    882  O   GLN A  63      22.311  18.103  20.462  1.00  0.82           O  
ATOM    883  CB  GLN A  63      23.076  20.812  19.001  1.00  0.82           C  
ATOM    884  CG  GLN A  63      24.620  20.844  19.195  1.00  0.82           C  
ATOM    885  CD  GLN A  63      25.426  21.097  17.950  1.00  0.82           C  
ATOM    886  OE1 GLN A  63      25.685  20.132  17.227  1.00  0.82           O  
ATOM    887  NE2 GLN A  63      25.846  22.335  17.697  1.00  0.82           N  
ATOM    888  H   GLN A  63      22.933  22.440  20.928  1.00  0.82           H  
ATOM    889  HA  GLN A  63      21.245  20.407  20.060  1.00  0.82           H  
ATOM    890 1HB  GLN A  63      22.838  20.075  18.234  1.00  0.82           H  
ATOM    891 2HB  GLN A  63      22.771  21.794  18.622  1.00  0.82           H  
ATOM    892 1HG  GLN A  63      24.861  21.629  19.917  1.00  0.82           H  
ATOM    893 2HG  GLN A  63      24.953  19.887  19.557  1.00  0.82           H  
ATOM    894 1HE2 GLN A  63      26.397  22.540  16.894  1.00  0.82           H  
ATOM    895 2HE2 GLN A  63      25.595  23.113  18.328  1.00  0.82           H  
ATOM    896  N   SER A  64      23.792  19.216  21.739  1.00  0.80           N  
ATOM    897  CA  SER A  64      24.393  18.019  22.287  1.00  0.80           C  
ATOM    898  C   SER A  64      23.397  17.185  23.082  1.00  0.80           C  
ATOM    899  O   SER A  64      23.601  15.986  23.277  1.00  0.80           O  
ATOM    900  CB  SER A  64      25.569  18.405  23.160  1.00  0.80           C  
ATOM    901  OG  SER A  64      25.150  19.092  24.316  1.00  0.80           O  
ATOM    902  H   SER A  64      24.136  20.122  22.032  1.00  0.80           H  
ATOM    903  HA  SER A  64      24.761  17.414  21.458  1.00  0.80           H  
ATOM    904 1HB  SER A  64      26.110  17.507  23.447  1.00  0.80           H  
ATOM    905 2HB  SER A  64      26.252  19.032  22.591  1.00  0.80           H  
ATOM    906  HG  SER A  64      24.813  19.967  24.036  1.00  0.80           H  
ATOM    907  N   SER A  65      22.308  17.811  23.531  1.00  0.78           N  
ATOM    908  CA  SER A  65      21.288  17.129  24.296  1.00  0.78           C  
ATOM    909  C   SER A  65      20.260  16.442  23.402  1.00  0.78           C  
ATOM    910  O   SER A  65      19.421  15.693  23.897  1.00  0.78           O  
ATOM    911  CB  SER A  65      20.614  18.103  25.244  1.00  0.78           C  
ATOM    912  OG  SER A  65      19.860  19.062  24.556  1.00  0.78           O  
ATOM    913  H   SER A  65      22.168  18.799  23.323  1.00  0.78           H  
ATOM    914  HA  SER A  65      21.775  16.359  24.896  1.00  0.78           H  
ATOM    915 1HB  SER A  65      19.969  17.556  25.930  1.00  0.78           H  
ATOM    916 2HB  SER A  65      21.376  18.603  25.840  1.00  0.78           H  
ATOM    917  HG  SER A  65      20.471  19.467  23.899  1.00  0.78           H  
ATOM    918  N   VAL A  66      20.286  16.717  22.092  1.00  0.76           N  
ATOM    919  CA  VAL A  66      19.314  16.122  21.186  1.00  0.76           C  
ATOM    920  C   VAL A  66      20.014  15.375  20.045  1.00  0.76           C  
ATOM    921  O   VAL A  66      19.377  14.678  19.252  1.00  0.76           O  
ATOM    922  CB  VAL A  66      18.353  17.187  20.628  1.00  0.76           C  
ATOM    923  CG1 VAL A  66      17.591  17.843  21.755  1.00  0.76           C  
ATOM    924  CG2 VAL A  66      19.099  18.238  19.840  1.00  0.76           C  
ATOM    925  H   VAL A  66      20.997  17.332  21.708  1.00  0.76           H  
ATOM    926  HA  VAL A  66      18.714  15.402  21.745  1.00  0.76           H  
ATOM    927  HB  VAL A  66      17.638  16.689  19.996  1.00  0.76           H  
ATOM    928 1HG1 VAL A  66      16.882  18.558  21.346  1.00  0.76           H  
ATOM    929 2HG1 VAL A  66      17.070  17.093  22.315  1.00  0.76           H  
ATOM    930 3HG1 VAL A  66      18.283  18.353  22.413  1.00  0.76           H  
ATOM    931 1HG2 VAL A  66      18.396  18.974  19.443  1.00  0.76           H  
ATOM    932 2HG2 VAL A  66      19.796  18.724  20.505  1.00  0.76           H  
ATOM    933 3HG2 VAL A  66      19.640  17.770  19.021  1.00  0.76           H  
ATOM    934  N   ALA A  67      21.339  15.484  20.003  1.00  0.74           N  
ATOM    935  CA  ALA A  67      22.167  14.860  18.977  1.00  0.74           C  
ATOM    936  C   ALA A  67      21.986  13.330  18.910  1.00  0.74           C  
ATOM    937  O   ALA A  67      22.038  12.751  17.823  1.00  0.74           O  
ATOM    938  CB  ALA A  67      23.618  15.213  19.245  1.00  0.74           C  
ATOM    939  H   ALA A  67      21.795  16.102  20.668  1.00  0.74           H  
ATOM    940  HA  ALA A  67      21.878  15.270  18.012  1.00  0.74           H  
ATOM    941 1HB  ALA A  67      24.244  14.787  18.471  1.00  0.74           H  
ATOM    942 2HB  ALA A  67      23.729  16.298  19.249  1.00  0.74           H  
ATOM    943 3HB  ALA A  67      23.916  14.816  20.215  1.00  0.74           H  
ATOM    944  N   TRP A  68      21.749  12.663  20.052  1.00  0.71           N  
ATOM    945  CA  TRP A  68      21.539  11.203  20.042  1.00  0.71           C  
ATOM    946  C   TRP A  68      20.319  10.868  19.198  1.00  0.71           C  
ATOM    947  O   TRP A  68      20.351   9.974  18.344  1.00  0.71           O  
ATOM    948  CB  TRP A  68      21.359  10.665  21.473  1.00  0.71           C  
ATOM    949  CG  TRP A  68      21.061   9.158  21.593  1.00  0.71           C  
ATOM    950  CD1 TRP A  68      21.980   8.148  21.581  1.00  0.71           C  
ATOM    951  CD2 TRP A  68      19.765   8.513  21.809  1.00  0.71           C  
ATOM    952  NE1 TRP A  68      21.357   6.928  21.755  1.00  0.71           N  
ATOM    953  CE2 TRP A  68      20.006   7.133  21.907  1.00  0.71           C  
ATOM    954  CE3 TRP A  68      18.446   8.990  21.942  1.00  0.71           C  
ATOM    955  CZ2 TRP A  68      18.974   6.214  22.140  1.00  0.71           C  
ATOM    956  CZ3 TRP A  68      17.417   8.071  22.167  1.00  0.71           C  
ATOM    957  CH2 TRP A  68      17.677   6.722  22.265  1.00  0.71           C  
ATOM    958  H   TRP A  68      21.715  13.173  20.924  1.00  0.71           H  
ATOM    959  HA  TRP A  68      22.411  10.726  19.594  1.00  0.71           H  
ATOM    960 1HB  TRP A  68      22.260  10.873  22.048  1.00  0.71           H  
ATOM    961 2HB  TRP A  68      20.543  11.204  21.960  1.00  0.71           H  
ATOM    962  HD1 TRP A  68      23.052   8.285  21.452  1.00  0.71           H  
ATOM    963  HE1 TRP A  68      21.826   6.032  21.786  1.00  0.71           H  
ATOM    964  HE3 TRP A  68      18.231  10.057  21.877  1.00  0.71           H  
ATOM    965  HZ2 TRP A  68      19.155   5.141  22.225  1.00  0.71           H  
ATOM    966  HZ3 TRP A  68      16.398   8.451  22.274  1.00  0.71           H  
ATOM    967  HH2 TRP A  68      16.852   6.041  22.447  1.00  0.71           H  
ATOM    968  N   LEU A  69      19.241  11.609  19.445  1.00  0.68           N  
ATOM    969  CA  LEU A  69      17.991  11.429  18.735  1.00  0.68           C  
ATOM    970  C   LEU A  69      18.227  11.702  17.261  1.00  0.68           C  
ATOM    971  O   LEU A  69      17.775  10.946  16.396  1.00  0.68           O  
ATOM    972  CB  LEU A  69      16.939  12.388  19.300  1.00  0.68           C  
ATOM    973  CG  LEU A  69      15.562  12.335  18.703  1.00  0.68           C  
ATOM    974  CD1 LEU A  69      14.960  10.936  18.916  1.00  0.68           C  
ATOM    975  CD2 LEU A  69      14.715  13.419  19.345  1.00  0.68           C  
ATOM    976  H   LEU A  69      19.304  12.340  20.142  1.00  0.68           H  
ATOM    977  HA  LEU A  69      17.655  10.402  18.858  1.00  0.68           H  
ATOM    978 1HB  LEU A  69      16.843  12.202  20.368  1.00  0.68           H  
ATOM    979 2HB  LEU A  69      17.293  13.403  19.165  1.00  0.68           H  
ATOM    980  HG  LEU A  69      15.626  12.523  17.652  1.00  0.68           H  
ATOM    981 1HD1 LEU A  69      13.966  10.892  18.478  1.00  0.68           H  
ATOM    982 2HD1 LEU A  69      15.597  10.190  18.436  1.00  0.68           H  
ATOM    983 3HD1 LEU A  69      14.893  10.726  19.984  1.00  0.68           H  
ATOM    984 1HD2 LEU A  69      13.737  13.413  18.925  1.00  0.68           H  
ATOM    985 2HD2 LEU A  69      14.647  13.243  20.417  1.00  0.68           H  
ATOM    986 3HD2 LEU A  69      15.175  14.383  19.163  1.00  0.68           H  
ATOM    987  N   GLY A  70      18.968  12.777  16.987  1.00  0.66           N  
ATOM    988  CA  GLY A  70      19.266  13.190  15.629  1.00  0.66           C  
ATOM    989  C   GLY A  70      19.903  12.083  14.800  1.00  0.66           C  
ATOM    990  O   GLY A  70      19.391  11.747  13.724  1.00  0.66           O  
ATOM    991  H   GLY A  70      19.307  13.347  17.762  1.00  0.66           H  
ATOM    992 1HA  GLY A  70      18.336  13.480  15.167  1.00  0.66           H  
ATOM    993 2HA  GLY A  70      19.918  14.063  15.650  1.00  0.66           H  
ATOM    994  N   GLU A  71      21.022  11.520  15.277  1.00  0.63           N  
ATOM    995  CA  GLU A  71      21.665  10.443  14.520  1.00  0.63           C  
ATOM    996  C   GLU A  71      20.743   9.239  14.347  1.00  0.63           C  
ATOM    997  O   GLU A  71      20.682   8.662  13.254  1.00  0.63           O  
ATOM    998  CB  GLU A  71      22.977   9.965  15.148  1.00  0.63           C  
ATOM    999  CG  GLU A  71      23.640   8.843  14.313  1.00  0.63           C  
ATOM   1000  CD  GLU A  71      24.997   8.398  14.801  1.00  0.63           C  
ATOM   1001  OE1 GLU A  71      25.519   9.000  15.705  1.00  0.63           O  
ATOM   1002  OE2 GLU A  71      25.502   7.417  14.276  1.00  0.63           O  
ATOM   1003  H   GLU A  71      21.406  11.846  16.169  1.00  0.63           H  
ATOM   1004  HA  GLU A  71      21.900  10.829  13.528  1.00  0.63           H  
ATOM   1005 1HB  GLU A  71      23.672  10.801  15.231  1.00  0.63           H  
ATOM   1006 2HB  GLU A  71      22.783   9.590  16.156  1.00  0.63           H  
ATOM   1007 1HG  GLU A  71      22.970   7.977  14.309  1.00  0.63           H  
ATOM   1008 2HG  GLU A  71      23.730   9.189  13.288  1.00  0.63           H  
ATOM   1009  N   ARG A  72      20.005   8.857  15.405  1.00  0.62           N  
ATOM   1010  CA  ARG A  72      19.120   7.705  15.268  1.00  0.62           C  
ATOM   1011  C   ARG A  72      18.119   7.918  14.161  1.00  0.62           C  
ATOM   1012  O   ARG A  72      17.957   7.080  13.274  1.00  0.62           O  
ATOM   1013  CB  ARG A  72      18.300   7.467  16.522  1.00  0.62           C  
ATOM   1014  CG  ARG A  72      18.973   6.884  17.678  1.00  0.62           C  
ATOM   1015  CD  ARG A  72      18.055   6.900  18.791  1.00  0.62           C  
ATOM   1016  NE  ARG A  72      16.833   6.169  18.504  1.00  0.62           N  
ATOM   1017  CZ  ARG A  72      16.622   4.860  18.752  1.00  0.62           C  
ATOM   1018  NH1 ARG A  72      17.540   4.136  19.367  1.00  0.62           N  
ATOM   1019  NH2 ARG A  72      15.491   4.322  18.371  1.00  0.62           N  
ATOM   1020  H   ARG A  72      20.071   9.346  16.303  1.00  0.62           H  
ATOM   1021  HA  ARG A  72      19.726   6.823  15.053  1.00  0.62           H  
ATOM   1022 1HB  ARG A  72      17.888   8.416  16.859  1.00  0.62           H  
ATOM   1023 2HB  ARG A  72      17.458   6.821  16.278  1.00  0.62           H  
ATOM   1024 1HG  ARG A  72      19.243   5.854  17.469  1.00  0.62           H  
ATOM   1025 2HG  ARG A  72      19.864   7.458  17.936  1.00  0.62           H  
ATOM   1026 1HD  ARG A  72      18.548   6.398  19.569  1.00  0.62           H  
ATOM   1027 2HD  ARG A  72      17.810   7.919  19.082  1.00  0.62           H  
ATOM   1028  HE  ARG A  72      16.100   6.673  18.026  1.00  0.62           H  
ATOM   1029 1HH1 ARG A  72      18.404   4.562  19.641  1.00  0.62           H  
ATOM   1030 2HH1 ARG A  72      17.389   3.132  19.584  1.00  0.62           H  
ATOM   1031 1HH2 ARG A  72      14.795   4.879  17.899  1.00  0.62           H  
ATOM   1032 2HH2 ARG A  72      15.334   3.323  18.500  1.00  0.62           H  
ATOM   1033  N   ILE A  73      17.508   9.080  14.139  1.00  0.61           N  
ATOM   1034  CA  ILE A  73      16.527   9.358  13.124  1.00  0.61           C  
ATOM   1035  C   ILE A  73      17.160   9.344  11.746  1.00  0.61           C  
ATOM   1036  O   ILE A  73      16.653   8.690  10.835  1.00  0.61           O  
ATOM   1037  CB  ILE A  73      15.850  10.683  13.431  1.00  0.61           C  
ATOM   1038  CG1 ILE A  73      15.045  10.536  14.651  1.00  0.61           C  
ATOM   1039  CG2 ILE A  73      14.977  11.137  12.315  1.00  0.61           C  
ATOM   1040  CD1 ILE A  73      14.637  11.790  15.149  1.00  0.61           C  
ATOM   1041  H   ILE A  73      17.697   9.775  14.867  1.00  0.61           H  
ATOM   1042  HA  ILE A  73      15.770   8.575  13.155  1.00  0.61           H  
ATOM   1043  HB  ILE A  73      16.622  11.429  13.632  1.00  0.61           H  
ATOM   1044 1HG1 ILE A  73      14.156   9.954  14.431  1.00  0.61           H  
ATOM   1045 2HG1 ILE A  73      15.623  10.021  15.417  1.00  0.61           H  
ATOM   1046 1HG2 ILE A  73      14.523  12.086  12.580  1.00  0.61           H  
ATOM   1047 2HG2 ILE A  73      15.571  11.254  11.439  1.00  0.61           H  
ATOM   1048 3HG2 ILE A  73      14.202  10.398  12.138  1.00  0.61           H  
ATOM   1049 1HD1 ILE A  73      14.048  11.636  16.042  1.00  0.61           H  
ATOM   1050 2HD1 ILE A  73      15.525  12.355  15.380  1.00  0.61           H  
ATOM   1051 3HD1 ILE A  73      14.053  12.309  14.399  1.00  0.61           H  
ATOM   1052  N   ALA A  74      18.318   9.983  11.600  1.00  0.60           N  
ATOM   1053  CA  ALA A  74      18.967  10.009  10.302  1.00  0.60           C  
ATOM   1054  C   ALA A  74      19.260   8.610   9.766  1.00  0.60           C  
ATOM   1055  O   ALA A  74      19.016   8.331   8.583  1.00  0.60           O  
ATOM   1056  CB  ALA A  74      20.268  10.791  10.382  1.00  0.60           C  
ATOM   1057  H   ALA A  74      18.730  10.491  12.384  1.00  0.60           H  
ATOM   1058  HA  ALA A  74      18.286  10.490   9.622  1.00  0.60           H  
ATOM   1059 1HB  ALA A  74      20.726  10.838   9.400  1.00  0.60           H  
ATOM   1060 2HB  ALA A  74      20.057  11.800  10.734  1.00  0.60           H  
ATOM   1061 3HB  ALA A  74      20.941  10.297  11.077  1.00  0.60           H  
ATOM   1062  N   SER A  75      19.643   7.691  10.664  1.00  0.60           N  
ATOM   1063  CA  SER A  75      20.001   6.319  10.310  1.00  0.60           C  
ATOM   1064  C   SER A  75      18.814   5.483   9.835  1.00  0.60           C  
ATOM   1065  O   SER A  75      18.995   4.374   9.320  1.00  0.60           O  
ATOM   1066  CB  SER A  75      20.687   5.644  11.469  1.00  0.60           C  
ATOM   1067  OG  SER A  75      19.823   5.372  12.528  1.00  0.60           O  
ATOM   1068  H   SER A  75      19.777   7.987  11.636  1.00  0.60           H  
ATOM   1069  HA  SER A  75      20.717   6.363   9.491  1.00  0.60           H  
ATOM   1070 1HB  SER A  75      21.156   4.723  11.123  1.00  0.60           H  
ATOM   1071 2HB  SER A  75      21.479   6.295  11.828  1.00  0.60           H  
ATOM   1072  HG  SER A  75      19.192   6.121  12.600  1.00  0.60           H  
ATOM   1073  N   HIS A  76      17.596   6.006  10.004  1.00  0.60           N  
ATOM   1074  CA  HIS A  76      16.394   5.356   9.517  1.00  0.60           C  
ATOM   1075  C   HIS A  76      15.833   5.980   8.233  1.00  0.60           C  
ATOM   1076  O   HIS A  76      14.761   5.562   7.776  1.00  0.60           O  
ATOM   1077  CB  HIS A  76      15.316   5.318  10.596  1.00  0.60           C  
ATOM   1078  CG  HIS A  76      15.570   4.322  11.707  1.00  0.60           C  
ATOM   1079  ND1 HIS A  76      15.347   2.962  11.537  1.00  0.60           N  
ATOM   1080  CD2 HIS A  76      16.009   4.467  12.978  1.00  0.60           C  
ATOM   1081  CE1 HIS A  76      15.628   2.328  12.661  1.00  0.60           C  
ATOM   1082  NE2 HIS A  76      16.034   3.216  13.545  1.00  0.60           N  
ATOM   1083  H   HIS A  76      17.489   6.919  10.448  1.00  0.60           H  
ATOM   1084  HA  HIS A  76      16.630   4.325   9.274  1.00  0.60           H  
ATOM   1085 1HB  HIS A  76      15.236   6.313  11.051  1.00  0.60           H  
ATOM   1086 2HB  HIS A  76      14.352   5.088  10.145  1.00  0.60           H  
ATOM   1087  HD2 HIS A  76      16.279   5.389  13.464  1.00  0.60           H  
ATOM   1088  HE1 HIS A  76      15.543   1.255  12.826  1.00  0.60           H  
ATOM   1089  HE2 HIS A  76      16.320   3.017  14.501  1.00  0.60           H  
ATOM   1090  N   GLY A  77      16.580   6.894   7.601  1.00  0.61           N  
ATOM   1091  CA  GLY A  77      16.139   7.467   6.326  1.00  0.61           C  
ATOM   1092  C   GLY A  77      15.736   8.950   6.316  1.00  0.61           C  
ATOM   1093  O   GLY A  77      14.824   9.334   5.567  1.00  0.61           O  
ATOM   1094  H   GLY A  77      17.456   7.218   8.012  1.00  0.61           H  
ATOM   1095 1HA  GLY A  77      16.956   7.329   5.619  1.00  0.61           H  
ATOM   1096 2HA  GLY A  77      15.312   6.877   5.940  1.00  0.61           H  
ATOM   1097  N   PHE A  78      16.389   9.761   7.144  1.00  0.61           N  
ATOM   1098  CA  PHE A  78      16.084  11.194   7.195  1.00  0.61           C  
ATOM   1099  C   PHE A  78      17.302  12.098   7.197  1.00  0.61           C  
ATOM   1100  O   PHE A  78      18.348  11.766   7.732  1.00  0.61           O  
ATOM   1101  CB  PHE A  78      15.314  11.567   8.455  1.00  0.61           C  
ATOM   1102  CG  PHE A  78      13.991  10.972   8.637  1.00  0.61           C  
ATOM   1103  CD1 PHE A  78      13.831   9.817   9.342  1.00  0.61           C  
ATOM   1104  CD2 PHE A  78      12.879  11.579   8.108  1.00  0.61           C  
ATOM   1105  CE1 PHE A  78      12.598   9.284   9.525  1.00  0.61           C  
ATOM   1106  CE2 PHE A  78      11.649  11.031   8.278  1.00  0.61           C  
ATOM   1107  CZ  PHE A  78      11.510   9.887   8.981  1.00  0.61           C  
ATOM   1108  H   PHE A  78      17.139   9.375   7.717  1.00  0.61           H  
ATOM   1109  HA  PHE A  78      15.478  11.449   6.326  1.00  0.61           H  
ATOM   1110 1HB  PHE A  78      15.920  11.287   9.290  1.00  0.61           H  
ATOM   1111 2HB  PHE A  78      15.203  12.653   8.491  1.00  0.61           H  
ATOM   1112  HD1 PHE A  78      14.693   9.328   9.765  1.00  0.61           H  
ATOM   1113  HD2 PHE A  78      12.988  12.505   7.546  1.00  0.61           H  
ATOM   1114  HE1 PHE A  78      12.487   8.376  10.096  1.00  0.61           H  
ATOM   1115  HE2 PHE A  78      10.790  11.498   7.856  1.00  0.61           H  
ATOM   1116  HZ  PHE A  78      10.530   9.458   9.107  1.00  0.61           H  
ATOM   1117  N   VAL A  79      17.141  13.288   6.679  1.00  0.62           N  
ATOM   1118  CA  VAL A  79      18.145  14.302   6.898  1.00  0.62           C  
ATOM   1119  C   VAL A  79      17.732  15.052   8.150  1.00  0.62           C  
ATOM   1120  O   VAL A  79      16.603  15.526   8.223  1.00  0.62           O  
ATOM   1121  CB  VAL A  79      18.237  15.249   5.725  1.00  0.62           C  
ATOM   1122  CG1 VAL A  79      19.209  16.310   6.088  1.00  0.62           C  
ATOM   1123  CG2 VAL A  79      18.663  14.479   4.452  1.00  0.62           C  
ATOM   1124  H   VAL A  79      16.291  13.513   6.169  1.00  0.62           H  
ATOM   1125  HA  VAL A  79      19.116  13.836   7.063  1.00  0.62           H  
ATOM   1126  HB  VAL A  79      17.273  15.724   5.565  1.00  0.62           H  
ATOM   1127 1HG1 VAL A  79      19.256  16.996   5.312  1.00  0.62           H  
ATOM   1128 2HG1 VAL A  79      18.874  16.818   6.985  1.00  0.62           H  
ATOM   1129 3HG1 VAL A  79      20.179  15.877   6.266  1.00  0.62           H  
ATOM   1130 1HG2 VAL A  79      18.748  15.152   3.614  1.00  0.62           H  
ATOM   1131 2HG2 VAL A  79      19.616  14.008   4.617  1.00  0.62           H  
ATOM   1132 3HG2 VAL A  79      17.919  13.722   4.226  1.00  0.62           H  
ATOM   1133  N   VAL A  80      18.599  15.130   9.143  1.00  0.63           N  
ATOM   1134  CA  VAL A  80      18.177  15.744  10.384  1.00  0.63           C  
ATOM   1135  C   VAL A  80      19.053  16.892  10.812  1.00  0.63           C  
ATOM   1136  O   VAL A  80      20.271  16.753  10.895  1.00  0.63           O  
ATOM   1137  CB  VAL A  80      18.189  14.713  11.511  1.00  0.63           C  
ATOM   1138  CG1 VAL A  80      17.725  15.355  12.771  1.00  0.63           C  
ATOM   1139  CG2 VAL A  80      17.345  13.513  11.134  1.00  0.63           C  
ATOM   1140  H   VAL A  80      19.533  14.744   9.036  1.00  0.63           H  
ATOM   1141  HA  VAL A  80      17.166  16.110  10.256  1.00  0.63           H  
ATOM   1142  HB  VAL A  80      19.209  14.373  11.680  1.00  0.63           H  
ATOM   1143 1HG1 VAL A  80      17.745  14.629  13.524  1.00  0.63           H  
ATOM   1144 2HG1 VAL A  80      18.369  16.183  13.044  1.00  0.63           H  
ATOM   1145 3HG1 VAL A  80      16.708  15.720  12.642  1.00  0.63           H  
ATOM   1146 1HG2 VAL A  80      17.396  12.805  11.946  1.00  0.63           H  
ATOM   1147 2HG2 VAL A  80      16.333  13.801  10.967  1.00  0.63           H  
ATOM   1148 3HG2 VAL A  80      17.737  13.051  10.230  1.00  0.63           H  
ATOM   1149  N   ILE A  81      18.442  18.015  11.128  1.00  0.65           N  
ATOM   1150  CA  ILE A  81      19.227  19.138  11.592  1.00  0.65           C  
ATOM   1151  C   ILE A  81      18.931  19.358  13.061  1.00  0.65           C  
ATOM   1152  O   ILE A  81      17.768  19.349  13.473  1.00  0.65           O  
ATOM   1153  CB  ILE A  81      18.918  20.382  10.743  1.00  0.65           C  
ATOM   1154  CG1 ILE A  81      19.809  21.567  11.081  1.00  0.65           C  
ATOM   1155  CG2 ILE A  81      17.532  20.745  10.917  1.00  0.65           C  
ATOM   1156  CD1 ILE A  81      19.747  22.638   9.995  1.00  0.65           C  
ATOM   1157  H   ILE A  81      17.425  18.067  11.048  1.00  0.65           H  
ATOM   1158  HA  ILE A  81      20.276  18.907  11.484  1.00  0.65           H  
ATOM   1159  HB  ILE A  81      19.092  20.148   9.716  1.00  0.65           H  
ATOM   1160 1HG1 ILE A  81      19.497  22.001  12.030  1.00  0.65           H  
ATOM   1161 2HG1 ILE A  81      20.839  21.229  11.180  1.00  0.65           H  
ATOM   1162 1HG2 ILE A  81      17.298  21.595  10.290  1.00  0.65           H  
ATOM   1163 2HG2 ILE A  81      16.926  19.901  10.629  1.00  0.65           H  
ATOM   1164 3HG2 ILE A  81      17.365  20.983  11.946  1.00  0.65           H  
ATOM   1165 1HD1 ILE A  81      20.390  23.455  10.249  1.00  0.65           H  
ATOM   1166 2HD1 ILE A  81      20.073  22.212   9.054  1.00  0.65           H  
ATOM   1167 3HD1 ILE A  81      18.730  22.999   9.888  1.00  0.65           H  
ATOM   1168  N   THR A  82      19.981  19.557  13.840  1.00  0.68           N  
ATOM   1169  CA  THR A  82      19.832  19.818  15.258  1.00  0.68           C  
ATOM   1170  C   THR A  82      20.234  21.264  15.463  1.00  0.68           C  
ATOM   1171  O   THR A  82      21.224  21.717  14.875  1.00  0.68           O  
ATOM   1172  CB  THR A  82      20.696  18.846  16.082  1.00  0.68           C  
ATOM   1173  OG1 THR A  82      22.058  18.989  15.679  1.00  0.68           O  
ATOM   1174  CG2 THR A  82      20.233  17.380  15.866  1.00  0.68           C  
ATOM   1175  H   THR A  82      20.908  19.536  13.414  1.00  0.68           H  
ATOM   1176  HA  THR A  82      18.791  19.699  15.548  1.00  0.68           H  
ATOM   1177  HB  THR A  82      20.612  19.100  17.138  1.00  0.68           H  
ATOM   1178  HG1 THR A  82      22.149  18.695  14.756  1.00  0.68           H  
ATOM   1179 1HG2 THR A  82      20.855  16.716  16.452  1.00  0.68           H  
ATOM   1180 2HG2 THR A  82      19.198  17.273  16.178  1.00  0.68           H  
ATOM   1181 3HG2 THR A  82      20.319  17.120  14.811  1.00  0.68           H  
ATOM   1182  N   ILE A  83      19.494  21.978  16.314  1.00  0.71           N  
ATOM   1183  CA  ILE A  83      19.726  23.420  16.458  1.00  0.71           C  
ATOM   1184  C   ILE A  83      20.063  23.959  17.865  1.00  0.71           C  
ATOM   1185  O   ILE A  83      19.365  23.678  18.840  1.00  0.71           O  
ATOM   1186  CB  ILE A  83      18.486  24.183  15.942  1.00  0.71           C  
ATOM   1187  CG1 ILE A  83      18.119  23.753  14.557  1.00  0.71           C  
ATOM   1188  CG2 ILE A  83      18.805  25.711  15.871  1.00  0.71           C  
ATOM   1189  CD1 ILE A  83      17.081  22.671  14.507  1.00  0.71           C  
ATOM   1190  H   ILE A  83      18.698  21.522  16.770  1.00  0.71           H  
ATOM   1191  HA  ILE A  83      20.558  23.681  15.808  1.00  0.71           H  
ATOM   1192  HB  ILE A  83      17.641  23.988  16.592  1.00  0.71           H  
ATOM   1193 1HG1 ILE A  83      17.723  24.615  14.051  1.00  0.71           H  
ATOM   1194 2HG1 ILE A  83      19.008  23.416  14.036  1.00  0.71           H  
ATOM   1195 1HG2 ILE A  83      17.951  26.259  15.486  1.00  0.71           H  
ATOM   1196 2HG2 ILE A  83      19.059  26.097  16.844  1.00  0.71           H  
ATOM   1197 3HG2 ILE A  83      19.652  25.873  15.198  1.00  0.71           H  
ATOM   1198 1HD1 ILE A  83      16.847  22.443  13.491  1.00  0.71           H  
ATOM   1199 2HD1 ILE A  83      17.440  21.780  14.996  1.00  0.71           H  
ATOM   1200 3HD1 ILE A  83      16.193  23.011  15.009  1.00  0.71           H  
ATOM   1201  N   ASP A  84      21.113  24.771  17.950  1.00  0.76           N  
ATOM   1202  CA  ASP A  84      21.489  25.486  19.173  1.00  0.76           C  
ATOM   1203  C   ASP A  84      20.703  26.781  19.217  1.00  0.76           C  
ATOM   1204  O   ASP A  84      20.858  27.611  18.328  1.00  0.76           O  
ATOM   1205  CB  ASP A  84      22.966  25.859  19.204  1.00  0.76           C  
ATOM   1206  CG  ASP A  84      23.903  24.728  19.442  1.00  0.76           C  
ATOM   1207  OD1 ASP A  84      23.555  23.842  20.181  1.00  0.76           O  
ATOM   1208  OD2 ASP A  84      24.970  24.728  18.886  1.00  0.76           O  
ATOM   1209  H   ASP A  84      21.630  24.940  17.094  1.00  0.76           H  
ATOM   1210  HA  ASP A  84      21.230  24.882  20.045  1.00  0.76           H  
ATOM   1211 1HB  ASP A  84      23.233  26.319  18.258  1.00  0.76           H  
ATOM   1212 2HB  ASP A  84      23.125  26.610  19.982  1.00  0.76           H  
ATOM   1213  N   THR A  85      19.857  26.948  20.221  1.00  0.80           N  
ATOM   1214  CA  THR A  85      18.980  28.110  20.317  1.00  0.80           C  
ATOM   1215  C   THR A  85      19.820  29.393  20.378  1.00  0.80           C  
ATOM   1216  O   THR A  85      20.882  29.401  21.004  1.00  0.80           O  
ATOM   1217  CB  THR A  85      18.074  27.990  21.568  1.00  0.80           C  
ATOM   1218  OG1 THR A  85      16.975  28.935  21.507  1.00  0.80           O  
ATOM   1219  CG2 THR A  85      18.891  28.255  22.836  1.00  0.80           C  
ATOM   1220  H   THR A  85      19.800  26.232  20.933  1.00  0.80           H  
ATOM   1221  HA  THR A  85      18.353  28.149  19.430  1.00  0.80           H  
ATOM   1222  HB  THR A  85      17.675  26.988  21.638  1.00  0.80           H  
ATOM   1223  HG1 THR A  85      17.265  29.851  21.678  1.00  0.80           H  
ATOM   1224 1HG2 THR A  85      18.246  28.163  23.717  1.00  0.80           H  
ATOM   1225 2HG2 THR A  85      19.703  27.534  22.907  1.00  0.80           H  
ATOM   1226 3HG2 THR A  85      19.300  29.257  22.791  1.00  0.80           H  
ATOM   1227  N   ASN A  86      19.333  30.467  19.751  1.00  0.84           N  
ATOM   1228  CA  ASN A  86      19.994  31.780  19.757  1.00  0.84           C  
ATOM   1229  C   ASN A  86      20.370  32.247  21.167  1.00  0.84           C  
ATOM   1230  O   ASN A  86      21.514  32.630  21.414  1.00  0.84           O  
ATOM   1231  CB  ASN A  86      19.060  32.857  19.180  1.00  0.84           C  
ATOM   1232  CG  ASN A  86      18.842  32.892  17.665  1.00  0.84           C  
ATOM   1233  OD1 ASN A  86      19.615  32.370  16.860  1.00  0.84           O  
ATOM   1234  ND2 ASN A  86      17.760  33.530  17.282  1.00  0.84           N  
ATOM   1235  H   ASN A  86      18.477  30.344  19.223  1.00  0.84           H  
ATOM   1236  HA  ASN A  86      20.912  31.712  19.170  1.00  0.84           H  
ATOM   1237 1HB  ASN A  86      18.078  32.738  19.649  1.00  0.84           H  
ATOM   1238 2HB  ASN A  86      19.430  33.833  19.490  1.00  0.84           H  
ATOM   1239 1HD2 ASN A  86      17.532  33.607  16.316  1.00  0.84           H  
ATOM   1240 2HD2 ASN A  86      17.157  33.939  17.971  1.00  0.84           H  
ATOM   1241  N   THR A  87      19.398  32.205  22.080  1.00  0.86           N  
ATOM   1242  CA  THR A  87      19.582  32.620  23.472  1.00  0.86           C  
ATOM   1243  C   THR A  87      18.966  31.573  24.410  1.00  0.86           C  
ATOM   1244  O   THR A  87      17.890  31.042  24.155  1.00  0.86           O  
ATOM   1245  CB  THR A  87      18.983  34.031  23.739  1.00  0.86           C  
ATOM   1246  OG1 THR A  87      19.570  34.981  22.840  1.00  0.86           O  
ATOM   1247  CG2 THR A  87      19.280  34.514  25.170  1.00  0.86           C  
ATOM   1248  H   THR A  87      18.468  31.895  21.779  1.00  0.86           H  
ATOM   1249  HA  THR A  87      20.650  32.666  23.682  1.00  0.86           H  
ATOM   1250  HB  THR A  87      17.907  34.003  23.586  1.00  0.86           H  
ATOM   1251  HG1 THR A  87      19.292  34.782  21.945  1.00  0.86           H  
ATOM   1252 1HG2 THR A  87      18.856  35.507  25.305  1.00  0.86           H  
ATOM   1253 2HG2 THR A  87      18.863  33.867  25.890  1.00  0.86           H  
ATOM   1254 3HG2 THR A  87      20.357  34.559  25.318  1.00  0.86           H  
ATOM   1255  N   THR A  88      19.612  31.319  25.539  1.00  0.85           N  
ATOM   1256  CA  THR A  88      19.124  30.334  26.508  1.00  0.85           C  
ATOM   1257  C   THR A  88      17.826  30.741  27.247  1.00  0.85           C  
ATOM   1258  O   THR A  88      17.315  30.022  28.105  1.00  0.85           O  
ATOM   1259  CB  THR A  88      20.241  30.018  27.502  1.00  0.85           C  
ATOM   1260  OG1 THR A  88      20.672  31.223  28.147  1.00  0.85           O  
ATOM   1261  CG2 THR A  88      21.398  29.369  26.776  1.00  0.85           C  
ATOM   1262  H   THR A  88      20.487  31.791  25.715  1.00  0.85           H  
ATOM   1263  HA  THR A  88      18.921  29.422  25.955  1.00  0.85           H  
ATOM   1264  HB  THR A  88      19.876  29.349  28.250  1.00  0.85           H  
ATOM   1265  HG1 THR A  88      19.949  31.573  28.678  1.00  0.85           H  
ATOM   1266 1HG2 THR A  88      22.192  29.138  27.486  1.00  0.85           H  
ATOM   1267 2HG2 THR A  88      21.053  28.446  26.302  1.00  0.85           H  
ATOM   1268 3HG2 THR A  88      21.777  30.049  26.014  1.00  0.85           H  
ATOM   1269  N   LEU A  89      17.362  31.950  26.960  1.00  0.82           N  
ATOM   1270  CA  LEU A  89      16.137  32.528  27.480  1.00  0.82           C  
ATOM   1271  C   LEU A  89      15.025  32.560  26.418  1.00  0.82           C  
ATOM   1272  O   LEU A  89      13.949  33.132  26.646  1.00  0.82           O  
ATOM   1273  CB  LEU A  89      16.427  33.947  27.944  1.00  0.82           C  
ATOM   1274  CG  LEU A  89      17.495  34.058  29.029  1.00  0.82           C  
ATOM   1275  CD1 LEU A  89      17.740  35.515  29.337  1.00  0.82           C  
ATOM   1276  CD2 LEU A  89      17.044  33.294  30.259  1.00  0.82           C  
ATOM   1277  H   LEU A  89      17.871  32.473  26.275  1.00  0.82           H  
ATOM   1278  HA  LEU A  89      15.797  31.926  28.321  1.00  0.82           H  
ATOM   1279 1HB  LEU A  89      16.747  34.536  27.085  1.00  0.82           H  
ATOM   1280 2HB  LEU A  89      15.506  34.381  28.334  1.00  0.82           H  
ATOM   1281  HG  LEU A  89      18.429  33.631  28.665  1.00  0.82           H  
ATOM   1282 1HD1 LEU A  89      18.511  35.600  30.102  1.00  0.82           H  
ATOM   1283 2HD1 LEU A  89      18.069  36.027  28.432  1.00  0.82           H  
ATOM   1284 3HD1 LEU A  89      16.819  35.969  29.698  1.00  0.82           H  
ATOM   1285 1HD2 LEU A  89      17.808  33.365  31.033  1.00  0.82           H  
ATOM   1286 2HD2 LEU A  89      16.110  33.718  30.630  1.00  0.82           H  
ATOM   1287 3HD2 LEU A  89      16.887  32.243  30.000  1.00  0.82           H  
ATOM   1288  N   ASP A  90      15.281  31.958  25.251  1.00  0.79           N  
ATOM   1289  CA  ASP A  90      14.315  31.960  24.154  1.00  0.79           C  
ATOM   1290  C   ASP A  90      12.989  31.339  24.521  1.00  0.79           C  
ATOM   1291  O   ASP A  90      12.920  30.359  25.251  1.00  0.79           O  
ATOM   1292  CB  ASP A  90      14.883  31.231  22.935  1.00  0.79           C  
ATOM   1293  CG  ASP A  90      15.910  32.068  22.136  1.00  0.79           C  
ATOM   1294  OD1 ASP A  90      15.964  33.264  22.315  1.00  0.79           O  
ATOM   1295  OD2 ASP A  90      16.695  31.481  21.390  1.00  0.79           O  
ATOM   1296  H   ASP A  90      16.180  31.500  25.093  1.00  0.79           H  
ATOM   1297  HA  ASP A  90      14.128  32.996  23.873  1.00  0.79           H  
ATOM   1298 1HB  ASP A  90      15.378  30.313  23.273  1.00  0.79           H  
ATOM   1299 2HB  ASP A  90      14.064  30.937  22.274  1.00  0.79           H  
ATOM   1300  N   GLN A  91      11.940  31.932  23.984  1.00  0.74           N  
ATOM   1301  CA  GLN A  91      10.571  31.507  24.189  1.00  0.74           C  
ATOM   1302  C   GLN A  91      10.167  30.596  23.028  1.00  0.74           C  
ATOM   1303  O   GLN A  91      10.824  30.648  21.981  1.00  0.74           O  
ATOM   1304  CB  GLN A  91       9.702  32.766  24.278  1.00  0.74           C  
ATOM   1305  CG  GLN A  91      10.114  33.694  25.417  1.00  0.74           C  
ATOM   1306  CD  GLN A  91       9.909  33.075  26.800  1.00  0.74           C  
ATOM   1307  OE1 GLN A  91       8.775  32.731  27.163  1.00  0.74           O  
ATOM   1308  NE2 GLN A  91      10.988  32.932  27.576  1.00  0.74           N  
ATOM   1309  H   GLN A  91      12.111  32.741  23.406  1.00  0.74           H  
ATOM   1310  HA  GLN A  91      10.532  30.963  25.129  1.00  0.74           H  
ATOM   1311 1HB  GLN A  91       9.786  33.328  23.350  1.00  0.74           H  
ATOM   1312 2HB  GLN A  91       8.663  32.525  24.411  1.00  0.74           H  
ATOM   1313 1HG  GLN A  91      11.177  33.928  25.311  1.00  0.74           H  
ATOM   1314 2HG  GLN A  91       9.524  34.608  25.359  1.00  0.74           H  
ATOM   1315 1HE2 GLN A  91      10.893  32.532  28.487  1.00  0.74           H  
ATOM   1316 2HE2 GLN A  91      11.922  33.208  27.247  1.00  0.74           H  
ATOM   1317  N   PRO A  92       9.106  29.768  23.161  1.00  0.71           N  
ATOM   1318  CA  PRO A  92       8.584  28.884  22.125  1.00  0.71           C  
ATOM   1319  C   PRO A  92       8.352  29.553  20.771  1.00  0.71           C  
ATOM   1320  O   PRO A  92       8.520  28.913  19.736  1.00  0.71           O  
ATOM   1321  CB  PRO A  92       7.245  28.449  22.715  1.00  0.71           C  
ATOM   1322  CG  PRO A  92       7.455  28.468  24.201  1.00  0.71           C  
ATOM   1323  CD  PRO A  92       8.345  29.680  24.449  1.00  0.71           C  
ATOM   1324  HA  PRO A  92       9.244  28.013  22.025  1.00  0.71           H  
ATOM   1325 1HB  PRO A  92       6.446  29.127  22.371  1.00  0.71           H  
ATOM   1326 2HB  PRO A  92       7.001  27.457  22.344  1.00  0.71           H  
ATOM   1327 1HG  PRO A  92       6.483  28.555  24.704  1.00  0.71           H  
ATOM   1328 2HG  PRO A  92       7.883  27.509  24.529  1.00  0.71           H  
ATOM   1329 1HD  PRO A  92       7.715  30.554  24.607  1.00  0.71           H  
ATOM   1330 2HD  PRO A  92       8.992  29.472  25.311  1.00  0.71           H  
ATOM   1331  N   ASP A  93       7.995  30.836  20.741  1.00  0.68           N  
ATOM   1332  CA  ASP A  93       7.758  31.436  19.433  1.00  0.68           C  
ATOM   1333  C   ASP A  93       9.063  31.713  18.698  1.00  0.68           C  
ATOM   1334  O   ASP A  93       9.167  31.457  17.497  1.00  0.68           O  
ATOM   1335  CB  ASP A  93       6.942  32.711  19.569  1.00  0.68           C  
ATOM   1336  CG  ASP A  93       5.519  32.415  20.029  1.00  0.68           C  
ATOM   1337  OD1 ASP A  93       5.146  31.261  20.036  1.00  0.68           O  
ATOM   1338  OD2 ASP A  93       4.820  33.330  20.368  1.00  0.68           O  
ATOM   1339  H   ASP A  93       7.865  31.371  21.585  1.00  0.68           H  
ATOM   1340  HA  ASP A  93       7.178  30.737  18.833  1.00  0.68           H  
ATOM   1341 1HB  ASP A  93       7.417  33.382  20.285  1.00  0.68           H  
ATOM   1342 2HB  ASP A  93       6.907  33.225  18.606  1.00  0.68           H  
ATOM   1343  N   SER A  94      10.080  32.176  19.422  1.00  0.66           N  
ATOM   1344  CA  SER A  94      11.368  32.427  18.792  1.00  0.66           C  
ATOM   1345  C   SER A  94      11.930  31.090  18.349  1.00  0.66           C  
ATOM   1346  O   SER A  94      12.522  30.958  17.277  1.00  0.66           O  
ATOM   1347  CB  SER A  94      12.307  33.135  19.744  1.00  0.66           C  
ATOM   1348  OG  SER A  94      11.839  34.429  20.022  1.00  0.66           O  
ATOM   1349  H   SER A  94       9.958  32.342  20.411  1.00  0.66           H  
ATOM   1350  HA  SER A  94      11.218  33.052  17.910  1.00  0.66           H  
ATOM   1351 1HB  SER A  94      12.384  32.563  20.674  1.00  0.66           H  
ATOM   1352 2HB  SER A  94      13.304  33.186  19.310  1.00  0.66           H  
ATOM   1353  HG  SER A  94      11.768  34.872  19.169  1.00  0.66           H  
ATOM   1354  N   ARG A  95      11.741  30.086  19.192  1.00  0.65           N  
ATOM   1355  CA  ARG A  95      12.158  28.737  18.889  1.00  0.65           C  
ATOM   1356  C   ARG A  95      11.488  28.227  17.627  1.00  0.65           C  
ATOM   1357  O   ARG A  95      12.139  27.640  16.762  1.00  0.65           O  
ATOM   1358  CB  ARG A  95      11.827  27.866  20.046  1.00  0.65           C  
ATOM   1359  CG  ARG A  95      12.096  26.472  19.906  1.00  0.65           C  
ATOM   1360  CD  ARG A  95      13.503  26.161  20.076  1.00  0.65           C  
ATOM   1361  NE  ARG A  95      14.196  26.195  18.824  1.00  0.65           N  
ATOM   1362  CZ  ARG A  95      15.506  26.034  18.689  1.00  0.65           C  
ATOM   1363  NH1 ARG A  95      16.246  25.814  19.737  1.00  0.65           N  
ATOM   1364  NH2 ARG A  95      16.040  26.083  17.512  1.00  0.65           N  
ATOM   1365  H   ARG A  95      11.271  30.265  20.082  1.00  0.65           H  
ATOM   1366  HA  ARG A  95      13.237  28.730  18.743  1.00  0.65           H  
ATOM   1367 1HB  ARG A  95      12.399  28.230  20.877  1.00  0.65           H  
ATOM   1368 2HB  ARG A  95      10.792  27.974  20.293  1.00  0.65           H  
ATOM   1369 1HG  ARG A  95      11.517  26.000  20.666  1.00  0.65           H  
ATOM   1370 2HG  ARG A  95      11.770  26.123  18.926  1.00  0.65           H  
ATOM   1371 1HD  ARG A  95      13.954  26.901  20.728  1.00  0.65           H  
ATOM   1372 2HD  ARG A  95      13.617  25.181  20.518  1.00  0.65           H  
ATOM   1373  HE  ARG A  95      13.653  26.360  17.990  1.00  0.65           H  
ATOM   1374 1HH1 ARG A  95      15.820  25.784  20.659  1.00  0.65           H  
ATOM   1375 2HH1 ARG A  95      17.240  25.676  19.630  1.00  0.65           H  
ATOM   1376 1HH2 ARG A  95      15.467  26.252  16.702  1.00  0.65           H  
ATOM   1377 2HH2 ARG A  95      17.033  25.969  17.403  1.00  0.65           H  
ATOM   1378  N   ALA A  96      10.179  28.457  17.507  1.00  0.64           N  
ATOM   1379  CA  ALA A  96       9.453  28.022  16.332  1.00  0.64           C  
ATOM   1380  C   ALA A  96      10.044  28.661  15.090  1.00  0.64           C  
ATOM   1381  O   ALA A  96      10.217  27.994  14.068  1.00  0.64           O  
ATOM   1382  CB  ALA A  96       7.996  28.396  16.460  1.00  0.64           C  
ATOM   1383  H   ALA A  96       9.665  28.919  18.255  1.00  0.64           H  
ATOM   1384  HA  ALA A  96       9.540  26.941  16.249  1.00  0.64           H  
ATOM   1385 1HB  ALA A  96       7.453  28.052  15.587  1.00  0.64           H  
ATOM   1386 2HB  ALA A  96       7.584  27.936  17.342  1.00  0.64           H  
ATOM   1387 3HB  ALA A  96       7.902  29.474  16.543  1.00  0.64           H  
ATOM   1388  N   ASP A  97      10.418  29.945  15.188  1.00  0.64           N  
ATOM   1389  CA  ASP A  97      11.026  30.629  14.055  1.00  0.64           C  
ATOM   1390  C   ASP A  97      12.371  29.990  13.688  1.00  0.64           C  
ATOM   1391  O   ASP A  97      12.675  29.820  12.503  1.00  0.64           O  
ATOM   1392  CB  ASP A  97      11.227  32.124  14.353  1.00  0.64           C  
ATOM   1393  CG  ASP A  97       9.913  32.970  14.400  1.00  0.64           C  
ATOM   1394  OD1 ASP A  97       8.862  32.487  13.978  1.00  0.64           O  
ATOM   1395  OD2 ASP A  97       9.988  34.097  14.844  1.00  0.64           O  
ATOM   1396  H   ASP A  97      10.242  30.454  16.058  1.00  0.64           H  
ATOM   1397  HA  ASP A  97      10.361  30.535  13.198  1.00  0.64           H  
ATOM   1398 1HB  ASP A  97      11.732  32.230  15.305  1.00  0.64           H  
ATOM   1399 2HB  ASP A  97      11.887  32.550  13.599  1.00  0.64           H  
ATOM   1400  N   GLN A  98      13.152  29.582  14.699  1.00  0.64           N  
ATOM   1401  CA  GLN A  98      14.450  28.956  14.445  1.00  0.64           C  
ATOM   1402  C   GLN A  98      14.266  27.594  13.784  1.00  0.64           C  
ATOM   1403  O   GLN A  98      15.015  27.223  12.876  1.00  0.64           O  
ATOM   1404  CB  GLN A  98      15.255  28.831  15.747  1.00  0.64           C  
ATOM   1405  CG  GLN A  98      15.702  30.183  16.326  1.00  0.64           C  
ATOM   1406  CD  GLN A  98      16.407  30.082  17.688  1.00  0.64           C  
ATOM   1407  OE1 GLN A  98      17.598  29.799  17.751  1.00  0.64           O  
ATOM   1408  NE2 GLN A  98      15.675  30.305  18.786  1.00  0.64           N  
ATOM   1409  H   GLN A  98      12.855  29.767  15.659  1.00  0.64           H  
ATOM   1410  HA  GLN A  98      14.999  29.576  13.761  1.00  0.64           H  
ATOM   1411 1HB  GLN A  98      14.642  28.340  16.494  1.00  0.64           H  
ATOM   1412 2HB  GLN A  98      16.139  28.222  15.572  1.00  0.64           H  
ATOM   1413 1HG  GLN A  98      16.398  30.638  15.624  1.00  0.64           H  
ATOM   1414 2HG  GLN A  98      14.830  30.816  16.434  1.00  0.64           H  
ATOM   1415 1HE2 GLN A  98      16.089  30.245  19.749  1.00  0.64           H  
ATOM   1416 2HE2 GLN A  98      14.704  30.541  18.694  1.00  0.64           H  
ATOM   1417  N   LEU A  99      13.249  26.857  14.217  1.00  0.65           N  
ATOM   1418  CA  LEU A  99      12.932  25.568  13.623  1.00  0.65           C  
ATOM   1419  C   LEU A  99      12.482  25.718  12.183  1.00  0.65           C  
ATOM   1420  O   LEU A  99      12.885  24.937  11.318  1.00  0.65           O  
ATOM   1421  CB  LEU A  99      11.870  24.881  14.463  1.00  0.65           C  
ATOM   1422  CG  LEU A  99      12.353  24.359  15.757  1.00  0.65           C  
ATOM   1423  CD1 LEU A  99      11.165  23.995  16.669  1.00  0.65           C  
ATOM   1424  CD2 LEU A  99      13.204  23.137  15.388  1.00  0.65           C  
ATOM   1425  H   LEU A  99      12.675  27.209  14.985  1.00  0.65           H  
ATOM   1426  HA  LEU A  99      13.832  24.956  13.638  1.00  0.65           H  
ATOM   1427 1HB  LEU A  99      11.079  25.592  14.672  1.00  0.65           H  
ATOM   1428 2HB  LEU A  99      11.463  24.047  13.898  1.00  0.65           H  
ATOM   1429  HG  LEU A  99      12.957  25.099  16.275  1.00  0.65           H  
ATOM   1430 1HD1 LEU A  99      11.530  23.590  17.607  1.00  0.65           H  
ATOM   1431 2HD1 LEU A  99      10.583  24.890  16.873  1.00  0.65           H  
ATOM   1432 3HD1 LEU A  99      10.542  23.274  16.203  1.00  0.65           H  
ATOM   1433 1HD2 LEU A  99      13.600  22.660  16.239  1.00  0.65           H  
ATOM   1434 2HD2 LEU A  99      12.608  22.431  14.858  1.00  0.65           H  
ATOM   1435 3HD2 LEU A  99      14.011  23.461  14.748  1.00  0.65           H  
ATOM   1436  N   GLU A 100      11.674  26.739  11.906  1.00  0.66           N  
ATOM   1437  CA  GLU A 100      11.229  26.941  10.544  1.00  0.66           C  
ATOM   1438  C   GLU A 100      12.438  27.274   9.691  1.00  0.66           C  
ATOM   1439  O   GLU A 100      12.618  26.710   8.610  1.00  0.66           O  
ATOM   1440  CB  GLU A 100      10.165  28.035  10.456  1.00  0.66           C  
ATOM   1441  CG  GLU A 100       9.561  28.163   9.061  1.00  0.66           C  
ATOM   1442  CD  GLU A 100       8.413  29.140   8.956  1.00  0.66           C  
ATOM   1443  OE1 GLU A 100       8.106  29.791   9.914  1.00  0.66           O  
ATOM   1444  OE2 GLU A 100       7.826  29.196   7.906  1.00  0.66           O  
ATOM   1445  H   GLU A 100      11.345  27.353  12.652  1.00  0.66           H  
ATOM   1446  HA  GLU A 100      10.802  26.015  10.167  1.00  0.66           H  
ATOM   1447 1HB  GLU A 100       9.362  27.821  11.163  1.00  0.66           H  
ATOM   1448 2HB  GLU A 100      10.603  28.995  10.738  1.00  0.66           H  
ATOM   1449 1HG  GLU A 100      10.348  28.469   8.366  1.00  0.66           H  
ATOM   1450 2HG  GLU A 100       9.215  27.177   8.754  1.00  0.66           H  
ATOM   1451  N   ALA A 101      13.303  28.161  10.200  1.00  0.68           N  
ATOM   1452  CA  ALA A 101      14.498  28.532   9.469  1.00  0.68           C  
ATOM   1453  C   ALA A 101      15.364  27.310   9.219  1.00  0.68           C  
ATOM   1454  O   ALA A 101      15.912  27.158   8.132  1.00  0.68           O  
ATOM   1455  CB  ALA A 101      15.288  29.579  10.232  1.00  0.68           C  
ATOM   1456  H   ALA A 101      13.112  28.609  11.098  1.00  0.68           H  
ATOM   1457  HA  ALA A 101      14.193  28.940   8.506  1.00  0.68           H  
ATOM   1458 1HB  ALA A 101      16.172  29.862   9.667  1.00  0.68           H  
ATOM   1459 2HB  ALA A 101      14.668  30.458  10.401  1.00  0.68           H  
ATOM   1460 3HB  ALA A 101      15.592  29.170  11.194  1.00  0.68           H  
ATOM   1461  N   ALA A 102      15.457  26.413  10.204  1.00  0.70           N  
ATOM   1462  CA  ALA A 102      16.236  25.195  10.056  1.00  0.70           C  
ATOM   1463  C   ALA A 102      15.690  24.314   8.940  1.00  0.70           C  
ATOM   1464  O   ALA A 102      16.452  23.767   8.136  1.00  0.70           O  
ATOM   1465  CB  ALA A 102      16.225  24.436  11.349  1.00  0.70           C  
ATOM   1466  H   ALA A 102      15.005  26.602  11.097  1.00  0.70           H  
ATOM   1467  HA  ALA A 102      17.256  25.478   9.808  1.00  0.70           H  
ATOM   1468 1HB  ALA A 102      16.825  23.557  11.264  1.00  0.70           H  
ATOM   1469 2HB  ALA A 102      16.602  25.056  12.135  1.00  0.70           H  
ATOM   1470 3HB  ALA A 102      15.212  24.151  11.590  1.00  0.70           H  
ATOM   1471  N   LEU A 103      14.357  24.210   8.843  1.00  0.72           N  
ATOM   1472  CA  LEU A 103      13.781  23.402   7.777  1.00  0.72           C  
ATOM   1473  C   LEU A 103      14.098  24.025   6.425  1.00  0.72           C  
ATOM   1474  O   LEU A 103      14.507  23.330   5.490  1.00  0.72           O  
ATOM   1475  CB  LEU A 103      12.250  23.316   7.900  1.00  0.72           C  
ATOM   1476  CG  LEU A 103      11.636  22.505   9.059  1.00  0.72           C  
ATOM   1477  CD1 LEU A 103      10.120  22.758   9.048  1.00  0.72           C  
ATOM   1478  CD2 LEU A 103      11.948  21.000   8.884  1.00  0.72           C  
ATOM   1479  H   LEU A 103      13.755  24.669   9.532  1.00  0.72           H  
ATOM   1480  HA  LEU A 103      14.209  22.407   7.817  1.00  0.72           H  
ATOM   1481 1HB  LEU A 103      11.867  24.335   7.989  1.00  0.72           H  
ATOM   1482 2HB  LEU A 103      11.865  22.902   6.974  1.00  0.72           H  
ATOM   1483  HG  LEU A 103      12.039  22.853  10.013  1.00  0.72           H  
ATOM   1484 1HD1 LEU A 103       9.648  22.222   9.842  1.00  0.72           H  
ATOM   1485 2HD1 LEU A 103       9.931  23.824   9.171  1.00  0.72           H  
ATOM   1486 3HD1 LEU A 103       9.706  22.426   8.101  1.00  0.72           H  
ATOM   1487 1HD2 LEU A 103      11.500  20.435   9.700  1.00  0.72           H  
ATOM   1488 2HD2 LEU A 103      11.547  20.654   7.945  1.00  0.72           H  
ATOM   1489 3HD2 LEU A 103      13.019  20.850   8.892  1.00  0.72           H  
ATOM   1490  N   ASP A 104      13.975  25.353   6.339  1.00  0.76           N  
ATOM   1491  CA  ASP A 104      14.222  26.052   5.085  1.00  0.76           C  
ATOM   1492  C   ASP A 104      15.711  25.992   4.728  1.00  0.76           C  
ATOM   1493  O   ASP A 104      16.091  25.891   3.556  1.00  0.76           O  
ATOM   1494  CB  ASP A 104      13.736  27.504   5.164  1.00  0.76           C  
ATOM   1495  CG  ASP A 104      12.157  27.657   5.226  1.00  0.76           C  
ATOM   1496  OD1 ASP A 104      11.424  26.685   5.033  1.00  0.76           O  
ATOM   1497  OD2 ASP A 104      11.721  28.767   5.422  1.00  0.76           O  
ATOM   1498  H   ASP A 104      13.657  25.878   7.158  1.00  0.76           H  
ATOM   1499  HA  ASP A 104      13.663  25.553   4.296  1.00  0.76           H  
ATOM   1500 1HB  ASP A 104      14.162  27.968   6.056  1.00  0.76           H  
ATOM   1501 2HB  ASP A 104      14.107  28.055   4.300  1.00  0.76           H  
ATOM   1502  N   HIS A 105      16.564  26.027   5.746  1.00  0.83           N  
ATOM   1503  CA  HIS A 105      17.994  25.955   5.532  1.00  0.83           C  
ATOM   1504  C   HIS A 105      18.298  24.608   4.912  1.00  0.83           C  
ATOM   1505  O   HIS A 105      18.891  24.546   3.846  1.00  0.83           O  
ATOM   1506  CB  HIS A 105      18.759  26.179   6.849  1.00  0.83           C  
ATOM   1507  CG  HIS A 105      20.266  26.198   6.758  1.00  0.83           C  
ATOM   1508  ND1 HIS A 105      20.961  27.215   6.119  1.00  0.83           N  
ATOM   1509  CD2 HIS A 105      21.205  25.368   7.270  1.00  0.83           C  
ATOM   1510  CE1 HIS A 105      22.260  27.004   6.252  1.00  0.83           C  
ATOM   1511  NE2 HIS A 105      22.431  25.892   6.932  1.00  0.83           N  
ATOM   1512  H   HIS A 105      16.217  26.134   6.693  1.00  0.83           H  
ATOM   1513  HA  HIS A 105      18.305  26.726   4.833  1.00  0.83           H  
ATOM   1514 1HB  HIS A 105      18.439  27.123   7.289  1.00  0.83           H  
ATOM   1515 2HB  HIS A 105      18.484  25.395   7.551  1.00  0.83           H  
ATOM   1516  HD2 HIS A 105      21.026  24.463   7.849  1.00  0.83           H  
ATOM   1517  HE1 HIS A 105      23.055  27.640   5.861  1.00  0.83           H  
ATOM   1518  HE2 HIS A 105      23.323  25.488   7.181  1.00  0.83           H  
ATOM   1519  N   MET A 106      17.795  23.522   5.487  1.00  0.93           N  
ATOM   1520  CA  MET A 106      18.060  22.227   4.878  1.00  0.93           C  
ATOM   1521  C   MET A 106      17.493  22.090   3.449  1.00  0.93           C  
ATOM   1522  O   MET A 106      18.144  21.529   2.567  1.00  0.93           O  
ATOM   1523  CB  MET A 106      17.424  21.120   5.698  1.00  0.93           C  
ATOM   1524  CG  MET A 106      18.015  20.786   7.019  1.00  0.93           C  
ATOM   1525  SD  MET A 106      17.260  19.258   7.672  1.00  0.93           S  
ATOM   1526  CE  MET A 106      15.611  19.848   8.052  1.00  0.93           C  
ATOM   1527  H   MET A 106      17.266  23.591   6.361  1.00  0.93           H  
ATOM   1528  HA  MET A 106      19.140  22.086   4.827  1.00  0.93           H  
ATOM   1529 1HB  MET A 106      16.373  21.378   5.874  1.00  0.93           H  
ATOM   1530 2HB  MET A 106      17.436  20.239   5.152  1.00  0.93           H  
ATOM   1531 1HG  MET A 106      19.085  20.639   6.932  1.00  0.93           H  
ATOM   1532 2HG  MET A 106      17.828  21.597   7.719  1.00  0.93           H  
ATOM   1533 1HE  MET A 106      15.022  19.043   8.477  1.00  0.93           H  
ATOM   1534 2HE  MET A 106      15.666  20.665   8.760  1.00  0.93           H  
ATOM   1535 3HE  MET A 106      15.136  20.203   7.138  1.00  0.93           H  
ATOM   1536  N   VAL A 107      16.288  22.616   3.212  1.00  1.08           N  
ATOM   1537  CA  VAL A 107      15.648  22.478   1.902  1.00  1.08           C  
ATOM   1538  C   VAL A 107      16.200  23.375   0.787  1.00  1.08           C  
ATOM   1539  O   VAL A 107      16.396  22.907  -0.337  1.00  1.08           O  
ATOM   1540  CB  VAL A 107      14.138  22.731   2.031  1.00  1.08           C  
ATOM   1541  CG1 VAL A 107      13.515  22.766   0.670  1.00  1.08           C  
ATOM   1542  CG2 VAL A 107      13.494  21.604   2.849  1.00  1.08           C  
ATOM   1543  H   VAL A 107      15.782  23.077   3.969  1.00  1.08           H  
ATOM   1544  HA  VAL A 107      15.781  21.442   1.589  1.00  1.08           H  
ATOM   1545  HB  VAL A 107      13.974  23.696   2.518  1.00  1.08           H  
ATOM   1546 1HG1 VAL A 107      12.446  22.948   0.760  1.00  1.08           H  
ATOM   1547 2HG1 VAL A 107      13.968  23.572   0.087  1.00  1.08           H  
ATOM   1548 3HG1 VAL A 107      13.691  21.819   0.177  1.00  1.08           H  
ATOM   1549 1HG2 VAL A 107      12.427  21.791   2.937  1.00  1.08           H  
ATOM   1550 2HG2 VAL A 107      13.653  20.662   2.343  1.00  1.08           H  
ATOM   1551 3HG2 VAL A 107      13.938  21.564   3.841  1.00  1.08           H  
ATOM   1552  N   ASP A 108      16.385  24.663   1.067  1.00  1.28           N  
ATOM   1553  CA  ASP A 108      16.904  25.607   0.082  1.00  1.28           C  
ATOM   1554  C   ASP A 108      18.395  25.932   0.264  1.00  1.28           C  
ATOM   1555  O   ASP A 108      19.093  26.223  -0.712  1.00  1.28           O  
ATOM   1556  CB  ASP A 108      16.079  26.899   0.101  1.00  1.28           C  
ATOM   1557  CG  ASP A 108      14.632  26.674  -0.323  1.00  1.28           C  
ATOM   1558  OD1 ASP A 108      14.408  26.143  -1.403  1.00  1.28           O  
ATOM   1559  OD2 ASP A 108      13.757  27.041   0.421  1.00  1.28           O  
ATOM   1560  H   ASP A 108      16.186  25.000   2.001  1.00  1.28           H  
ATOM   1561  HA  ASP A 108      16.784  25.163  -0.903  1.00  1.28           H  
ATOM   1562 1HB  ASP A 108      16.086  27.318   1.116  1.00  1.28           H  
ATOM   1563 2HB  ASP A 108      16.526  27.635  -0.561  1.00  1.28           H  
ATOM   1564  N   GLY A 109      18.864  25.920   1.515  1.00  1.49           N  
ATOM   1565  CA  GLY A 109      20.228  26.308   1.884  1.00  1.49           C  
ATOM   1566  C   GLY A 109      21.174  25.125   2.142  1.00  1.49           C  
ATOM   1567  O   GLY A 109      21.138  24.116   1.431  1.00  1.49           O  
ATOM   1568  H   GLY A 109      18.247  25.646   2.282  1.00  1.49           H  
ATOM   1569 1HA  GLY A 109      20.646  26.941   1.104  1.00  1.49           H  
ATOM   1570 2HA  GLY A 109      20.179  26.914   2.786  1.00  1.49           H  
ATOM   1571  N   ALA A 110      22.037  25.304   3.156  1.00  1.64           N  
ATOM   1572  CA  ALA A 110      23.096  24.378   3.586  1.00  1.64           C  
ATOM   1573  C   ALA A 110      23.928  23.881   2.397  1.00  1.64           C  
ATOM   1574  O   ALA A 110      24.190  24.646   1.466  1.00  1.64           O  
ATOM   1575  CB  ALA A 110      22.453  23.199   4.327  1.00  1.64           C  
ATOM   1576  H   ALA A 110      21.945  26.166   3.677  1.00  1.64           H  
ATOM   1577  HA  ALA A 110      23.758  24.914   4.267  1.00  1.64           H  
ATOM   1578 1HB  ALA A 110      23.214  22.519   4.699  1.00  1.64           H  
ATOM   1579 2HB  ALA A 110      21.879  23.568   5.165  1.00  1.64           H  
ATOM   1580 3HB  ALA A 110      21.786  22.660   3.644  1.00  1.64           H  
ATOM   1581  N   SER A 111      24.331  22.604   2.422  1.00  1.67           N  
ATOM   1582  CA  SER A 111      25.019  21.978   1.294  1.00  1.67           C  
ATOM   1583  C   SER A 111      23.880  21.374   0.486  1.00  1.67           C  
ATOM   1584  O   SER A 111      22.849  21.142   1.102  1.00  1.67           O  
ATOM   1585  CB  SER A 111      26.002  20.946   1.830  1.00  1.67           C  
ATOM   1586  OG  SER A 111      25.315  19.907   2.497  1.00  1.67           O  
ATOM   1587  H   SER A 111      24.129  22.032   3.224  1.00  1.67           H  
ATOM   1588  HA  SER A 111      25.531  22.749   0.727  1.00  1.67           H  
ATOM   1589 1HB  SER A 111      26.611  20.536   1.031  1.00  1.67           H  
ATOM   1590 2HB  SER A 111      26.677  21.432   2.531  1.00  1.67           H  
ATOM   1591  HG  SER A 111      25.977  19.509   3.138  1.00  1.67           H  
ATOM   1592  N   SER A 112      23.961  21.023  -0.830  1.00  1.56           N  
ATOM   1593  CA  SER A 112      25.013  20.875  -1.863  1.00  1.56           C  
ATOM   1594  C   SER A 112      25.663  19.493  -1.733  1.00  1.56           C  
ATOM   1595  O   SER A 112      26.431  19.063  -2.590  1.00  1.56           O  
ATOM   1596  CB  SER A 112      26.047  21.993  -1.853  1.00  1.56           C  
ATOM   1597  OG  SER A 112      25.437  23.284  -2.010  1.00  1.56           O  
ATOM   1598  H   SER A 112      23.071  20.716  -1.187  1.00  1.56           H  
ATOM   1599  HA  SER A 112      24.534  20.909  -2.844  1.00  1.56           H  
ATOM   1600 1HB  SER A 112      26.660  21.957  -0.973  1.00  1.56           H  
ATOM   1601 2HB  SER A 112      26.724  21.827  -2.690  1.00  1.56           H  
ATOM   1602  HG  SER A 112      26.162  23.926  -1.970  1.00  1.56           H  
ATOM   1603  N   THR A 113      25.233  18.798  -0.688  1.00  1.35           N  
ATOM   1604  CA  THR A 113      25.438  17.403  -0.368  1.00  1.35           C  
ATOM   1605  C   THR A 113      24.083  16.970   0.177  1.00  1.35           C  
ATOM   1606  O   THR A 113      23.398  16.078  -0.347  1.00  1.35           O  
ATOM   1607  CB  THR A 113      26.542  17.168   0.678  1.00  1.35           C  
ATOM   1608  OG1 THR A 113      27.791  17.683   0.196  1.00  1.35           O  
ATOM   1609  CG2 THR A 113      26.677  15.686   0.960  1.00  1.35           C  
ATOM   1610  H   THR A 113      24.640  19.296  -0.048  1.00  1.35           H  
ATOM   1611  HA  THR A 113      25.662  16.834  -1.274  1.00  1.35           H  
ATOM   1612  HB  THR A 113      26.292  17.673   1.608  1.00  1.35           H  
ATOM   1613  HG1 THR A 113      28.480  17.494   0.845  1.00  1.35           H  
ATOM   1614 1HG2 THR A 113      27.459  15.538   1.698  1.00  1.35           H  
ATOM   1615 2HG2 THR A 113      25.733  15.302   1.348  1.00  1.35           H  
ATOM   1616 3HG2 THR A 113      26.940  15.164   0.046  1.00  1.35           H  
ATOM   1617  N   VAL A 114      23.690  17.670   1.243  1.00  1.13           N  
ATOM   1618  CA  VAL A 114      22.458  17.407   1.959  1.00  1.13           C  
ATOM   1619  C   VAL A 114      21.198  17.764   1.197  1.00  1.13           C  
ATOM   1620  O   VAL A 114      20.301  16.943   1.065  1.00  1.13           O  
ATOM   1621  CB  VAL A 114      22.454  18.191   3.255  1.00  1.13           C  
ATOM   1622  CG1 VAL A 114      21.166  18.058   3.859  1.00  1.13           C  
ATOM   1623  CG2 VAL A 114      23.527  17.658   4.167  1.00  1.13           C  
ATOM   1624  H   VAL A 114      24.296  18.406   1.611  1.00  1.13           H  
ATOM   1625  HA  VAL A 114      22.429  16.343   2.197  1.00  1.13           H  
ATOM   1626  HB  VAL A 114      22.631  19.249   3.047  1.00  1.13           H  
ATOM   1627 1HG1 VAL A 114      21.123  18.606   4.773  1.00  1.13           H  
ATOM   1628 2HG1 VAL A 114      20.407  18.435   3.184  1.00  1.13           H  
ATOM   1629 3HG1 VAL A 114      21.015  17.005   4.036  1.00  1.13           H  
ATOM   1630 1HG2 VAL A 114      23.531  18.211   5.103  1.00  1.13           H  
ATOM   1631 2HG2 VAL A 114      23.315  16.623   4.356  1.00  1.13           H  
ATOM   1632 3HG2 VAL A 114      24.505  17.752   3.696  1.00  1.13           H  
ATOM   1633  N   ARG A 115      21.148  18.949   0.606  1.00  0.94           N  
ATOM   1634  CA  ARG A 115      19.981  19.394  -0.136  1.00  0.94           C  
ATOM   1635  C   ARG A 115      19.614  18.394  -1.242  1.00  0.94           C  
ATOM   1636  O   ARG A 115      18.439  18.150  -1.508  1.00  0.94           O  
ATOM   1637  CB  ARG A 115      20.263  20.781  -0.706  1.00  0.94           C  
ATOM   1638  CG  ARG A 115      19.129  21.500  -1.338  1.00  0.94           C  
ATOM   1639  CD  ARG A 115      19.521  22.935  -1.672  1.00  0.94           C  
ATOM   1640  NE  ARG A 115      20.573  22.987  -2.698  1.00  0.94           N  
ATOM   1641  CZ  ARG A 115      21.879  23.317  -2.494  1.00  0.94           C  
ATOM   1642  NH1 ARG A 115      22.359  23.659  -1.322  1.00  0.94           N  
ATOM   1643  NH2 ARG A 115      22.738  23.285  -3.494  1.00  0.94           N  
ATOM   1644  H   ARG A 115      21.894  19.618   0.746  1.00  0.94           H  
ATOM   1645  HA  ARG A 115      19.143  19.477   0.555  1.00  0.94           H  
ATOM   1646 1HB  ARG A 115      20.601  21.432   0.104  1.00  0.94           H  
ATOM   1647 2HB  ARG A 115      21.061  20.724  -1.435  1.00  0.94           H  
ATOM   1648 1HG  ARG A 115      18.821  20.992  -2.247  1.00  0.94           H  
ATOM   1649 2HG  ARG A 115      18.314  21.512  -0.630  1.00  0.94           H  
ATOM   1650 1HD  ARG A 115      18.649  23.480  -2.037  1.00  0.94           H  
ATOM   1651 2HD  ARG A 115      19.897  23.424  -0.770  1.00  0.94           H  
ATOM   1652  HE  ARG A 115      20.304  22.734  -3.636  1.00  0.94           H  
ATOM   1653 1HH1 ARG A 115      21.769  23.709  -0.465  1.00  0.94           H  
ATOM   1654 2HH1 ARG A 115      23.367  23.847  -1.280  1.00  0.94           H  
ATOM   1655 1HH2 ARG A 115      22.442  23.027  -4.425  1.00  0.94           H  
ATOM   1656 2HH2 ARG A 115      23.716  23.509  -3.283  1.00  0.94           H  
ATOM   1657  N   SER A 116      20.624  17.756  -1.858  1.00  0.81           N  
ATOM   1658  CA  SER A 116      20.397  16.804  -2.945  1.00  0.81           C  
ATOM   1659  C   SER A 116      19.689  15.535  -2.452  1.00  0.81           C  
ATOM   1660  O   SER A 116      19.175  14.749  -3.249  1.00  0.81           O  
ATOM   1661  CB  SER A 116      21.709  16.418  -3.624  1.00  0.81           C  
ATOM   1662  OG  SER A 116      22.526  15.560  -2.831  1.00  0.81           O  
ATOM   1663  H   SER A 116      21.572  17.953  -1.573  1.00  0.81           H  
ATOM   1664  HA  SER A 116      19.755  17.281  -3.686  1.00  0.81           H  
ATOM   1665 1HB  SER A 116      21.491  15.930  -4.572  1.00  0.81           H  
ATOM   1666 2HB  SER A 116      22.264  17.326  -3.850  1.00  0.81           H  
ATOM   1667  HG  SER A 116      22.660  15.971  -1.949  1.00  0.81           H  
ATOM   1668  N   ARG A 117      19.691  15.338  -1.135  1.00  0.73           N  
ATOM   1669  CA  ARG A 117      19.089  14.207  -0.470  1.00  0.73           C  
ATOM   1670  C   ARG A 117      17.786  14.552   0.241  1.00  0.73           C  
ATOM   1671  O   ARG A 117      17.281  13.717   0.990  1.00  0.73           O  
ATOM   1672  CB  ARG A 117      20.049  13.638   0.572  1.00  0.73           C  
ATOM   1673  CG  ARG A 117      21.278  12.918   0.041  1.00  0.73           C  
ATOM   1674  CD  ARG A 117      22.279  12.690   1.131  1.00  0.73           C  
ATOM   1675  NE  ARG A 117      23.378  11.818   0.715  1.00  0.73           N  
ATOM   1676  CZ  ARG A 117      24.434  12.158  -0.065  1.00  0.73           C  
ATOM   1677  NH1 ARG A 117      24.579  13.375  -0.550  1.00  0.73           N  
ATOM   1678  NH2 ARG A 117      25.346  11.238  -0.352  1.00  0.73           N  
ATOM   1679  H   ARG A 117      20.116  16.032  -0.530  1.00  0.73           H  
ATOM   1680  HA  ARG A 117      18.888  13.439  -1.218  1.00  0.73           H  
ATOM   1681 1HB  ARG A 117      20.410  14.449   1.200  1.00  0.73           H  
ATOM   1682 2HB  ARG A 117      19.517  12.962   1.218  1.00  0.73           H  
ATOM   1683 1HG  ARG A 117      20.986  11.952  -0.378  1.00  0.73           H  
ATOM   1684 2HG  ARG A 117      21.747  13.530  -0.735  1.00  0.73           H  
ATOM   1685 1HD  ARG A 117      22.704  13.651   1.435  1.00  0.73           H  
ATOM   1686 2HD  ARG A 117      21.784  12.226   1.986  1.00  0.73           H  
ATOM   1687  HE  ARG A 117      23.342  10.861   1.053  1.00  0.73           H  
ATOM   1688 1HH1 ARG A 117      23.901  14.121  -0.354  1.00  0.73           H  
ATOM   1689 2HH1 ARG A 117      25.373  13.592  -1.129  1.00  0.73           H  
ATOM   1690 1HH2 ARG A 117      25.245  10.293   0.003  1.00  0.73           H  
ATOM   1691 2HH2 ARG A 117      26.136  11.476  -0.933  1.00  0.73           H  
ATOM   1692  N   ILE A 118      17.232  15.760   0.035  1.00  0.68           N  
ATOM   1693  CA  ILE A 118      15.995  16.130   0.737  1.00  0.68           C  
ATOM   1694  C   ILE A 118      14.734  16.337  -0.075  1.00  0.68           C  
ATOM   1695  O   ILE A 118      14.653  17.195  -0.958  1.00  0.68           O  
ATOM   1696  CB  ILE A 118      16.170  17.419   1.545  1.00  0.68           C  
ATOM   1697  CG1 ILE A 118      17.153  17.231   2.588  1.00  0.68           C  
ATOM   1698  CG2 ILE A 118      14.836  17.894   2.136  1.00  0.68           C  
ATOM   1699  CD1 ILE A 118      17.455  18.468   3.223  1.00  0.68           C  
ATOM   1700  H   ILE A 118      17.674  16.441  -0.587  1.00  0.68           H  
ATOM   1701  HA  ILE A 118      15.776  15.335   1.449  1.00  0.68           H  
ATOM   1702  HB  ILE A 118      16.563  18.199   0.886  1.00  0.68           H  
ATOM   1703 1HG1 ILE A 118      16.763  16.537   3.326  1.00  0.68           H  
ATOM   1704 2HG1 ILE A 118      18.063  16.828   2.169  1.00  0.68           H  
ATOM   1705 1HG2 ILE A 118      14.998  18.809   2.695  1.00  0.68           H  
ATOM   1706 2HG2 ILE A 118      14.132  18.086   1.340  1.00  0.68           H  
ATOM   1707 3HG2 ILE A 118      14.434  17.131   2.793  1.00  0.68           H  
ATOM   1708 1HD1 ILE A 118      18.172  18.328   3.996  1.00  0.68           H  
ATOM   1709 2HD1 ILE A 118      17.847  19.145   2.485  1.00  0.68           H  
ATOM   1710 3HD1 ILE A 118      16.542  18.870   3.643  1.00  0.68           H  
ATOM   1711  N   ASP A 119      13.707  15.594   0.313  1.00  0.66           N  
ATOM   1712  CA  ASP A 119      12.387  15.742  -0.253  1.00  0.66           C  
ATOM   1713  C   ASP A 119      11.628  16.797   0.537  1.00  0.66           C  
ATOM   1714  O   ASP A 119      11.190  16.560   1.665  1.00  0.66           O  
ATOM   1715  CB  ASP A 119      11.600  14.447  -0.222  1.00  0.66           C  
ATOM   1716  CG  ASP A 119      10.235  14.581  -0.862  1.00  0.66           C  
ATOM   1717  OD1 ASP A 119       9.879  15.672  -1.265  1.00  0.66           O  
ATOM   1718  OD2 ASP A 119       9.533  13.601  -0.893  1.00  0.66           O  
ATOM   1719  H   ASP A 119      13.865  14.878   1.025  1.00  0.66           H  
ATOM   1720  HA  ASP A 119      12.480  16.077  -1.286  1.00  0.66           H  
ATOM   1721 1HB  ASP A 119      12.133  13.685  -0.748  1.00  0.66           H  
ATOM   1722 2HB  ASP A 119      11.496  14.117   0.805  1.00  0.66           H  
ATOM   1723  N   ARG A 120      11.464  17.968  -0.049  1.00  0.64           N  
ATOM   1724  CA  ARG A 120      10.796  19.079   0.615  1.00  0.64           C  
ATOM   1725  C   ARG A 120       9.332  18.800   0.978  1.00  0.64           C  
ATOM   1726  O   ARG A 120       8.733  19.552   1.743  1.00  0.64           O  
ATOM   1727  CB  ARG A 120      10.900  20.340  -0.205  1.00  0.64           C  
ATOM   1728  CG  ARG A 120      10.175  20.385  -1.528  1.00  0.64           C  
ATOM   1729  CD  ARG A 120      10.443  21.711  -2.180  1.00  0.64           C  
ATOM   1730  NE  ARG A 120      11.863  21.867  -2.519  1.00  0.64           N  
ATOM   1731  CZ  ARG A 120      12.522  23.051  -2.596  1.00  0.64           C  
ATOM   1732  NH1 ARG A 120      11.899  24.185  -2.357  1.00  0.64           N  
ATOM   1733  NH2 ARG A 120      13.816  23.069  -2.902  1.00  0.64           N  
ATOM   1734  H   ARG A 120      11.834  18.091  -0.981  1.00  0.64           H  
ATOM   1735  HA  ARG A 120      11.331  19.269   1.545  1.00  0.64           H  
ATOM   1736 1HB  ARG A 120      10.562  21.187   0.387  1.00  0.64           H  
ATOM   1737 2HB  ARG A 120      11.942  20.499  -0.440  1.00  0.64           H  
ATOM   1738 1HG  ARG A 120      10.542  19.589  -2.181  1.00  0.64           H  
ATOM   1739 2HG  ARG A 120       9.099  20.267  -1.375  1.00  0.64           H  
ATOM   1740 1HD  ARG A 120       9.863  21.788  -3.104  1.00  0.64           H  
ATOM   1741 2HD  ARG A 120      10.160  22.521  -1.508  1.00  0.64           H  
ATOM   1742  HE  ARG A 120      12.399  21.028  -2.702  1.00  0.64           H  
ATOM   1743 1HH1 ARG A 120      10.930  24.190  -2.125  1.00  0.64           H  
ATOM   1744 2HH1 ARG A 120      12.426  25.062  -2.380  1.00  0.64           H  
ATOM   1745 1HH2 ARG A 120      14.310  22.204  -3.077  1.00  0.64           H  
ATOM   1746 2HH2 ARG A 120      14.317  23.957  -2.949  1.00  0.64           H  
ATOM   1747  N   ASN A 121       8.739  17.739   0.411  1.00  0.62           N  
ATOM   1748  CA  ASN A 121       7.354  17.403   0.702  1.00  0.62           C  
ATOM   1749  C   ASN A 121       7.239  16.421   1.871  1.00  0.62           C  
ATOM   1750  O   ASN A 121       6.139  15.992   2.222  1.00  0.62           O  
ATOM   1751  CB  ASN A 121       6.708  16.806  -0.525  1.00  0.62           C  
ATOM   1752  CG  ASN A 121       6.553  17.814  -1.633  1.00  0.62           C  
ATOM   1753  OD1 ASN A 121       6.253  18.994  -1.399  1.00  0.62           O  
ATOM   1754  ND2 ASN A 121       6.763  17.370  -2.846  1.00  0.62           N  
ATOM   1755  H   ASN A 121       9.261  17.123  -0.226  1.00  0.62           H  
ATOM   1756  HA  ASN A 121       6.825  18.313   0.981  1.00  0.62           H  
ATOM   1757 1HB  ASN A 121       7.317  15.971  -0.884  1.00  0.62           H  
ATOM   1758 2HB  ASN A 121       5.728  16.408  -0.265  1.00  0.62           H  
ATOM   1759 1HD2 ASN A 121       6.683  17.986  -3.627  1.00  0.62           H  
ATOM   1760 2HD2 ASN A 121       7.014  16.409  -2.986  1.00  0.62           H  
ATOM   1761  N   ARG A 122       8.370  16.085   2.485  1.00  0.60           N  
ATOM   1762  CA  ARG A 122       8.440  15.170   3.615  1.00  0.60           C  
ATOM   1763  C   ARG A 122       9.164  15.759   4.823  1.00  0.60           C  
ATOM   1764  O   ARG A 122      10.201  15.236   5.242  1.00  0.60           O  
ATOM   1765  CB  ARG A 122       9.106  13.870   3.201  1.00  0.60           C  
ATOM   1766  CG  ARG A 122       8.273  12.951   2.321  1.00  0.60           C  
ATOM   1767  CD  ARG A 122       8.930  11.614   2.151  1.00  0.60           C  
ATOM   1768  NE  ARG A 122       9.992  11.619   1.150  1.00  0.60           N  
ATOM   1769  CZ  ARG A 122      11.057  10.783   1.113  1.00  0.60           C  
ATOM   1770  NH1 ARG A 122      11.269   9.911   2.070  1.00  0.60           N  
ATOM   1771  NH2 ARG A 122      11.888  10.856   0.095  1.00  0.60           N  
ATOM   1772  H   ARG A 122       9.253  16.466   2.140  1.00  0.60           H  
ATOM   1773  HA  ARG A 122       7.426  14.932   3.919  1.00  0.60           H  
ATOM   1774 1HB  ARG A 122       9.980  14.124   2.613  1.00  0.60           H  
ATOM   1775 2HB  ARG A 122       9.455  13.324   4.041  1.00  0.60           H  
ATOM   1776 1HG  ARG A 122       7.292  12.807   2.766  1.00  0.60           H  
ATOM   1777 2HG  ARG A 122       8.158  13.398   1.332  1.00  0.60           H  
ATOM   1778 1HD  ARG A 122       9.363  11.322   3.098  1.00  0.60           H  
ATOM   1779 2HD  ARG A 122       8.184  10.882   1.864  1.00  0.60           H  
ATOM   1780  HE  ARG A 122       9.878  12.274   0.361  1.00  0.60           H  
ATOM   1781 1HH1 ARG A 122      10.654   9.875   2.893  1.00  0.60           H  
ATOM   1782 2HH1 ARG A 122      12.064   9.295   2.035  1.00  0.60           H  
ATOM   1783 1HH2 ARG A 122      11.710  11.533  -0.639  1.00  0.60           H  
ATOM   1784 2HH2 ARG A 122      12.708  10.239   0.043  1.00  0.60           H  
ATOM   1785  N   LEU A 123       8.613  16.838   5.377  1.00  0.59           N  
ATOM   1786  CA  LEU A 123       9.251  17.524   6.501  1.00  0.59           C  
ATOM   1787  C   LEU A 123       8.606  17.239   7.865  1.00  0.59           C  
ATOM   1788  O   LEU A 123       7.376  17.127   7.990  1.00  0.59           O  
ATOM   1789  CB  LEU A 123       9.229  19.035   6.269  1.00  0.59           C  
ATOM   1790  CG  LEU A 123       9.901  19.530   4.996  1.00  0.59           C  
ATOM   1791  CD1 LEU A 123       9.774  21.039   4.920  1.00  0.59           C  
ATOM   1792  CD2 LEU A 123      11.326  19.092   4.973  1.00  0.59           C  
ATOM   1793  H   LEU A 123       7.759  17.204   4.978  1.00  0.59           H  
ATOM   1794  HA  LEU A 123      10.290  17.204   6.542  1.00  0.59           H  
ATOM   1795 1HB  LEU A 123       8.193  19.357   6.221  1.00  0.59           H  
ATOM   1796 2HB  LEU A 123       9.698  19.520   7.116  1.00  0.59           H  
ATOM   1797  HG  LEU A 123       9.390  19.108   4.134  1.00  0.59           H  
ATOM   1798 1HD1 LEU A 123      10.232  21.394   3.999  1.00  0.59           H  
ATOM   1799 2HD1 LEU A 123       8.717  21.313   4.926  1.00  0.59           H  
ATOM   1800 3HD1 LEU A 123      10.271  21.488   5.771  1.00  0.59           H  
ATOM   1801 1HD2 LEU A 123      11.798  19.430   4.055  1.00  0.59           H  
ATOM   1802 2HD2 LEU A 123      11.852  19.502   5.829  1.00  0.59           H  
ATOM   1803 3HD2 LEU A 123      11.344  18.004   5.012  1.00  0.59           H  
ATOM   1804  N   ALA A 124       9.438  17.241   8.903  1.00  0.58           N  
ATOM   1805  CA  ALA A 124       8.947  17.094  10.267  1.00  0.58           C  
ATOM   1806  C   ALA A 124       9.776  17.871  11.279  1.00  0.58           C  
ATOM   1807  O   ALA A 124      10.926  18.224  11.023  1.00  0.58           O  
ATOM   1808  CB  ALA A 124       8.934  15.647  10.643  1.00  0.58           C  
ATOM   1809  H   ALA A 124      10.441  17.267   8.722  1.00  0.58           H  
ATOM   1810  HA  ALA A 124       7.932  17.474  10.303  1.00  0.58           H  
ATOM   1811 1HB  ALA A 124       8.537  15.538  11.650  1.00  0.58           H  
ATOM   1812 2HB  ALA A 124       8.309  15.138   9.948  1.00  0.58           H  
ATOM   1813 3HB  ALA A 124       9.931  15.264  10.604  1.00  0.58           H  
ATOM   1814  N   VAL A 125       9.150  18.173  12.405  1.00  0.58           N  
ATOM   1815  CA  VAL A 125       9.813  18.899  13.481  1.00  0.58           C  
ATOM   1816  C   VAL A 125       9.651  18.232  14.840  1.00  0.58           C  
ATOM   1817  O   VAL A 125       8.562  17.775  15.189  1.00  0.58           O  
ATOM   1818  CB  VAL A 125       9.326  20.347  13.530  1.00  0.58           C  
ATOM   1819  CG1 VAL A 125       9.952  21.072  14.631  1.00  0.58           C  
ATOM   1820  CG2 VAL A 125       9.695  21.028  12.276  1.00  0.58           C  
ATOM   1821  H   VAL A 125       8.181  17.860  12.505  1.00  0.58           H  
ATOM   1822  HA  VAL A 125      10.872  18.928  13.255  1.00  0.58           H  
ATOM   1823  HB  VAL A 125       8.250  20.368  13.676  1.00  0.58           H  
ATOM   1824 1HG1 VAL A 125       9.590  22.088  14.612  1.00  0.58           H  
ATOM   1825 2HG1 VAL A 125       9.722  20.624  15.580  1.00  0.58           H  
ATOM   1826 3HG1 VAL A 125      11.015  21.046  14.482  1.00  0.58           H  
ATOM   1827 1HG2 VAL A 125       9.369  22.040  12.305  1.00  0.58           H  
ATOM   1828 2HG2 VAL A 125      10.767  21.005  12.159  1.00  0.58           H  
ATOM   1829 3HG2 VAL A 125       9.241  20.541  11.456  1.00  0.58           H  
ATOM   1830  N   MET A 126      10.730  18.165  15.600  1.00  0.58           N  
ATOM   1831  CA  MET A 126      10.680  17.561  16.916  1.00  0.58           C  
ATOM   1832  C   MET A 126      11.322  18.497  17.920  1.00  0.58           C  
ATOM   1833  O   MET A 126      12.155  19.336  17.559  1.00  0.58           O  
ATOM   1834  CB  MET A 126      11.474  16.271  16.941  1.00  0.58           C  
ATOM   1835  CG  MET A 126      11.145  15.281  15.875  1.00  0.58           C  
ATOM   1836  SD  MET A 126      12.109  13.822  16.042  1.00  0.58           S  
ATOM   1837  CE  MET A 126      11.478  12.969  17.466  1.00  0.58           C  
ATOM   1838  H   MET A 126      11.603  18.549  15.246  1.00  0.58           H  
ATOM   1839  HA  MET A 126       9.647  17.396  17.208  1.00  0.58           H  
ATOM   1840 1HB  MET A 126      12.509  16.500  16.917  1.00  0.58           H  
ATOM   1841 2HB  MET A 126      11.285  15.771  17.894  1.00  0.58           H  
ATOM   1842 1HG  MET A 126      10.115  15.040  15.829  1.00  0.58           H  
ATOM   1843 2HG  MET A 126      11.401  15.735  14.928  1.00  0.58           H  
ATOM   1844 1HE  MET A 126      12.050  12.065  17.630  1.00  0.58           H  
ATOM   1845 2HE  MET A 126      11.550  13.608  18.334  1.00  0.58           H  
ATOM   1846 3HE  MET A 126      10.470  12.707  17.313  1.00  0.58           H  
ATOM   1847  N   GLY A 127      11.006  18.324  19.183  1.00  0.60           N  
ATOM   1848  CA  GLY A 127      11.754  19.129  20.138  1.00  0.60           C  
ATOM   1849  C   GLY A 127      11.343  18.949  21.570  1.00  0.60           C  
ATOM   1850  O   GLY A 127      10.212  18.573  21.853  1.00  0.60           O  
ATOM   1851  H   GLY A 127      10.295  17.636  19.449  1.00  0.60           H  
ATOM   1852 1HA  GLY A 127      12.804  18.866  20.044  1.00  0.60           H  
ATOM   1853 2HA  GLY A 127      11.672  20.182  19.872  1.00  0.60           H  
ATOM   1854  N   HIS A 128      12.274  19.276  22.455  1.00  0.61           N  
ATOM   1855  CA  HIS A 128      12.129  19.080  23.888  1.00  0.61           C  
ATOM   1856  C   HIS A 128      11.716  20.342  24.647  1.00  0.61           C  
ATOM   1857  O   HIS A 128      12.261  21.419  24.381  1.00  0.61           O  
ATOM   1858  CB  HIS A 128      13.489  18.608  24.393  1.00  0.61           C  
ATOM   1859  CG  HIS A 128      13.926  17.310  23.762  1.00  0.61           C  
ATOM   1860  ND1 HIS A 128      14.287  17.215  22.436  1.00  0.61           N  
ATOM   1861  CD2 HIS A 128      14.114  16.093  24.278  1.00  0.61           C  
ATOM   1862  CE1 HIS A 128      14.639  15.976  22.165  1.00  0.61           C  
ATOM   1863  NE2 HIS A 128      14.553  15.276  23.266  1.00  0.61           N  
ATOM   1864  H   HIS A 128      13.158  19.632  22.078  1.00  0.61           H  
ATOM   1865  HA  HIS A 128      11.395  18.311  24.072  1.00  0.61           H  
ATOM   1866 1HB  HIS A 128      14.242  19.367  24.179  1.00  0.61           H  
ATOM   1867 2HB  HIS A 128      13.449  18.470  25.475  1.00  0.61           H  
ATOM   1868  HD2 HIS A 128      13.959  15.819  25.299  1.00  0.61           H  
ATOM   1869  HE1 HIS A 128      14.967  15.618  21.200  1.00  0.61           H  
ATOM   1870  HE2 HIS A 128      14.785  14.277  23.374  1.00  0.61           H  
ATOM   1871  N   SER A 129      10.826  20.209  25.647  1.00  0.62           N  
ATOM   1872  CA  SER A 129      10.472  21.348  26.507  1.00  0.62           C  
ATOM   1873  C   SER A 129       9.958  22.514  25.704  1.00  0.62           C  
ATOM   1874  O   SER A 129       9.023  22.399  24.905  1.00  0.62           O  
ATOM   1875  CB  SER A 129      11.674  21.757  27.342  1.00  0.62           C  
ATOM   1876  OG  SER A 129      11.315  22.712  28.301  1.00  0.62           O  
ATOM   1877  H   SER A 129      10.363  19.304  25.789  1.00  0.62           H  
ATOM   1878  HA  SER A 129       9.684  21.065  27.186  1.00  0.62           H  
ATOM   1879 1HB  SER A 129      12.077  20.876  27.835  1.00  0.62           H  
ATOM   1880 2HB  SER A 129      12.442  22.143  26.718  1.00  0.62           H  
ATOM   1881  HG  SER A 129      10.590  22.321  28.806  1.00  0.62           H  
ATOM   1882  N   MET A 130      10.611  23.639  25.876  1.00  0.62           N  
ATOM   1883  CA  MET A 130      10.289  24.855  25.161  1.00  0.62           C  
ATOM   1884  C   MET A 130      10.304  24.537  23.657  1.00  0.62           C  
ATOM   1885  O   MET A 130       9.511  25.090  22.889  1.00  0.62           O  
ATOM   1886  CB  MET A 130      11.280  25.920  25.583  1.00  0.62           C  
ATOM   1887  CG  MET A 130      11.132  27.241  24.973  1.00  0.62           C  
ATOM   1888  SD  MET A 130      11.905  27.370  23.444  1.00  0.62           S  
ATOM   1889  CE  MET A 130      13.613  27.340  23.908  1.00  0.62           C  
ATOM   1890  H   MET A 130      11.349  23.655  26.567  1.00  0.62           H  
ATOM   1891  HA  MET A 130       9.281  25.175  25.429  1.00  0.62           H  
ATOM   1892 1HB  MET A 130      11.201  26.045  26.640  1.00  0.62           H  
ATOM   1893 2HB  MET A 130      12.290  25.573  25.375  1.00  0.62           H  
ATOM   1894 1HG  MET A 130      10.102  27.435  24.842  1.00  0.62           H  
ATOM   1895 2HG  MET A 130      11.540  28.004  25.616  1.00  0.62           H  
ATOM   1896 1HE  MET A 130      14.236  27.434  23.027  1.00  0.62           H  
ATOM   1897 2HE  MET A 130      13.823  28.166  24.581  1.00  0.62           H  
ATOM   1898 3HE  MET A 130      13.832  26.402  24.405  1.00  0.62           H  
ATOM   1899  N   GLY A 131      11.239  23.662  23.240  1.00  0.62           N  
ATOM   1900  CA  GLY A 131      11.394  23.196  21.866  1.00  0.62           C  
ATOM   1901  C   GLY A 131      10.128  22.504  21.368  1.00  0.62           C  
ATOM   1902  O   GLY A 131       9.773  22.602  20.188  1.00  0.62           O  
ATOM   1903  H   GLY A 131      11.851  23.231  23.925  1.00  0.62           H  
ATOM   1904 1HA  GLY A 131      11.662  23.999  21.212  1.00  0.62           H  
ATOM   1905 2HA  GLY A 131      12.228  22.492  21.832  1.00  0.62           H  
ATOM   1906  N   GLY A 132       9.439  21.804  22.275  1.00  0.61           N  
ATOM   1907  CA  GLY A 132       8.205  21.084  21.986  1.00  0.61           C  
ATOM   1908  C   GLY A 132       7.092  22.094  21.771  1.00  0.61           C  
ATOM   1909  O   GLY A 132       6.237  21.956  20.891  1.00  0.61           O  
ATOM   1910  H   GLY A 132       9.759  21.802  23.235  1.00  0.61           H  
ATOM   1911 1HA  GLY A 132       8.340  20.462  21.105  1.00  0.61           H  
ATOM   1912 2HA  GLY A 132       7.977  20.425  22.820  1.00  0.61           H  
ATOM   1913  N   GLY A 133       7.138  23.149  22.574  1.00  0.60           N  
ATOM   1914  CA  GLY A 133       6.201  24.250  22.449  1.00  0.60           C  
ATOM   1915  C   GLY A 133       6.370  24.832  21.050  1.00  0.60           C  
ATOM   1916  O   GLY A 133       5.408  24.943  20.281  1.00  0.60           O  
ATOM   1917  H   GLY A 133       7.860  23.175  23.294  1.00  0.60           H  
ATOM   1918 1HA  GLY A 133       5.180  23.901  22.603  1.00  0.60           H  
ATOM   1919 2HA  GLY A 133       6.421  25.006  23.203  1.00  0.60           H  
ATOM   1920  N   GLY A 134       7.626  25.171  20.719  1.00  0.59           N  
ATOM   1921  CA  GLY A 134       7.987  25.735  19.422  1.00  0.59           C  
ATOM   1922  C   GLY A 134       7.618  24.805  18.264  1.00  0.59           C  
ATOM   1923  O   GLY A 134       7.157  25.263  17.217  1.00  0.59           O  
ATOM   1924  H   GLY A 134       8.355  25.045  21.424  1.00  0.59           H  
ATOM   1925 1HA  GLY A 134       7.483  26.690  19.303  1.00  0.59           H  
ATOM   1926 2HA  GLY A 134       9.058  25.936  19.406  1.00  0.59           H  
ATOM   1927  N   THR A 135       7.760  23.495  18.467  1.00  0.59           N  
ATOM   1928  CA  THR A 135       7.396  22.497  17.471  1.00  0.59           C  
ATOM   1929  C   THR A 135       5.913  22.543  17.122  1.00  0.59           C  
ATOM   1930  O   THR A 135       5.544  22.544  15.941  1.00  0.59           O  
ATOM   1931  CB  THR A 135       7.770  21.099  17.979  1.00  0.59           C  
ATOM   1932  OG1 THR A 135       9.189  21.005  18.115  1.00  0.59           O  
ATOM   1933  CG2 THR A 135       7.228  20.014  17.118  1.00  0.59           C  
ATOM   1934  H   THR A 135       8.185  23.175  19.334  1.00  0.59           H  
ATOM   1935  HA  THR A 135       7.964  22.696  16.564  1.00  0.59           H  
ATOM   1936  HB  THR A 135       7.345  20.967  18.953  1.00  0.59           H  
ATOM   1937  HG1 THR A 135       9.498  21.704  18.735  1.00  0.59           H  
ATOM   1938 1HG2 THR A 135       7.498  19.046  17.538  1.00  0.59           H  
ATOM   1939 2HG2 THR A 135       6.154  20.122  17.104  1.00  0.59           H  
ATOM   1940 3HG2 THR A 135       7.608  20.088  16.119  1.00  0.59           H  
ATOM   1941  N   LEU A 136       5.052  22.608  18.136  1.00  0.59           N  
ATOM   1942  CA  LEU A 136       3.625  22.669  17.852  1.00  0.59           C  
ATOM   1943  C   LEU A 136       3.215  24.027  17.306  1.00  0.59           C  
ATOM   1944  O   LEU A 136       2.325  24.121  16.453  1.00  0.59           O  
ATOM   1945  CB  LEU A 136       2.816  22.283  19.075  1.00  0.59           C  
ATOM   1946  CG  LEU A 136       2.977  20.870  19.414  1.00  0.59           C  
ATOM   1947  CD1 LEU A 136       2.187  20.517  20.652  1.00  0.59           C  
ATOM   1948  CD2 LEU A 136       2.561  20.035  18.210  1.00  0.59           C  
ATOM   1949  H   LEU A 136       5.397  22.590  19.101  1.00  0.59           H  
ATOM   1950  HA  LEU A 136       3.408  21.933  17.083  1.00  0.59           H  
ATOM   1951 1HB  LEU A 136       3.156  22.874  19.917  1.00  0.59           H  
ATOM   1952 2HB  LEU A 136       1.773  22.472  18.882  1.00  0.59           H  
ATOM   1953  HG  LEU A 136       4.006  20.709  19.634  1.00  0.59           H  
ATOM   1954 1HD1 LEU A 136       2.327  19.480  20.911  1.00  0.59           H  
ATOM   1955 2HD1 LEU A 136       2.523  21.139  21.478  1.00  0.59           H  
ATOM   1956 3HD1 LEU A 136       1.143  20.690  20.457  1.00  0.59           H  
ATOM   1957 1HD2 LEU A 136       2.715  19.002  18.428  1.00  0.59           H  
ATOM   1958 2HD2 LEU A 136       1.510  20.209  17.987  1.00  0.59           H  
ATOM   1959 3HD2 LEU A 136       3.162  20.305  17.343  1.00  0.59           H  
ATOM   1960  N   ARG A 137       3.902  25.080  17.733  1.00  0.59           N  
ATOM   1961  CA  ARG A 137       3.593  26.396  17.212  1.00  0.59           C  
ATOM   1962  C   ARG A 137       3.956  26.412  15.732  1.00  0.59           C  
ATOM   1963  O   ARG A 137       3.172  26.860  14.893  1.00  0.59           O  
ATOM   1964  CB  ARG A 137       4.351  27.452  17.996  1.00  0.59           C  
ATOM   1965  CG  ARG A 137       4.159  28.898  17.565  1.00  0.59           C  
ATOM   1966  CD  ARG A 137       2.765  29.370  17.745  1.00  0.59           C  
ATOM   1967  NE  ARG A 137       2.642  30.793  17.456  1.00  0.59           N  
ATOM   1968  CZ  ARG A 137       1.485  31.432  17.191  1.00  0.59           C  
ATOM   1969  NH1 ARG A 137       0.351  30.767  17.173  1.00  0.59           N  
ATOM   1970  NH2 ARG A 137       1.489  32.732  16.950  1.00  0.59           N  
ATOM   1971  H   ARG A 137       4.617  24.971  18.455  1.00  0.59           H  
ATOM   1972  HA  ARG A 137       2.528  26.580  17.305  1.00  0.59           H  
ATOM   1973 1HB  ARG A 137       4.076  27.384  19.047  1.00  0.59           H  
ATOM   1974 2HB  ARG A 137       5.411  27.236  17.940  1.00  0.59           H  
ATOM   1975 1HG  ARG A 137       4.814  29.536  18.167  1.00  0.59           H  
ATOM   1976 2HG  ARG A 137       4.430  29.000  16.513  1.00  0.59           H  
ATOM   1977 1HD  ARG A 137       2.105  28.824  17.070  1.00  0.59           H  
ATOM   1978 2HD  ARG A 137       2.456  29.203  18.776  1.00  0.59           H  
ATOM   1979  HE  ARG A 137       3.492  31.349  17.483  1.00  0.59           H  
ATOM   1980 1HH1 ARG A 137       0.344  29.774  17.367  1.00  0.59           H  
ATOM   1981 2HH1 ARG A 137      -0.514  31.248  16.975  1.00  0.59           H  
ATOM   1982 1HH2 ARG A 137       2.362  33.245  16.974  1.00  0.59           H  
ATOM   1983 2HH2 ARG A 137       0.623  33.214  16.754  1.00  0.59           H  
ATOM   1984  N   LEU A 138       5.099  25.834  15.382  1.00  0.60           N  
ATOM   1985  CA  LEU A 138       5.506  25.742  13.990  1.00  0.60           C  
ATOM   1986  C   LEU A 138       4.453  24.998  13.188  1.00  0.60           C  
ATOM   1987  O   LEU A 138       3.992  25.491  12.157  1.00  0.60           O  
ATOM   1988  CB  LEU A 138       6.848  25.036  13.857  1.00  0.60           C  
ATOM   1989  CG  LEU A 138       7.472  25.017  12.456  1.00  0.60           C  
ATOM   1990  CD1 LEU A 138       8.940  24.940  12.614  1.00  0.60           C  
ATOM   1991  CD2 LEU A 138       6.973  23.831  11.693  1.00  0.60           C  
ATOM   1992  H   LEU A 138       5.724  25.468  16.098  1.00  0.60           H  
ATOM   1993  HA  LEU A 138       5.600  26.750  13.589  1.00  0.60           H  
ATOM   1994 1HB  LEU A 138       7.559  25.515  14.533  1.00  0.60           H  
ATOM   1995 2HB  LEU A 138       6.728  24.002  14.178  1.00  0.60           H  
ATOM   1996  HG  LEU A 138       7.223  25.932  11.913  1.00  0.60           H  
ATOM   1997 1HD1 LEU A 138       9.409  24.911  11.643  1.00  0.60           H  
ATOM   1998 2HD1 LEU A 138       9.275  25.813  13.163  1.00  0.60           H  
ATOM   1999 3HD1 LEU A 138       9.193  24.055  13.165  1.00  0.60           H  
ATOM   2000 1HD2 LEU A 138       7.432  23.803  10.703  1.00  0.60           H  
ATOM   2001 2HD2 LEU A 138       7.239  22.942  12.246  1.00  0.60           H  
ATOM   2002 3HD2 LEU A 138       5.896  23.886  11.589  1.00  0.60           H  
ATOM   2003  N   ALA A 139       4.045  23.828  13.692  1.00  0.61           N  
ATOM   2004  CA  ALA A 139       3.071  22.987  13.018  1.00  0.61           C  
ATOM   2005  C   ALA A 139       1.763  23.732  12.750  1.00  0.61           C  
ATOM   2006  O   ALA A 139       1.134  23.519  11.710  1.00  0.61           O  
ATOM   2007  CB  ALA A 139       2.796  21.763  13.872  1.00  0.61           C  
ATOM   2008  H   ALA A 139       4.463  23.489  14.560  1.00  0.61           H  
ATOM   2009  HA  ALA A 139       3.491  22.680  12.060  1.00  0.61           H  
ATOM   2010 1HB  ALA A 139       2.098  21.125  13.362  1.00  0.61           H  
ATOM   2011 2HB  ALA A 139       3.728  21.225  14.043  1.00  0.61           H  
ATOM   2012 3HB  ALA A 139       2.377  22.070  14.824  1.00  0.61           H  
ATOM   2013  N   SER A 140       1.369  24.633  13.664  1.00  0.62           N  
ATOM   2014  CA  SER A 140       0.128  25.398  13.532  1.00  0.62           C  
ATOM   2015  C   SER A 140       0.233  26.550  12.516  1.00  0.62           C  
ATOM   2016  O   SER A 140      -0.775  27.168  12.169  1.00  0.62           O  
ATOM   2017  CB  SER A 140      -0.290  25.991  14.874  1.00  0.62           C  
ATOM   2018  OG  SER A 140       0.518  27.082  15.259  1.00  0.62           O  
ATOM   2019  H   SER A 140       1.926  24.749  14.513  1.00  0.62           H  
ATOM   2020  HA  SER A 140      -0.656  24.720  13.196  1.00  0.62           H  
ATOM   2021 1HB  SER A 140      -1.329  26.303  14.821  1.00  0.62           H  
ATOM   2022 2HB  SER A 140      -0.222  25.217  15.632  1.00  0.62           H  
ATOM   2023  HG  SER A 140       1.450  26.831  15.084  1.00  0.62           H  
ATOM   2024  N   ARG A 141       1.455  26.866  12.063  1.00  0.63           N  
ATOM   2025  CA  ARG A 141       1.684  27.964  11.125  1.00  0.63           C  
ATOM   2026  C   ARG A 141       2.130  27.423   9.764  1.00  0.63           C  
ATOM   2027  O   ARG A 141       1.988  28.085   8.733  1.00  0.63           O  
ATOM   2028  CB  ARG A 141       2.748  28.914  11.647  1.00  0.63           C  
ATOM   2029  CG  ARG A 141       2.404  29.650  12.943  1.00  0.63           C  
ATOM   2030  CD  ARG A 141       3.418  30.694  13.258  1.00  0.63           C  
ATOM   2031  NE  ARG A 141       4.744  30.121  13.390  1.00  0.63           N  
ATOM   2032  CZ  ARG A 141       5.887  30.829  13.555  1.00  0.63           C  
ATOM   2033  NH1 ARG A 141       5.883  32.136  13.672  1.00  0.63           N  
ATOM   2034  NH2 ARG A 141       7.047  30.223  13.590  1.00  0.63           N  
ATOM   2035  H   ARG A 141       2.259  26.325  12.367  1.00  0.63           H  
ATOM   2036  HA  ARG A 141       0.754  28.516  10.995  1.00  0.63           H  
ATOM   2037 1HB  ARG A 141       3.660  28.342  11.837  1.00  0.63           H  
ATOM   2038 2HB  ARG A 141       2.980  29.657  10.887  1.00  0.63           H  
ATOM   2039 1HG  ARG A 141       1.432  30.129  12.842  1.00  0.63           H  
ATOM   2040 2HG  ARG A 141       2.369  28.944  13.769  1.00  0.63           H  
ATOM   2041 1HD  ARG A 141       3.442  31.435  12.461  1.00  0.63           H  
ATOM   2042 2HD  ARG A 141       3.161  31.177  14.200  1.00  0.63           H  
ATOM   2043  HE  ARG A 141       4.826  29.118  13.295  1.00  0.63           H  
ATOM   2044 1HH1 ARG A 141       5.023  32.657  13.646  1.00  0.63           H  
ATOM   2045 2HH1 ARG A 141       6.805  32.609  13.795  1.00  0.63           H  
ATOM   2046 1HH2 ARG A 141       7.110  29.226  13.472  1.00  0.63           H  
ATOM   2047 2HH2 ARG A 141       7.896  30.808  13.706  1.00  0.63           H  
ATOM   2048  N   ARG A 142       2.646  26.199   9.776  1.00  0.63           N  
ATOM   2049  CA  ARG A 142       3.143  25.486   8.607  1.00  0.63           C  
ATOM   2050  C   ARG A 142       2.423  24.139   8.467  1.00  0.63           C  
ATOM   2051  O   ARG A 142       3.018  23.096   8.739  1.00  0.63           O  
ATOM   2052  CB  ARG A 142       4.652  25.258   8.688  1.00  0.63           C  
ATOM   2053  CG  ARG A 142       5.540  26.509   8.522  1.00  0.63           C  
ATOM   2054  CD  ARG A 142       5.452  27.024   7.097  1.00  0.63           C  
ATOM   2055  NE  ARG A 142       5.977  26.034   6.123  1.00  0.63           N  
ATOM   2056  CZ  ARG A 142       7.275  25.925   5.665  1.00  0.63           C  
ATOM   2057  NH1 ARG A 142       8.241  26.783   6.020  1.00  0.63           N  
ATOM   2058  NH2 ARG A 142       7.564  24.934   4.835  1.00  0.63           N  
ATOM   2059  H   ARG A 142       2.753  25.739  10.676  1.00  0.63           H  
ATOM   2060  HA  ARG A 142       2.985  26.099   7.729  1.00  0.63           H  
ATOM   2061 1HB  ARG A 142       4.889  24.811   9.645  1.00  0.63           H  
ATOM   2062 2HB  ARG A 142       4.947  24.546   7.910  1.00  0.63           H  
ATOM   2063 1HG  ARG A 142       5.209  27.298   9.198  1.00  0.63           H  
ATOM   2064 2HG  ARG A 142       6.580  26.260   8.737  1.00  0.63           H  
ATOM   2065 1HD  ARG A 142       4.406  27.212   6.855  1.00  0.63           H  
ATOM   2066 2HD  ARG A 142       6.014  27.938   6.990  1.00  0.63           H  
ATOM   2067  HE  ARG A 142       5.297  25.327   5.779  1.00  0.63           H  
ATOM   2068 1HH1 ARG A 142       8.042  27.574   6.653  1.00  0.63           H  
ATOM   2069 2HH1 ARG A 142       9.216  26.676   5.649  1.00  0.63           H  
ATOM   2070 1HH2 ARG A 142       6.818  24.262   4.566  1.00  0.63           H  
ATOM   2071 2HH2 ARG A 142       8.498  24.824   4.477  1.00  0.63           H  
ATOM   2072  N   PRO A 143       1.145  24.121   8.002  1.00  0.63           N  
ATOM   2073  CA  PRO A 143       0.272  22.957   7.903  1.00  0.63           C  
ATOM   2074  C   PRO A 143       0.821  21.929   6.923  1.00  0.63           C  
ATOM   2075  O   PRO A 143       0.392  20.777   6.910  1.00  0.63           O  
ATOM   2076  CB  PRO A 143      -1.057  23.555   7.421  1.00  0.63           C  
ATOM   2077  CG  PRO A 143      -0.682  24.828   6.725  1.00  0.63           C  
ATOM   2078  CD  PRO A 143       0.505  25.363   7.489  1.00  0.63           C  
ATOM   2079  HA  PRO A 143       0.158  22.511   8.903  1.00  0.63           H  
ATOM   2080 1HB  PRO A 143      -1.573  22.842   6.760  1.00  0.63           H  
ATOM   2081 2HB  PRO A 143      -1.724  23.720   8.284  1.00  0.63           H  
ATOM   2082 1HG  PRO A 143      -0.450  24.622   5.669  1.00  0.63           H  
ATOM   2083 2HG  PRO A 143      -1.535  25.524   6.731  1.00  0.63           H  
ATOM   2084 1HD  PRO A 143       1.133  25.897   6.772  1.00  0.63           H  
ATOM   2085 2HD  PRO A 143       0.167  26.001   8.313  1.00  0.63           H  
ATOM   2086  N   ASP A 144       1.752  22.361   6.063  1.00  0.62           N  
ATOM   2087  CA  ASP A 144       2.393  21.473   5.108  1.00  0.62           C  
ATOM   2088  C   ASP A 144       3.340  20.476   5.793  1.00  0.62           C  
ATOM   2089  O   ASP A 144       3.768  19.496   5.178  1.00  0.62           O  
ATOM   2090  CB  ASP A 144       3.138  22.269   4.024  1.00  0.62           C  
ATOM   2091  CG  ASP A 144       4.245  23.226   4.537  1.00  0.62           C  
ATOM   2092  OD1 ASP A 144       3.927  24.218   5.166  1.00  0.62           O  
ATOM   2093  OD2 ASP A 144       5.402  22.985   4.259  1.00  0.62           O  
ATOM   2094  H   ASP A 144       2.041  23.320   6.087  1.00  0.62           H  
ATOM   2095  HA  ASP A 144       1.611  20.897   4.613  1.00  0.62           H  
ATOM   2096 1HB  ASP A 144       3.593  21.569   3.321  1.00  0.62           H  
ATOM   2097 2HB  ASP A 144       2.416  22.860   3.458  1.00  0.62           H  
ATOM   2098  N   LEU A 145       3.691  20.746   7.055  1.00  0.60           N  
ATOM   2099  CA  LEU A 145       4.573  19.882   7.825  1.00  0.60           C  
ATOM   2100  C   LEU A 145       3.897  18.514   7.930  1.00  0.60           C  
ATOM   2101  O   LEU A 145       2.699  18.428   8.176  1.00  0.60           O  
ATOM   2102  CB  LEU A 145       4.813  20.463   9.228  1.00  0.60           C  
ATOM   2103  CG  LEU A 145       5.910  19.811  10.007  1.00  0.60           C  
ATOM   2104  CD1 LEU A 145       7.211  20.192   9.331  1.00  0.60           C  
ATOM   2105  CD2 LEU A 145       5.847  20.226  11.468  1.00  0.60           C  
ATOM   2106  H   LEU A 145       3.321  21.581   7.514  1.00  0.60           H  
ATOM   2107  HA  LEU A 145       5.524  19.774   7.305  1.00  0.60           H  
ATOM   2108 1HB  LEU A 145       5.051  21.524   9.131  1.00  0.60           H  
ATOM   2109 2HB  LEU A 145       3.911  20.374   9.792  1.00  0.60           H  
ATOM   2110  HG  LEU A 145       5.808  18.729   9.954  1.00  0.60           H  
ATOM   2111 1HD1 LEU A 145       8.034  19.735   9.821  1.00  0.60           H  
ATOM   2112 2HD1 LEU A 145       7.179  19.858   8.306  1.00  0.60           H  
ATOM   2113 3HD1 LEU A 145       7.328  21.270   9.358  1.00  0.60           H  
ATOM   2114 1HD2 LEU A 145       6.654  19.747  12.012  1.00  0.60           H  
ATOM   2115 2HD2 LEU A 145       5.943  21.285  11.538  1.00  0.60           H  
ATOM   2116 3HD2 LEU A 145       4.905  19.931  11.898  1.00  0.60           H  
ATOM   2117  N   LYS A 146       4.635  17.438   7.689  1.00  0.58           N  
ATOM   2118  CA  LYS A 146       4.018  16.117   7.723  1.00  0.58           C  
ATOM   2119  C   LYS A 146       3.920  15.523   9.121  1.00  0.58           C  
ATOM   2120  O   LYS A 146       3.007  14.750   9.413  1.00  0.58           O  
ATOM   2121  CB  LYS A 146       4.773  15.182   6.812  1.00  0.58           C  
ATOM   2122  CG  LYS A 146       4.726  15.562   5.346  1.00  0.58           C  
ATOM   2123  CD  LYS A 146       3.296  15.553   4.811  1.00  0.58           C  
ATOM   2124  CE  LYS A 146       3.273  15.812   3.309  1.00  0.58           C  
ATOM   2125  NZ  LYS A 146       1.892  15.808   2.758  1.00  0.58           N  
ATOM   2126  H   LYS A 146       5.631  17.514   7.511  1.00  0.58           H  
ATOM   2127  HA  LYS A 146       3.003  16.211   7.338  1.00  0.58           H  
ATOM   2128 1HB  LYS A 146       5.821  15.158   7.107  1.00  0.58           H  
ATOM   2129 2HB  LYS A 146       4.376  14.177   6.918  1.00  0.58           H  
ATOM   2130 1HG  LYS A 146       5.160  16.554   5.204  1.00  0.58           H  
ATOM   2131 2HG  LYS A 146       5.305  14.841   4.776  1.00  0.58           H  
ATOM   2132 1HD  LYS A 146       2.833  14.590   5.021  1.00  0.58           H  
ATOM   2133 2HD  LYS A 146       2.721  16.338   5.312  1.00  0.58           H  
ATOM   2134 1HE  LYS A 146       3.733  16.782   3.111  1.00  0.58           H  
ATOM   2135 2HE  LYS A 146       3.852  15.037   2.808  1.00  0.58           H  
ATOM   2136 1HZ  LYS A 146       1.932  15.985   1.766  1.00  0.58           H  
ATOM   2137 2HZ  LYS A 146       1.466  14.907   2.926  1.00  0.58           H  
ATOM   2138 3HZ  LYS A 146       1.352  16.530   3.209  1.00  0.58           H  
ATOM   2139  N   ALA A 147       4.842  15.884   9.995  1.00  0.57           N  
ATOM   2140  CA  ALA A 147       4.740  15.359  11.353  1.00  0.57           C  
ATOM   2141  C   ALA A 147       5.401  16.258  12.366  1.00  0.57           C  
ATOM   2142  O   ALA A 147       6.383  16.941  12.065  1.00  0.57           O  
ATOM   2143  CB  ALA A 147       5.353  13.976  11.450  1.00  0.57           C  
ATOM   2144  H   ALA A 147       5.605  16.488   9.686  1.00  0.57           H  
ATOM   2145  HA  ALA A 147       3.683  15.285  11.608  1.00  0.57           H  
ATOM   2146 1HB  ALA A 147       5.231  13.602  12.463  1.00  0.57           H  
ATOM   2147 2HB  ALA A 147       4.855  13.303  10.753  1.00  0.57           H  
ATOM   2148 3HB  ALA A 147       6.405  14.028  11.212  1.00  0.57           H  
ATOM   2149  N   ALA A 148       4.910  16.176  13.595  1.00  0.56           N  
ATOM   2150  CA  ALA A 148       5.541  16.882  14.688  1.00  0.56           C  
ATOM   2151  C   ALA A 148       5.626  15.993  15.917  1.00  0.56           C  
ATOM   2152  O   ALA A 148       4.672  15.282  16.245  1.00  0.56           O  
ATOM   2153  CB  ALA A 148       4.754  18.139  15.017  1.00  0.56           C  
ATOM   2154  H   ALA A 148       4.055  15.640  13.759  1.00  0.56           H  
ATOM   2155  HA  ALA A 148       6.538  17.145  14.380  1.00  0.56           H  
ATOM   2156 1HB  ALA A 148       5.230  18.653  15.807  1.00  0.56           H  
ATOM   2157 2HB  ALA A 148       4.709  18.777  14.141  1.00  0.56           H  
ATOM   2158 3HB  ALA A 148       3.740  17.868  15.322  1.00  0.56           H  
ATOM   2159  N   ILE A 149       6.783  16.040  16.587  1.00  0.56           N  
ATOM   2160  CA  ILE A 149       6.975  15.247  17.797  1.00  0.56           C  
ATOM   2161  C   ILE A 149       7.594  16.008  18.961  1.00  0.56           C  
ATOM   2162  O   ILE A 149       8.818  16.000  19.110  1.00  0.56           O  
ATOM   2163  CB  ILE A 149       7.863  14.038  17.533  1.00  0.56           C  
ATOM   2164  CG1 ILE A 149       7.313  13.259  16.304  1.00  0.56           C  
ATOM   2165  CG2 ILE A 149       7.937  13.161  18.798  1.00  0.56           C  
ATOM   2166  CD1 ILE A 149       8.106  12.116  15.893  1.00  0.56           C  
ATOM   2167  H   ILE A 149       7.525  16.644  16.233  1.00  0.56           H  
ATOM   2168  HA  ILE A 149       6.008  14.874  18.106  1.00  0.56           H  
ATOM   2169  HB  ILE A 149       8.829  14.364  17.315  1.00  0.56           H  
ATOM   2170 1HG1 ILE A 149       6.316  12.930  16.516  1.00  0.56           H  
ATOM   2171 2HG1 ILE A 149       7.286  13.921  15.449  1.00  0.56           H  
ATOM   2172 1HG2 ILE A 149       8.577  12.305  18.628  1.00  0.56           H  
ATOM   2173 2HG2 ILE A 149       8.332  13.751  19.625  1.00  0.56           H  
ATOM   2174 3HG2 ILE A 149       6.949  12.816  19.055  1.00  0.56           H  
ATOM   2175 1HD1 ILE A 149       7.650  11.652  15.032  1.00  0.56           H  
ATOM   2176 2HD1 ILE A 149       9.099  12.440  15.634  1.00  0.56           H  
ATOM   2177 3HD1 ILE A 149       8.149  11.410  16.693  1.00  0.56           H  
ATOM   2178  N   PRO A 150       6.809  16.762  19.719  1.00  0.57           N  
ATOM   2179  CA  PRO A 150       7.197  17.392  20.953  1.00  0.57           C  
ATOM   2180  C   PRO A 150       7.580  16.340  21.988  1.00  0.57           C  
ATOM   2181  O   PRO A 150       6.906  15.308  22.099  1.00  0.57           O  
ATOM   2182  CB  PRO A 150       5.918  18.114  21.348  1.00  0.57           C  
ATOM   2183  CG  PRO A 150       5.163  18.248  20.088  1.00  0.57           C  
ATOM   2184  CD  PRO A 150       5.445  17.055  19.310  1.00  0.57           C  
ATOM   2185  HA  PRO A 150       8.026  18.090  20.768  1.00  0.57           H  
ATOM   2186 1HB  PRO A 150       5.388  17.543  22.126  1.00  0.57           H  
ATOM   2187 2HB  PRO A 150       6.150  19.080  21.767  1.00  0.57           H  
ATOM   2188 1HG  PRO A 150       4.115  18.336  20.298  1.00  0.57           H  
ATOM   2189 2HG  PRO A 150       5.491  19.150  19.567  1.00  0.57           H  
ATOM   2190 1HD  PRO A 150       4.759  16.250  19.579  1.00  0.57           H  
ATOM   2191 2HD  PRO A 150       5.366  17.343  18.280  1.00  0.57           H  
ATOM   2192  N   LEU A 151       8.584  16.622  22.786  1.00  0.58           N  
ATOM   2193  CA  LEU A 151       8.967  15.740  23.862  1.00  0.58           C  
ATOM   2194  C   LEU A 151       8.923  16.606  25.102  1.00  0.58           C  
ATOM   2195  O   LEU A 151       9.331  17.768  25.039  1.00  0.58           O  
ATOM   2196  CB  LEU A 151      10.351  15.146  23.573  1.00  0.58           C  
ATOM   2197  CG  LEU A 151      10.441  14.345  22.231  1.00  0.58           C  
ATOM   2198  CD1 LEU A 151      10.928  15.284  21.145  1.00  0.58           C  
ATOM   2199  CD2 LEU A 151      11.354  13.151  22.359  1.00  0.58           C  
ATOM   2200  H   LEU A 151       9.120  17.463  22.628  1.00  0.58           H  
ATOM   2201  HA  LEU A 151       8.239  14.936  23.967  1.00  0.58           H  
ATOM   2202 1HB  LEU A 151      11.086  15.948  23.539  1.00  0.58           H  
ATOM   2203 2HB  LEU A 151      10.596  14.484  24.376  1.00  0.58           H  
ATOM   2204  HG  LEU A 151       9.443  14.000  21.957  1.00  0.58           H  
ATOM   2205 1HD1 LEU A 151      10.963  14.765  20.203  1.00  0.58           H  
ATOM   2206 2HD1 LEU A 151      10.259  16.118  21.068  1.00  0.58           H  
ATOM   2207 3HD1 LEU A 151      11.914  15.647  21.397  1.00  0.58           H  
ATOM   2208 1HD2 LEU A 151      11.386  12.613  21.410  1.00  0.58           H  
ATOM   2209 2HD2 LEU A 151      12.356  13.477  22.618  1.00  0.58           H  
ATOM   2210 3HD2 LEU A 151      10.966  12.500  23.132  1.00  0.58           H  
ATOM   2211  N   THR A 152       8.413  16.059  26.197  1.00  0.61           N  
ATOM   2212  CA  THR A 152       8.174  16.799  27.426  1.00  0.61           C  
ATOM   2213  C   THR A 152       8.002  18.295  27.185  1.00  0.61           C  
ATOM   2214  O   THR A 152       8.798  19.067  27.703  1.00  0.61           O  
ATOM   2215  CB  THR A 152       9.305  16.556  28.432  1.00  0.61           C  
ATOM   2216  OG1 THR A 152      10.580  16.901  27.842  1.00  0.61           O  
ATOM   2217  CG2 THR A 152       9.310  15.093  28.917  1.00  0.61           C  
ATOM   2218  H   THR A 152       8.133  15.084  26.162  1.00  0.61           H  
ATOM   2219  HA  THR A 152       7.264  16.413  27.882  1.00  0.61           H  
ATOM   2220  HB  THR A 152       9.151  17.205  29.298  1.00  0.61           H  
ATOM   2221  HG1 THR A 152      11.290  16.705  28.481  1.00  0.61           H  
ATOM   2222 1HG2 THR A 152      10.117  14.952  29.643  1.00  0.61           H  
ATOM   2223 2HG2 THR A 152       8.363  14.874  29.396  1.00  0.61           H  
ATOM   2224 3HG2 THR A 152       9.452  14.420  28.080  1.00  0.61           H  
ATOM   2225  N   PRO A 153       6.979  18.737  26.407  1.00  0.66           N  
ATOM   2226  CA  PRO A 153       6.824  20.078  25.883  1.00  0.66           C  
ATOM   2227  C   PRO A 153       6.488  21.064  26.972  1.00  0.66           C  
ATOM   2228  O   PRO A 153       5.965  20.691  28.021  1.00  0.66           O  
ATOM   2229  CB  PRO A 153       5.634  19.957  24.913  1.00  0.66           C  
ATOM   2230  CG  PRO A 153       4.837  18.818  25.463  1.00  0.66           C  
ATOM   2231  CD  PRO A 153       5.878  17.831  26.007  1.00  0.66           C  
ATOM   2232  HA  PRO A 153       7.741  20.361  25.353  1.00  0.66           H  
ATOM   2233 1HB  PRO A 153       5.076  20.906  24.884  1.00  0.66           H  
ATOM   2234 2HB  PRO A 153       5.996  19.771  23.913  1.00  0.66           H  
ATOM   2235 1HG  PRO A 153       4.180  19.211  26.245  1.00  0.66           H  
ATOM   2236 2HG  PRO A 153       4.189  18.392  24.683  1.00  0.66           H  
ATOM   2237 1HD  PRO A 153       5.490  17.290  26.845  1.00  0.66           H  
ATOM   2238 2HD  PRO A 153       6.183  17.167  25.191  1.00  0.66           H  
ATOM   2239  N   TRP A 154       6.736  22.325  26.687  1.00  0.73           N  
ATOM   2240  CA  TRP A 154       6.332  23.397  27.583  1.00  0.73           C  
ATOM   2241  C   TRP A 154       5.687  24.506  26.770  1.00  0.73           C  
ATOM   2242  O   TRP A 154       6.211  24.884  25.719  1.00  0.73           O  
ATOM   2243  CB  TRP A 154       7.563  23.990  28.279  1.00  0.73           C  
ATOM   2244  CG  TRP A 154       7.284  25.055  29.300  1.00  0.73           C  
ATOM   2245  CD1 TRP A 154       7.144  24.876  30.639  1.00  0.73           C  
ATOM   2246  CD2 TRP A 154       7.064  26.476  29.059  1.00  0.73           C  
ATOM   2247  NE1 TRP A 154       6.860  26.078  31.255  1.00  0.73           N  
ATOM   2248  CE2 TRP A 154       6.794  27.062  30.296  1.00  0.73           C  
ATOM   2249  CE3 TRP A 154       7.065  27.278  27.909  1.00  0.73           C  
ATOM   2250  CZ2 TRP A 154       6.515  28.418  30.419  1.00  0.73           C  
ATOM   2251  CZ3 TRP A 154       6.777  28.633  28.031  1.00  0.73           C  
ATOM   2252  CH2 TRP A 154       6.509  29.187  29.254  1.00  0.73           C  
ATOM   2253  H   TRP A 154       7.241  22.535  25.830  1.00  0.73           H  
ATOM   2254  HA  TRP A 154       5.624  23.016  28.310  1.00  0.73           H  
ATOM   2255 1HB  TRP A 154       8.113  23.186  28.770  1.00  0.73           H  
ATOM   2256 2HB  TRP A 154       8.221  24.417  27.531  1.00  0.73           H  
ATOM   2257  HD1 TRP A 154       7.238  23.920  31.153  1.00  0.73           H  
ATOM   2258  HE1 TRP A 154       6.709  26.210  32.247  1.00  0.73           H  
ATOM   2259  HE3 TRP A 154       7.275  26.836  26.936  1.00  0.73           H  
ATOM   2260  HZ2 TRP A 154       6.300  28.880  31.383  1.00  0.73           H  
ATOM   2261  HZ3 TRP A 154       6.774  29.247  27.136  1.00  0.73           H  
ATOM   2262  HH2 TRP A 154       6.289  30.254  29.317  1.00  0.73           H  
ATOM   2263  N   HIS A 155       4.583  25.073  27.264  1.00  0.82           N  
ATOM   2264  CA  HIS A 155       4.041  26.250  26.581  1.00  0.82           C  
ATOM   2265  C   HIS A 155       3.159  27.106  27.496  1.00  0.82           C  
ATOM   2266  O   HIS A 155       2.445  26.608  28.374  1.00  0.82           O  
ATOM   2267  CB  HIS A 155       3.289  25.883  25.299  1.00  0.82           C  
ATOM   2268  CG  HIS A 155       3.152  27.067  24.360  1.00  0.82           C  
ATOM   2269  ND1 HIS A 155       2.161  28.036  24.465  1.00  0.82           N  
ATOM   2270  CD2 HIS A 155       3.922  27.429  23.315  1.00  0.82           C  
ATOM   2271  CE1 HIS A 155       2.348  28.937  23.496  1.00  0.82           C  
ATOM   2272  NE2 HIS A 155       3.404  28.585  22.797  1.00  0.82           N  
ATOM   2273  H   HIS A 155       4.159  24.693  28.119  1.00  0.82           H  
ATOM   2274  HA  HIS A 155       4.864  26.883  26.268  1.00  0.82           H  
ATOM   2275 1HB  HIS A 155       3.817  25.090  24.776  1.00  0.82           H  
ATOM   2276 2HB  HIS A 155       2.303  25.513  25.548  1.00  0.82           H  
ATOM   2277  HD2 HIS A 155       4.791  26.896  22.955  1.00  0.82           H  
ATOM   2278  HE1 HIS A 155       1.747  29.818  23.303  1.00  0.82           H  
ATOM   2279  HE2 HIS A 155       3.780  29.093  21.994  1.00  0.82           H  
ATOM   2280  N   LEU A 156       3.241  28.410  27.264  1.00  0.90           N  
ATOM   2281  CA  LEU A 156       2.519  29.442  27.991  1.00  0.90           C  
ATOM   2282  C   LEU A 156       1.008  29.502  27.737  1.00  0.90           C  
ATOM   2283  O   LEU A 156       0.229  29.668  28.679  1.00  0.90           O  
ATOM   2284  CB  LEU A 156       3.119  30.796  27.635  1.00  0.90           C  
ATOM   2285  CG  LEU A 156       2.514  31.980  28.351  1.00  0.90           C  
ATOM   2286  CD1 LEU A 156       2.711  31.791  29.849  1.00  0.90           C  
ATOM   2287  CD2 LEU A 156       3.173  33.252  27.858  1.00  0.90           C  
ATOM   2288  H   LEU A 156       3.851  28.707  26.514  1.00  0.90           H  
ATOM   2289  HA  LEU A 156       2.672  29.261  29.054  1.00  0.90           H  
ATOM   2290 1HB  LEU A 156       4.183  30.780  27.853  1.00  0.90           H  
ATOM   2291 2HB  LEU A 156       2.988  30.960  26.564  1.00  0.90           H  
ATOM   2292  HG  LEU A 156       1.441  32.026  28.151  1.00  0.90           H  
ATOM   2293 1HD1 LEU A 156       2.271  32.633  30.382  1.00  0.90           H  
ATOM   2294 2HD1 LEU A 156       2.222  30.868  30.164  1.00  0.90           H  
ATOM   2295 3HD1 LEU A 156       3.775  31.733  30.072  1.00  0.90           H  
ATOM   2296 1HD2 LEU A 156       2.739  34.108  28.373  1.00  0.90           H  
ATOM   2297 2HD2 LEU A 156       4.244  33.209  28.059  1.00  0.90           H  
ATOM   2298 3HD2 LEU A 156       3.007  33.352  26.783  1.00  0.90           H  
ATOM   2299  N   ASN A 157       0.600  29.410  26.466  1.00  0.95           N  
ATOM   2300  CA  ASN A 157      -0.808  29.564  26.097  1.00  0.95           C  
ATOM   2301  C   ASN A 157      -1.433  28.198  25.867  1.00  0.95           C  
ATOM   2302  O   ASN A 157      -2.653  28.031  25.938  1.00  0.95           O  
ATOM   2303  CB  ASN A 157      -0.956  30.449  24.878  1.00  0.95           C  
ATOM   2304  CG  ASN A 157      -0.474  31.867  25.135  1.00  0.95           C  
ATOM   2305  OD1 ASN A 157      -0.657  32.417  26.226  1.00  0.95           O  
ATOM   2306  ND2 ASN A 157       0.129  32.467  24.139  1.00  0.95           N  
ATOM   2307  H   ASN A 157       1.276  29.196  25.744  1.00  0.95           H  
ATOM   2308  HA  ASN A 157      -1.341  30.027  26.928  1.00  0.95           H  
ATOM   2309 1HB  ASN A 157      -0.415  30.023  24.046  1.00  0.95           H  
ATOM   2310 2HB  ASN A 157      -2.005  30.486  24.592  1.00  0.95           H  
ATOM   2311 1HD2 ASN A 157       0.463  33.407  24.249  1.00  0.95           H  
ATOM   2312 2HD2 ASN A 157       0.252  31.995  23.267  1.00  0.95           H  
ATOM   2313  N   LYS A 158      -0.581  27.213  25.587  1.00  0.95           N  
ATOM   2314  CA  LYS A 158      -0.950  25.796  25.473  1.00  0.95           C  
ATOM   2315  C   LYS A 158      -1.871  25.360  24.326  1.00  0.95           C  
ATOM   2316  O   LYS A 158      -1.609  24.341  23.711  1.00  0.95           O  
ATOM   2317  CB  LYS A 158      -1.542  25.338  26.811  1.00  0.95           C  
ATOM   2318  CG  LYS A 158      -0.520  25.387  27.963  1.00  0.95           C  
ATOM   2319  CD  LYS A 158      -1.142  25.017  29.287  1.00  0.95           C  
ATOM   2320  CE  LYS A 158      -0.127  25.034  30.449  1.00  0.95           C  
ATOM   2321  NZ  LYS A 158       0.577  26.344  30.576  1.00  0.95           N  
ATOM   2322  H   LYS A 158       0.399  27.462  25.450  1.00  0.95           H  
ATOM   2323  HA  LYS A 158      -0.020  25.244  25.332  1.00  0.95           H  
ATOM   2324 1HB  LYS A 158      -2.402  25.931  27.088  1.00  0.95           H  
ATOM   2325 2HB  LYS A 158      -1.880  24.306  26.716  1.00  0.95           H  
ATOM   2326 1HG  LYS A 158       0.309  24.707  27.755  1.00  0.95           H  
ATOM   2327 2HG  LYS A 158      -0.116  26.398  28.043  1.00  0.95           H  
ATOM   2328 1HD  LYS A 158      -1.948  25.714  29.513  1.00  0.95           H  
ATOM   2329 2HD  LYS A 158      -1.559  24.011  29.220  1.00  0.95           H  
ATOM   2330 1HE  LYS A 158      -0.683  24.849  31.364  1.00  0.95           H  
ATOM   2331 2HE  LYS A 158       0.616  24.251  30.322  1.00  0.95           H  
ATOM   2332 1HZ  LYS A 158       1.184  26.323  31.375  1.00  0.95           H  
ATOM   2333 2HZ  LYS A 158       1.152  26.505  29.714  1.00  0.95           H  
ATOM   2334 3HZ  LYS A 158      -0.088  27.088  30.691  1.00  0.95           H  
ATOM   2335  N   SER A 159      -2.981  26.045  24.078  1.00  0.91           N  
ATOM   2336  CA  SER A 159      -3.900  25.543  23.051  1.00  0.91           C  
ATOM   2337  C   SER A 159      -3.280  25.311  21.693  1.00  0.91           C  
ATOM   2338  O   SER A 159      -2.803  26.240  21.038  1.00  0.91           O  
ATOM   2339  CB  SER A 159      -5.050  26.504  22.819  1.00  0.91           C  
ATOM   2340  OG  SER A 159      -5.847  26.089  21.700  1.00  0.91           O  
ATOM   2341  H   SER A 159      -3.173  26.880  24.624  1.00  0.91           H  
ATOM   2342  HA  SER A 159      -4.297  24.591  23.402  1.00  0.91           H  
ATOM   2343 1HB  SER A 159      -5.669  26.544  23.713  1.00  0.91           H  
ATOM   2344 2HB  SER A 159      -4.662  27.506  22.643  1.00  0.91           H  
ATOM   2345  HG  SER A 159      -6.646  26.631  21.730  1.00  0.91           H  
ATOM   2346  N   TRP A 160      -3.409  24.076  21.222  1.00  0.83           N  
ATOM   2347  CA  TRP A 160      -2.945  23.685  19.914  1.00  0.83           C  
ATOM   2348  C   TRP A 160      -4.134  23.379  19.015  1.00  0.83           C  
ATOM   2349  O   TRP A 160      -4.048  22.530  18.121  1.00  0.83           O  
ATOM   2350  CB  TRP A 160      -2.037  22.498  20.017  1.00  0.83           C  
ATOM   2351  CG  TRP A 160      -0.909  22.760  20.863  1.00  0.83           C  
ATOM   2352  CD1 TRP A 160      -0.649  22.124  21.996  1.00  0.83           C  
ATOM   2353  CD2 TRP A 160       0.084  23.783  20.729  1.00  0.83           C  
ATOM   2354  NE1 TRP A 160       0.472  22.637  22.597  1.00  0.83           N  
ATOM   2355  CE2 TRP A 160       0.936  23.665  21.825  1.00  0.83           C  
ATOM   2356  CE3 TRP A 160       0.310  24.779  19.791  1.00  0.83           C  
ATOM   2357  CZ2 TRP A 160       2.014  24.493  21.997  1.00  0.83           C  
ATOM   2358  CZ3 TRP A 160       1.382  25.614  19.973  1.00  0.83           C  
ATOM   2359  CH2 TRP A 160       2.214  25.474  21.033  1.00  0.83           C  
ATOM   2360  H   TRP A 160      -3.782  23.341  21.823  1.00  0.83           H  
ATOM   2361  HA  TRP A 160      -2.387  24.512  19.476  1.00  0.83           H  
ATOM   2362 1HB  TRP A 160      -2.594  21.671  20.452  1.00  0.83           H  
ATOM   2363 2HB  TRP A 160      -1.696  22.190  19.050  1.00  0.83           H  
ATOM   2364  HD1 TRP A 160      -1.248  21.318  22.366  1.00  0.83           H  
ATOM   2365  HE1 TRP A 160       0.837  22.277  23.489  1.00  0.83           H  
ATOM   2366  HE3 TRP A 160      -0.350  24.895  18.935  1.00  0.83           H  
ATOM   2367  HZ2 TRP A 160       2.684  24.400  22.840  1.00  0.83           H  
ATOM   2368  HZ3 TRP A 160       1.546  26.388  19.246  1.00  0.83           H  
ATOM   2369  HH2 TRP A 160       3.054  26.149  21.118  1.00  0.83           H  
ATOM   2370  N   SER A 161      -5.238  24.106  19.218  1.00  0.75           N  
ATOM   2371  CA  SER A 161      -6.469  23.848  18.460  1.00  0.75           C  
ATOM   2372  C   SER A 161      -6.328  23.963  16.935  1.00  0.75           C  
ATOM   2373  O   SER A 161      -7.178  23.468  16.196  1.00  0.75           O  
ATOM   2374  CB  SER A 161      -7.565  24.790  18.915  1.00  0.75           C  
ATOM   2375  OG  SER A 161      -7.283  26.117  18.551  1.00  0.75           O  
ATOM   2376  H   SER A 161      -5.253  24.807  19.973  1.00  0.75           H  
ATOM   2377  HA  SER A 161      -6.791  22.833  18.695  1.00  0.75           H  
ATOM   2378 1HB  SER A 161      -8.515  24.483  18.482  1.00  0.75           H  
ATOM   2379 2HB  SER A 161      -7.660  24.723  19.998  1.00  0.75           H  
ATOM   2380  HG  SER A 161      -7.467  26.177  17.606  1.00  0.75           H  
ATOM   2381  N   ASN A 162      -5.278  24.627  16.452  1.00  0.68           N  
ATOM   2382  CA  ASN A 162      -5.062  24.766  15.018  1.00  0.68           C  
ATOM   2383  C   ASN A 162      -4.025  23.781  14.427  1.00  0.68           C  
ATOM   2384  O   ASN A 162      -3.647  23.919  13.261  1.00  0.68           O  
ATOM   2385  CB  ASN A 162      -4.669  26.194  14.688  1.00  0.68           C  
ATOM   2386  CG  ASN A 162      -5.784  27.181  14.916  1.00  0.68           C  
ATOM   2387  OD1 ASN A 162      -6.956  26.907  14.631  1.00  0.68           O  
ATOM   2388  ND2 ASN A 162      -5.435  28.336  15.424  1.00  0.68           N  
ATOM   2389  H   ASN A 162      -4.619  25.027  17.103  1.00  0.68           H  
ATOM   2390  HA  ASN A 162      -6.007  24.557  14.514  1.00  0.68           H  
ATOM   2391 1HB  ASN A 162      -3.819  26.480  15.304  1.00  0.68           H  
ATOM   2392 2HB  ASN A 162      -4.351  26.252  13.646  1.00  0.68           H  
ATOM   2393 1HD2 ASN A 162      -6.127  29.038  15.597  1.00  0.68           H  
ATOM   2394 2HD2 ASN A 162      -4.475  28.519  15.636  1.00  0.68           H  
ATOM   2395  N   VAL A 163      -3.566  22.777  15.189  1.00  0.63           N  
ATOM   2396  CA  VAL A 163      -2.592  21.848  14.602  1.00  0.63           C  
ATOM   2397  C   VAL A 163      -3.246  20.727  13.792  1.00  0.63           C  
ATOM   2398  O   VAL A 163      -3.923  19.846  14.328  1.00  0.63           O  
ATOM   2399  CB  VAL A 163      -1.690  21.219  15.689  1.00  0.63           C  
ATOM   2400  CG1 VAL A 163      -0.739  20.184  15.057  1.00  0.63           C  
ATOM   2401  CG2 VAL A 163      -0.844  22.313  16.365  1.00  0.63           C  
ATOM   2402  H   VAL A 163      -3.872  22.665  16.157  1.00  0.63           H  
ATOM   2403  HA  VAL A 163      -1.946  22.420  13.933  1.00  0.63           H  
ATOM   2404  HB  VAL A 163      -2.314  20.715  16.429  1.00  0.63           H  
ATOM   2405 1HG1 VAL A 163      -0.108  19.743  15.832  1.00  0.63           H  
ATOM   2406 2HG1 VAL A 163      -1.320  19.395  14.580  1.00  0.63           H  
ATOM   2407 3HG1 VAL A 163      -0.114  20.675  14.318  1.00  0.63           H  
ATOM   2408 1HG2 VAL A 163      -0.208  21.869  17.131  1.00  0.63           H  
ATOM   2409 2HG2 VAL A 163      -0.215  22.799  15.619  1.00  0.63           H  
ATOM   2410 3HG2 VAL A 163      -1.502  23.052  16.822  1.00  0.63           H  
ATOM   2411  N   GLN A 164      -2.987  20.761  12.483  1.00  0.61           N  
ATOM   2412  CA  GLN A 164      -3.530  19.812  11.508  1.00  0.61           C  
ATOM   2413  C   GLN A 164      -2.534  18.691  11.195  1.00  0.61           C  
ATOM   2414  O   GLN A 164      -2.837  17.728  10.491  1.00  0.61           O  
ATOM   2415  CB  GLN A 164      -3.874  20.558  10.219  1.00  0.61           C  
ATOM   2416  CG  GLN A 164      -4.972  21.608  10.365  1.00  0.61           C  
ATOM   2417  CD  GLN A 164      -5.221  22.368   9.065  1.00  0.61           C  
ATOM   2418  OE1 GLN A 164      -4.461  22.233   8.101  1.00  0.61           O  
ATOM   2419  NE2 GLN A 164      -6.287  23.164   9.030  1.00  0.61           N  
ATOM   2420  H   GLN A 164      -2.422  21.529  12.142  1.00  0.61           H  
ATOM   2421  HA  GLN A 164      -4.437  19.372  11.913  1.00  0.61           H  
ATOM   2422 1HB  GLN A 164      -2.979  21.057   9.842  1.00  0.61           H  
ATOM   2423 2HB  GLN A 164      -4.191  19.841   9.462  1.00  0.61           H  
ATOM   2424 1HG  GLN A 164      -5.896  21.113  10.659  1.00  0.61           H  
ATOM   2425 2HG  GLN A 164      -4.672  22.329  11.132  1.00  0.61           H  
ATOM   2426 1HE2 GLN A 164      -6.499  23.684   8.200  1.00  0.61           H  
ATOM   2427 2HE2 GLN A 164      -6.876  23.245   9.834  1.00  0.61           H  
ATOM   2428  N   VAL A 165      -1.330  18.864  11.703  1.00  0.59           N  
ATOM   2429  CA  VAL A 165      -0.196  17.990  11.455  1.00  0.59           C  
ATOM   2430  C   VAL A 165      -0.167  16.845  12.461  1.00  0.59           C  
ATOM   2431  O   VAL A 165      -0.207  17.119  13.666  1.00  0.59           O  
ATOM   2432  CB  VAL A 165       1.078  18.802  11.605  1.00  0.59           C  
ATOM   2433  CG1 VAL A 165       2.284  17.936  11.418  1.00  0.59           C  
ATOM   2434  CG2 VAL A 165       1.041  19.984  10.634  1.00  0.59           C  
ATOM   2435  H   VAL A 165      -1.195  19.671  12.291  1.00  0.59           H  
ATOM   2436  HA  VAL A 165      -0.257  17.641  10.430  1.00  0.59           H  
ATOM   2437  HB  VAL A 165       1.125  19.180  12.616  1.00  0.59           H  
ATOM   2438 1HG1 VAL A 165       3.180  18.514  11.551  1.00  0.59           H  
ATOM   2439 2HG1 VAL A 165       2.264  17.137  12.147  1.00  0.59           H  
ATOM   2440 3HG1 VAL A 165       2.274  17.519  10.425  1.00  0.59           H  
ATOM   2441 1HG2 VAL A 165       1.926  20.595  10.761  1.00  0.59           H  
ATOM   2442 2HG2 VAL A 165       0.998  19.618   9.608  1.00  0.59           H  
ATOM   2443 3HG2 VAL A 165       0.163  20.596  10.833  1.00  0.59           H  
ATOM   2444  N   PRO A 166      -0.090  15.568  12.040  1.00  0.58           N  
ATOM   2445  CA  PRO A 166      -0.073  14.440  12.938  1.00  0.58           C  
ATOM   2446  C   PRO A 166       0.960  14.683  14.009  1.00  0.58           C  
ATOM   2447  O   PRO A 166       2.097  15.073  13.698  1.00  0.58           O  
ATOM   2448  CB  PRO A 166       0.309  13.289  12.019  1.00  0.58           C  
ATOM   2449  CG  PRO A 166      -0.274  13.700  10.680  1.00  0.58           C  
ATOM   2450  CD  PRO A 166      -0.077  15.212  10.613  1.00  0.58           C  
ATOM   2451  HA  PRO A 166      -1.073  14.328  13.349  1.00  0.58           H  
ATOM   2452 1HB  PRO A 166       1.403  13.174  11.992  1.00  0.58           H  
ATOM   2453 2HB  PRO A 166      -0.099  12.351  12.410  1.00  0.58           H  
ATOM   2454 1HG  PRO A 166       0.258  13.186   9.865  1.00  0.58           H  
ATOM   2455 2HG  PRO A 166      -1.328  13.401  10.617  1.00  0.58           H  
ATOM   2456 1HD  PRO A 166       0.864  15.484  10.141  1.00  0.58           H  
ATOM   2457 2HD  PRO A 166      -0.948  15.641  10.093  1.00  0.58           H  
ATOM   2458  N   THR A 167       0.554  14.460  15.254  1.00  0.57           N  
ATOM   2459  CA  THR A 167       1.415  14.771  16.374  1.00  0.57           C  
ATOM   2460  C   THR A 167       1.576  13.687  17.441  1.00  0.57           C  
ATOM   2461  O   THR A 167       0.588  13.191  17.992  1.00  0.57           O  
ATOM   2462  CB  THR A 167       0.897  16.045  17.064  1.00  0.57           C  
ATOM   2463  OG1 THR A 167       0.892  17.166  16.144  1.00  0.57           O  
ATOM   2464  CG2 THR A 167       1.762  16.373  18.242  1.00  0.57           C  
ATOM   2465  H   THR A 167      -0.383  14.080  15.396  1.00  0.57           H  
ATOM   2466  HA  THR A 167       2.394  14.981  15.971  1.00  0.57           H  
ATOM   2467  HB  THR A 167      -0.122  15.868  17.405  1.00  0.57           H  
ATOM   2468  HG1 THR A 167       0.451  16.943  15.287  1.00  0.57           H  
ATOM   2469 1HG2 THR A 167       1.384  17.250  18.744  1.00  0.57           H  
ATOM   2470 2HG2 THR A 167       1.743  15.547  18.919  1.00  0.57           H  
ATOM   2471 3HG2 THR A 167       2.781  16.550  17.905  1.00  0.57           H  
ATOM   2472  N   LEU A 168       2.831  13.424  17.797  1.00  0.56           N  
ATOM   2473  CA  LEU A 168       3.189  12.530  18.902  1.00  0.56           C  
ATOM   2474  C   LEU A 168       3.801  13.286  20.062  1.00  0.56           C  
ATOM   2475  O   LEU A 168       4.890  13.825  19.942  1.00  0.56           O  
ATOM   2476  CB  LEU A 168       4.178  11.463  18.443  1.00  0.56           C  
ATOM   2477  CG  LEU A 168       4.834  10.578  19.541  1.00  0.56           C  
ATOM   2478  CD1 LEU A 168       3.824   9.735  20.304  1.00  0.56           C  
ATOM   2479  CD2 LEU A 168       5.848   9.689  18.876  1.00  0.56           C  
ATOM   2480  H   LEU A 168       3.571  13.901  17.276  1.00  0.56           H  
ATOM   2481  HA  LEU A 168       2.288  12.033  19.249  1.00  0.56           H  
ATOM   2482 1HB  LEU A 168       3.650  10.797  17.798  1.00  0.56           H  
ATOM   2483 2HB  LEU A 168       4.953  11.927  17.880  1.00  0.56           H  
ATOM   2484  HG  LEU A 168       5.326  11.231  20.250  1.00  0.56           H  
ATOM   2485 1HD1 LEU A 168       4.343   9.151  21.065  1.00  0.56           H  
ATOM   2486 2HD1 LEU A 168       3.090  10.381  20.786  1.00  0.56           H  
ATOM   2487 3HD1 LEU A 168       3.335   9.066  19.612  1.00  0.56           H  
ATOM   2488 1HD2 LEU A 168       6.343   9.100  19.621  1.00  0.56           H  
ATOM   2489 2HD2 LEU A 168       5.343   9.041  18.184  1.00  0.56           H  
ATOM   2490 3HD2 LEU A 168       6.578  10.291  18.347  1.00  0.56           H  
ATOM   2491  N   ILE A 169       3.131  13.285  21.196  1.00  0.56           N  
ATOM   2492  CA  ILE A 169       3.660  13.985  22.356  1.00  0.56           C  
ATOM   2493  C   ILE A 169       4.191  13.006  23.372  1.00  0.56           C  
ATOM   2494  O   ILE A 169       3.474  12.094  23.789  1.00  0.56           O  
ATOM   2495  CB  ILE A 169       2.612  14.909  22.993  1.00  0.56           C  
ATOM   2496  CG1 ILE A 169       2.233  15.987  21.985  1.00  0.56           C  
ATOM   2497  CG2 ILE A 169       3.163  15.512  24.281  1.00  0.56           C  
ATOM   2498  CD1 ILE A 169       1.070  16.811  22.379  1.00  0.56           C  
ATOM   2499  H   ILE A 169       2.232  12.804  21.242  1.00  0.56           H  
ATOM   2500  HA  ILE A 169       4.489  14.613  22.033  1.00  0.56           H  
ATOM   2501  HB  ILE A 169       1.710  14.343  23.207  1.00  0.56           H  
ATOM   2502 1HG1 ILE A 169       3.087  16.639  21.840  1.00  0.56           H  
ATOM   2503 2HG1 ILE A 169       2.006  15.512  21.062  1.00  0.56           H  
ATOM   2504 1HG2 ILE A 169       2.417  16.170  24.729  1.00  0.56           H  
ATOM   2505 2HG2 ILE A 169       3.409  14.714  24.983  1.00  0.56           H  
ATOM   2506 3HG2 ILE A 169       4.062  16.078  24.048  1.00  0.56           H  
ATOM   2507 1HD1 ILE A 169       0.861  17.551  21.613  1.00  0.56           H  
ATOM   2508 2HD1 ILE A 169       0.224  16.162  22.497  1.00  0.56           H  
ATOM   2509 3HD1 ILE A 169       1.283  17.311  23.317  1.00  0.56           H  
ATOM   2510  N   ILE A 170       5.455  13.184  23.737  1.00  0.57           N  
ATOM   2511  CA  ILE A 170       6.083  12.278  24.680  1.00  0.57           C  
ATOM   2512  C   ILE A 170       6.356  12.958  26.014  1.00  0.57           C  
ATOM   2513  O   ILE A 170       7.041  13.971  26.067  1.00  0.57           O  
ATOM   2514  CB  ILE A 170       7.387  11.734  24.095  1.00  0.57           C  
ATOM   2515  CG1 ILE A 170       7.040  11.011  22.752  1.00  0.57           C  
ATOM   2516  CG2 ILE A 170       8.087  10.861  25.097  1.00  0.57           C  
ATOM   2517  CD1 ILE A 170       8.207  10.492  21.966  1.00  0.57           C  
ATOM   2518  H   ILE A 170       5.988  13.948  23.314  1.00  0.57           H  
ATOM   2519  HA  ILE A 170       5.416  11.444  24.857  1.00  0.57           H  
ATOM   2520  HB  ILE A 170       8.039  12.562  23.839  1.00  0.57           H  
ATOM   2521 1HG1 ILE A 170       6.355  10.213  22.936  1.00  0.57           H  
ATOM   2522 2HG1 ILE A 170       6.544  11.743  22.121  1.00  0.57           H  
ATOM   2523 1HG2 ILE A 170       8.992  10.513  24.656  1.00  0.57           H  
ATOM   2524 2HG2 ILE A 170       8.315  11.440  25.995  1.00  0.57           H  
ATOM   2525 3HG2 ILE A 170       7.455  10.020  25.373  1.00  0.57           H  
ATOM   2526 1HD1 ILE A 170       7.861  10.050  21.042  1.00  0.57           H  
ATOM   2527 2HD1 ILE A 170       8.891  11.306  21.738  1.00  0.57           H  
ATOM   2528 3HD1 ILE A 170       8.707   9.736  22.549  1.00  0.57           H  
ATOM   2529  N   GLY A 171       5.798  12.418  27.084  1.00  0.57           N  
ATOM   2530  CA  GLY A 171       5.951  12.975  28.413  1.00  0.57           C  
ATOM   2531  C   GLY A 171       6.760  12.065  29.333  1.00  0.57           C  
ATOM   2532  O   GLY A 171       7.314  11.040  28.918  1.00  0.57           O  
ATOM   2533  H   GLY A 171       5.248  11.582  26.967  1.00  0.57           H  
ATOM   2534 1HA  GLY A 171       6.419  13.953  28.351  1.00  0.57           H  
ATOM   2535 2HA  GLY A 171       4.960  13.124  28.839  1.00  0.57           H  
ATOM   2536  N   ALA A 172       6.789  12.433  30.604  1.00  0.59           N  
ATOM   2537  CA  ALA A 172       7.520  11.699  31.625  1.00  0.59           C  
ATOM   2538  C   ALA A 172       6.825  11.896  32.972  1.00  0.59           C  
ATOM   2539  O   ALA A 172       6.609  13.029  33.417  1.00  0.59           O  
ATOM   2540  CB  ALA A 172       8.956  12.183  31.639  1.00  0.59           C  
ATOM   2541  H   ALA A 172       6.302  13.275  30.872  1.00  0.59           H  
ATOM   2542  HA  ALA A 172       7.494  10.633  31.392  1.00  0.59           H  
ATOM   2543 1HB  ALA A 172       9.498  11.674  32.362  1.00  0.59           H  
ATOM   2544 2HB  ALA A 172       9.412  12.010  30.666  1.00  0.59           H  
ATOM   2545 3HB  ALA A 172       8.989  13.230  31.857  1.00  0.59           H  
ATOM   2546  N   GLU A 173       6.542  10.790  33.651  1.00  0.61           N  
ATOM   2547  CA  GLU A 173       5.785  10.793  34.907  1.00  0.61           C  
ATOM   2548  C   GLU A 173       6.273  11.751  36.001  1.00  0.61           C  
ATOM   2549  O   GLU A 173       5.464  12.377  36.690  1.00  0.61           O  
ATOM   2550  CB  GLU A 173       5.776   9.380  35.497  1.00  0.61           C  
ATOM   2551  CG  GLU A 173       4.952   9.258  36.773  1.00  0.61           C  
ATOM   2552  CD  GLU A 173       4.931   7.880  37.369  1.00  0.61           C  
ATOM   2553  OE1 GLU A 173       5.647   7.020  36.897  1.00  0.61           O  
ATOM   2554  OE2 GLU A 173       4.191   7.680  38.305  1.00  0.61           O  
ATOM   2555  H   GLU A 173       6.798   9.884  33.254  1.00  0.61           H  
ATOM   2556  HA  GLU A 173       4.757  11.067  34.659  1.00  0.61           H  
ATOM   2557 1HB  GLU A 173       5.377   8.679  34.760  1.00  0.61           H  
ATOM   2558 2HB  GLU A 173       6.800   9.080  35.719  1.00  0.61           H  
ATOM   2559 1HG  GLU A 173       5.362   9.951  37.512  1.00  0.61           H  
ATOM   2560 2HG  GLU A 173       3.931   9.569  36.555  1.00  0.61           H  
ATOM   2561  N   ASN A 174       7.585  11.846  36.176  1.00  0.63           N  
ATOM   2562  CA  ASN A 174       8.206  12.654  37.220  1.00  0.63           C  
ATOM   2563  C   ASN A 174       8.808  13.947  36.677  1.00  0.63           C  
ATOM   2564  O   ASN A 174       9.757  14.504  37.258  1.00  0.63           O  
ATOM   2565  CB  ASN A 174       9.264  11.859  37.975  1.00  0.63           C  
ATOM   2566  CG  ASN A 174       8.715  10.777  38.834  1.00  0.63           C  
ATOM   2567  OD1 ASN A 174       7.704  10.965  39.524  1.00  0.63           O  
ATOM   2568  ND2 ASN A 174       9.360   9.644  38.831  1.00  0.63           N  
ATOM   2569  H   ASN A 174       8.206  11.332  35.558  1.00  0.63           H  
ATOM   2570  HA  ASN A 174       7.431  12.940  37.932  1.00  0.63           H  
ATOM   2571 1HB  ASN A 174       9.958  11.409  37.266  1.00  0.63           H  
ATOM   2572 2HB  ASN A 174       9.842  12.537  38.598  1.00  0.63           H  
ATOM   2573 1HD2 ASN A 174       9.036   8.887  39.395  1.00  0.63           H  
ATOM   2574 2HD2 ASN A 174      10.185   9.509  38.240  1.00  0.63           H  
ATOM   2575  N   ASP A 175       8.268  14.467  35.576  1.00  0.65           N  
ATOM   2576  CA  ASP A 175       8.866  15.671  35.029  1.00  0.65           C  
ATOM   2577  C   ASP A 175       8.546  16.912  35.845  1.00  0.65           C  
ATOM   2578  O   ASP A 175       7.635  17.662  35.543  1.00  0.65           O  
ATOM   2579  CB  ASP A 175       8.406  15.905  33.596  1.00  0.65           C  
ATOM   2580  CG  ASP A 175       9.138  17.049  32.953  1.00  0.65           C  
ATOM   2581  OD1 ASP A 175       9.687  17.856  33.661  1.00  0.65           O  
ATOM   2582  OD2 ASP A 175       9.246  17.096  31.758  1.00  0.65           O  
ATOM   2583  H   ASP A 175       7.497  14.002  35.089  1.00  0.65           H  
ATOM   2584  HA  ASP A 175       9.948  15.538  35.020  1.00  0.65           H  
ATOM   2585 1HB  ASP A 175       8.564  15.016  33.018  1.00  0.65           H  
ATOM   2586 2HB  ASP A 175       7.336  16.116  33.578  1.00  0.65           H  
ATOM   2587  N   THR A 176       9.381  17.164  36.837  1.00  0.67           N  
ATOM   2588  CA  THR A 176       9.247  18.289  37.754  1.00  0.67           C  
ATOM   2589  C   THR A 176       9.240  19.650  37.043  1.00  0.67           C  
ATOM   2590  O   THR A 176       8.519  20.566  37.445  1.00  0.67           O  
ATOM   2591  CB  THR A 176      10.396  18.274  38.776  1.00  0.67           C  
ATOM   2592  OG1 THR A 176      10.333  17.063  39.551  1.00  0.67           O  
ATOM   2593  CG2 THR A 176      10.309  19.478  39.688  1.00  0.67           C  
ATOM   2594  H   THR A 176      10.090  16.456  37.005  1.00  0.67           H  
ATOM   2595  HA  THR A 176       8.301  18.181  38.284  1.00  0.67           H  
ATOM   2596  HB  THR A 176      11.346  18.298  38.244  1.00  0.67           H  
ATOM   2597  HG1 THR A 176      10.352  16.295  38.957  1.00  0.67           H  
ATOM   2598 1HG2 THR A 176      11.133  19.456  40.400  1.00  0.67           H  
ATOM   2599 2HG2 THR A 176      10.369  20.389  39.090  1.00  0.67           H  
ATOM   2600 3HG2 THR A 176       9.363  19.460  40.227  1.00  0.67           H  
ATOM   2601  N   VAL A 177      10.098  19.796  36.036  1.00  0.68           N  
ATOM   2602  CA  VAL A 177      10.267  21.044  35.294  1.00  0.68           C  
ATOM   2603  C   VAL A 177       9.050  21.403  34.441  1.00  0.68           C  
ATOM   2604  O   VAL A 177       8.614  22.558  34.411  1.00  0.68           O  
ATOM   2605  CB  VAL A 177      11.487  20.928  34.371  1.00  0.68           C  
ATOM   2606  CG1 VAL A 177      11.591  22.147  33.469  1.00  0.68           C  
ATOM   2607  CG2 VAL A 177      12.740  20.748  35.211  1.00  0.68           C  
ATOM   2608  H   VAL A 177      10.627  18.982  35.746  1.00  0.68           H  
ATOM   2609  HA  VAL A 177      10.436  21.845  36.012  1.00  0.68           H  
ATOM   2610  HB  VAL A 177      11.354  20.062  33.732  1.00  0.68           H  
ATOM   2611 1HG1 VAL A 177      12.449  22.032  32.806  1.00  0.68           H  
ATOM   2612 2HG1 VAL A 177      10.684  22.235  32.872  1.00  0.68           H  
ATOM   2613 3HG1 VAL A 177      11.716  23.041  34.076  1.00  0.68           H  
ATOM   2614 1HG2 VAL A 177      13.602  20.641  34.552  1.00  0.68           H  
ATOM   2615 2HG2 VAL A 177      12.875  21.617  35.854  1.00  0.68           H  
ATOM   2616 3HG2 VAL A 177      12.636  19.853  35.824  1.00  0.68           H  
ATOM   2617  N   ALA A 178       8.516  20.415  33.734  1.00  0.69           N  
ATOM   2618  CA  ALA A 178       7.367  20.598  32.857  1.00  0.69           C  
ATOM   2619  C   ALA A 178       6.391  19.424  32.997  1.00  0.69           C  
ATOM   2620  O   ALA A 178       6.286  18.606  32.084  1.00  0.69           O  
ATOM   2621  CB  ALA A 178       7.837  20.715  31.414  1.00  0.69           C  
ATOM   2622  H   ALA A 178       8.934  19.482  33.802  1.00  0.69           H  
ATOM   2623  HA  ALA A 178       6.856  21.516  33.136  1.00  0.69           H  
ATOM   2624 1HB  ALA A 178       6.977  20.867  30.752  1.00  0.69           H  
ATOM   2625 2HB  ALA A 178       8.519  21.559  31.318  1.00  0.69           H  
ATOM   2626 3HB  ALA A 178       8.355  19.793  31.131  1.00  0.69           H  
ATOM   2627  N   PRO A 179       5.630  19.333  34.099  1.00  0.69           N  
ATOM   2628  CA  PRO A 179       4.795  18.201  34.436  1.00  0.69           C  
ATOM   2629  C   PRO A 179       3.817  17.860  33.341  1.00  0.69           C  
ATOM   2630  O   PRO A 179       3.195  18.738  32.717  1.00  0.69           O  
ATOM   2631  CB  PRO A 179       4.083  18.663  35.704  1.00  0.69           C  
ATOM   2632  CG  PRO A 179       5.006  19.695  36.301  1.00  0.69           C  
ATOM   2633  CD  PRO A 179       5.597  20.416  35.110  1.00  0.69           C  
ATOM   2634  HA  PRO A 179       5.437  17.328  34.643  1.00  0.69           H  
ATOM   2635 1HB  PRO A 179       3.099  19.071  35.445  1.00  0.69           H  
ATOM   2636 2HB  PRO A 179       3.909  17.811  36.372  1.00  0.69           H  
ATOM   2637 1HG  PRO A 179       4.465  20.355  36.988  1.00  0.69           H  
ATOM   2638 2HG  PRO A 179       5.794  19.195  36.895  1.00  0.69           H  
ATOM   2639 1HD  PRO A 179       4.967  21.245  34.780  1.00  0.69           H  
ATOM   2640 2HD  PRO A 179       6.582  20.743  35.408  1.00  0.69           H  
ATOM   2641  N   VAL A 180       3.599  16.569  33.186  1.00  0.68           N  
ATOM   2642  CA  VAL A 180       2.708  16.038  32.180  1.00  0.68           C  
ATOM   2643  C   VAL A 180       1.266  16.455  32.375  1.00  0.68           C  
ATOM   2644  O   VAL A 180       0.512  16.613  31.417  1.00  0.68           O  
ATOM   2645  CB  VAL A 180       2.850  14.506  32.183  1.00  0.68           C  
ATOM   2646  CG1 VAL A 180       4.211  14.144  31.735  1.00  0.68           C  
ATOM   2647  CG2 VAL A 180       2.652  13.967  33.604  1.00  0.68           C  
ATOM   2648  H   VAL A 180       4.120  15.918  33.760  1.00  0.68           H  
ATOM   2649  HA  VAL A 180       3.049  16.411  31.221  1.00  0.68           H  
ATOM   2650  HB  VAL A 180       2.128  14.067  31.511  1.00  0.68           H  
ATOM   2651 1HG1 VAL A 180       4.297  13.062  31.745  1.00  0.68           H  
ATOM   2652 2HG1 VAL A 180       4.364  14.523  30.730  1.00  0.68           H  
ATOM   2653 3HG1 VAL A 180       4.942  14.585  32.411  1.00  0.68           H  
ATOM   2654 1HG2 VAL A 180       2.774  12.886  33.597  1.00  0.68           H  
ATOM   2655 2HG2 VAL A 180       3.395  14.402  34.271  1.00  0.68           H  
ATOM   2656 3HG2 VAL A 180       1.659  14.201  33.964  1.00  0.68           H  
ATOM   2657  N   ALA A 181       0.892  16.736  33.610  1.00  0.67           N  
ATOM   2658  CA  ALA A 181      -0.462  17.160  33.898  1.00  0.67           C  
ATOM   2659  C   ALA A 181      -0.704  18.632  33.567  1.00  0.67           C  
ATOM   2660  O   ALA A 181      -1.846  19.088  33.600  1.00  0.67           O  
ATOM   2661  CB  ALA A 181      -0.761  16.914  35.353  1.00  0.67           C  
ATOM   2662  H   ALA A 181       1.554  16.623  34.364  1.00  0.67           H  
ATOM   2663  HA  ALA A 181      -1.139  16.563  33.285  1.00  0.67           H  
ATOM   2664 1HB  ALA A 181      -1.791  17.201  35.566  1.00  0.67           H  
ATOM   2665 2HB  ALA A 181      -0.622  15.857  35.579  1.00  0.67           H  
ATOM   2666 3HB  ALA A 181      -0.084  17.513  35.962  1.00  0.67           H  
ATOM   2667  N   LEU A 182       0.362  19.386  33.298  1.00  0.66           N  
ATOM   2668  CA  LEU A 182       0.218  20.803  33.016  1.00  0.66           C  
ATOM   2669  C   LEU A 182       0.497  21.125  31.558  1.00  0.66           C  
ATOM   2670  O   LEU A 182      -0.173  21.971  30.966  1.00  0.66           O  
ATOM   2671  CB  LEU A 182       1.160  21.609  33.899  1.00  0.66           C  
ATOM   2672  CG  LEU A 182       0.938  21.443  35.403  1.00  0.66           C  
ATOM   2673  CD1 LEU A 182       1.970  22.256  36.144  1.00  0.66           C  
ATOM   2674  CD2 LEU A 182      -0.468  21.864  35.763  1.00  0.66           C  
ATOM   2675  H   LEU A 182       1.293  18.979  33.255  1.00  0.66           H  
ATOM   2676  HA  LEU A 182      -0.807  21.098  33.236  1.00  0.66           H  
ATOM   2677 1HB  LEU A 182       2.182  21.295  33.681  1.00  0.66           H  
ATOM   2678 2HB  LEU A 182       1.065  22.665  33.647  1.00  0.66           H  
ATOM   2679  HG  LEU A 182       1.076  20.399  35.673  1.00  0.66           H  
ATOM   2680 1HD1 LEU A 182       1.833  22.129  37.217  1.00  0.66           H  
ATOM   2681 2HD1 LEU A 182       2.958  21.922  35.866  1.00  0.66           H  
ATOM   2682 3HD1 LEU A 182       1.858  23.307  35.887  1.00  0.66           H  
ATOM   2683 1HD2 LEU A 182      -0.623  21.736  36.835  1.00  0.66           H  
ATOM   2684 2HD2 LEU A 182      -0.615  22.911  35.498  1.00  0.66           H  
ATOM   2685 3HD2 LEU A 182      -1.186  21.248  35.217  1.00  0.66           H  
ATOM   2686  N   HIS A 183       1.485  20.455  30.969  1.00  0.64           N  
ATOM   2687  CA  HIS A 183       1.856  20.785  29.604  1.00  0.64           C  
ATOM   2688  C   HIS A 183       1.624  19.677  28.579  1.00  0.64           C  
ATOM   2689  O   HIS A 183       0.916  19.888  27.589  1.00  0.64           O  
ATOM   2690  CB  HIS A 183       3.340  21.157  29.575  1.00  0.64           C  
ATOM   2691  CG  HIS A 183       3.669  22.378  30.362  1.00  0.64           C  
ATOM   2692  ND1 HIS A 183       3.526  23.667  29.856  1.00  0.64           N  
ATOM   2693  CD2 HIS A 183       4.108  22.513  31.631  1.00  0.64           C  
ATOM   2694  CE1 HIS A 183       3.870  24.529  30.787  1.00  0.64           C  
ATOM   2695  NE2 HIS A 183       4.226  23.856  31.878  1.00  0.64           N  
ATOM   2696  H   HIS A 183       2.011  19.756  31.493  1.00  0.64           H  
ATOM   2697  HA  HIS A 183       1.285  21.652  29.274  1.00  0.64           H  
ATOM   2698 1HB  HIS A 183       3.940  20.327  29.963  1.00  0.64           H  
ATOM   2699 2HB  HIS A 183       3.640  21.326  28.546  1.00  0.64           H  
ATOM   2700  HD2 HIS A 183       4.320  21.702  32.327  1.00  0.64           H  
ATOM   2701  HE1 HIS A 183       3.865  25.617  30.676  1.00  0.64           H  
ATOM   2702  HE2 HIS A 183       4.537  24.266  32.751  1.00  0.64           H  
ATOM   2703  N   ALA A 184       2.190  18.491  28.811  1.00  0.63           N  
ATOM   2704  CA  ALA A 184       2.126  17.437  27.801  1.00  0.63           C  
ATOM   2705  C   ALA A 184       0.719  16.905  27.553  1.00  0.63           C  
ATOM   2706  O   ALA A 184       0.270  16.846  26.402  1.00  0.63           O  
ATOM   2707  CB  ALA A 184       3.034  16.301  28.200  1.00  0.63           C  
ATOM   2708  H   ALA A 184       2.718  18.343  29.661  1.00  0.63           H  
ATOM   2709  HA  ALA A 184       2.486  17.864  26.871  1.00  0.63           H  
ATOM   2710 1HB  ALA A 184       3.057  15.571  27.425  1.00  0.63           H  
ATOM   2711 2HB  ALA A 184       4.034  16.671  28.363  1.00  0.63           H  
ATOM   2712 3HB  ALA A 184       2.667  15.848  29.111  1.00  0.63           H  
ATOM   2713  N   GLU A 185      -0.007  16.571  28.622  1.00  0.63           N  
ATOM   2714  CA  GLU A 185      -1.344  16.050  28.417  1.00  0.63           C  
ATOM   2715  C   GLU A 185      -2.285  17.128  27.887  1.00  0.63           C  
ATOM   2716  O   GLU A 185      -2.915  16.885  26.863  1.00  0.63           O  
ATOM   2717  CB  GLU A 185      -1.900  15.306  29.643  1.00  0.63           C  
ATOM   2718  CG  GLU A 185      -3.328  14.801  29.445  1.00  0.63           C  
ATOM   2719  CD  GLU A 185      -3.881  14.035  30.627  1.00  0.63           C  
ATOM   2720  OE1 GLU A 185      -3.180  13.871  31.597  1.00  0.63           O  
ATOM   2721  OE2 GLU A 185      -5.012  13.617  30.555  1.00  0.63           O  
ATOM   2722  H   GLU A 185       0.365  16.638  29.569  1.00  0.63           H  
ATOM   2723  HA  GLU A 185      -1.275  15.286  27.641  1.00  0.63           H  
ATOM   2724 1HB  GLU A 185      -1.287  14.411  29.794  1.00  0.63           H  
ATOM   2725 2HB  GLU A 185      -1.828  15.865  30.551  1.00  0.63           H  
ATOM   2726 1HG  GLU A 185      -3.972  15.661  29.258  1.00  0.63           H  
ATOM   2727 2HG  GLU A 185      -3.354  14.166  28.558  1.00  0.63           H  
ATOM   2728  N   PRO A 186      -2.458  18.314  28.521  1.00  0.62           N  
ATOM   2729  CA  PRO A 186      -3.283  19.370  27.975  1.00  0.62           C  
ATOM   2730  C   PRO A 186      -2.932  19.668  26.522  1.00  0.62           C  
ATOM   2731  O   PRO A 186      -3.846  19.854  25.708  1.00  0.62           O  
ATOM   2732  CB  PRO A 186      -2.960  20.548  28.890  1.00  0.62           C  
ATOM   2733  CG  PRO A 186      -2.677  19.882  30.209  1.00  0.62           C  
ATOM   2734  CD  PRO A 186      -1.892  18.635  29.851  1.00  0.62           C  
ATOM   2735  HA  PRO A 186      -4.333  19.087  28.074  1.00  0.62           H  
ATOM   2736 1HB  PRO A 186      -2.094  21.109  28.501  1.00  0.62           H  
ATOM   2737 2HB  PRO A 186      -3.810  21.241  28.926  1.00  0.62           H  
ATOM   2738 1HG  PRO A 186      -2.150  20.552  30.873  1.00  0.62           H  
ATOM   2739 2HG  PRO A 186      -3.616  19.633  30.714  1.00  0.62           H  
ATOM   2740 1HD  PRO A 186      -0.826  18.853  29.806  1.00  0.62           H  
ATOM   2741 2HD  PRO A 186      -2.133  17.906  30.600  1.00  0.62           H  
ATOM   2742  N   SER A 187      -1.637  19.608  26.147  1.00  0.62           N  
ATOM   2743  CA  SER A 187      -1.322  19.859  24.751  1.00  0.62           C  
ATOM   2744  C   SER A 187      -1.972  18.808  23.875  1.00  0.62           C  
ATOM   2745  O   SER A 187      -2.696  19.139  22.931  1.00  0.62           O  
ATOM   2746  CB  SER A 187       0.187  19.865  24.523  1.00  0.62           C  
ATOM   2747  OG  SER A 187       0.787  20.981  25.121  1.00  0.62           O  
ATOM   2748  H   SER A 187      -0.868  19.458  26.803  1.00  0.62           H  
ATOM   2749  HA  SER A 187      -1.721  20.838  24.489  1.00  0.62           H  
ATOM   2750 1HB  SER A 187       0.618  18.964  24.948  1.00  0.62           H  
ATOM   2751 2HB  SER A 187       0.399  19.850  23.459  1.00  0.62           H  
ATOM   2752  HG  SER A 187       0.763  20.793  26.090  1.00  0.62           H  
ATOM   2753  N   TYR A 188      -1.840  17.544  24.266  1.00  0.62           N  
ATOM   2754  CA  TYR A 188      -2.438  16.444  23.532  1.00  0.62           C  
ATOM   2755  C   TYR A 188      -3.937  16.610  23.393  1.00  0.62           C  
ATOM   2756  O   TYR A 188      -4.500  16.469  22.298  1.00  0.62           O  
ATOM   2757  CB  TYR A 188      -2.093  15.116  24.209  1.00  0.62           C  
ATOM   2758  CG  TYR A 188      -2.765  13.923  23.607  1.00  0.62           C  
ATOM   2759  CD1 TYR A 188      -2.317  13.396  22.406  1.00  0.62           C  
ATOM   2760  CD2 TYR A 188      -3.816  13.318  24.282  1.00  0.62           C  
ATOM   2761  CE1 TYR A 188      -2.927  12.276  21.890  1.00  0.62           C  
ATOM   2762  CE2 TYR A 188      -4.424  12.199  23.752  1.00  0.62           C  
ATOM   2763  CZ  TYR A 188      -3.981  11.680  22.556  1.00  0.62           C  
ATOM   2764  OH  TYR A 188      -4.586  10.568  22.019  1.00  0.62           O  
ATOM   2765  H   TYR A 188      -1.258  17.332  25.081  1.00  0.62           H  
ATOM   2766  HA  TYR A 188      -2.029  16.437  22.525  1.00  0.62           H  
ATOM   2767 1HB  TYR A 188      -1.016  14.955  24.176  1.00  0.62           H  
ATOM   2768 2HB  TYR A 188      -2.369  15.155  25.252  1.00  0.62           H  
ATOM   2769  HD1 TYR A 188      -1.481  13.858  21.875  1.00  0.62           H  
ATOM   2770  HD2 TYR A 188      -4.160  13.731  25.231  1.00  0.62           H  
ATOM   2771  HE1 TYR A 188      -2.584  11.866  20.963  1.00  0.62           H  
ATOM   2772  HE2 TYR A 188      -5.252  11.726  24.279  1.00  0.62           H  
ATOM   2773  HH  TYR A 188      -5.321  10.302  22.577  1.00  0.62           H  
ATOM   2774  N   THR A 189      -4.599  16.899  24.505  1.00  0.64           N  
ATOM   2775  CA  THR A 189      -6.049  16.973  24.488  1.00  0.64           C  
ATOM   2776  C   THR A 189      -6.556  18.163  23.669  1.00  0.64           C  
ATOM   2777  O   THR A 189      -7.667  18.109  23.134  1.00  0.64           O  
ATOM   2778  CB  THR A 189      -6.605  17.050  25.920  1.00  0.64           C  
ATOM   2779  OG1 THR A 189      -6.146  18.242  26.564  1.00  0.64           O  
ATOM   2780  CG2 THR A 189      -6.133  15.827  26.714  1.00  0.64           C  
ATOM   2781  H   THR A 189      -4.078  17.031  25.372  1.00  0.64           H  
ATOM   2782  HA  THR A 189      -6.429  16.064  24.032  1.00  0.64           H  
ATOM   2783  HB  THR A 189      -7.692  17.061  25.893  1.00  0.64           H  
ATOM   2784  HG1 THR A 189      -5.275  18.502  26.212  1.00  0.64           H  
ATOM   2785 1HG2 THR A 189      -6.524  15.873  27.729  1.00  0.64           H  
ATOM   2786 2HG2 THR A 189      -6.491  14.921  26.231  1.00  0.64           H  
ATOM   2787 3HG2 THR A 189      -5.056  15.809  26.749  1.00  0.64           H  
ATOM   2788  N   SER A 190      -5.738  19.212  23.522  1.00  0.66           N  
ATOM   2789  CA  SER A 190      -6.137  20.385  22.759  1.00  0.66           C  
ATOM   2790  C   SER A 190      -5.990  20.217  21.236  1.00  0.66           C  
ATOM   2791  O   SER A 190      -6.473  21.056  20.476  1.00  0.66           O  
ATOM   2792  CB  SER A 190      -5.354  21.596  23.212  1.00  0.66           C  
ATOM   2793  OG  SER A 190      -4.021  21.568  22.781  1.00  0.66           O  
ATOM   2794  H   SER A 190      -4.837  19.222  24.004  1.00  0.66           H  
ATOM   2795  HA  SER A 190      -7.190  20.571  22.969  1.00  0.66           H  
ATOM   2796 1HB  SER A 190      -5.835  22.500  22.842  1.00  0.66           H  
ATOM   2797 2HB  SER A 190      -5.375  21.636  24.300  1.00  0.66           H  
ATOM   2798  HG  SER A 190      -3.688  20.628  22.887  1.00  0.66           H  
ATOM   2799  N   ILE A 191      -5.320  19.154  20.780  1.00  0.69           N  
ATOM   2800  CA  ILE A 191      -5.141  18.943  19.345  1.00  0.69           C  
ATOM   2801  C   ILE A 191      -6.439  18.326  18.786  1.00  0.69           C  
ATOM   2802  O   ILE A 191      -6.934  17.349  19.355  1.00  0.69           O  
ATOM   2803  CB  ILE A 191      -3.878  18.093  19.048  1.00  0.69           C  
ATOM   2804  CG1 ILE A 191      -2.639  18.902  19.506  1.00  0.69           C  
ATOM   2805  CG2 ILE A 191      -3.778  17.726  17.561  1.00  0.69           C  
ATOM   2806  CD1 ILE A 191      -1.336  18.156  19.505  1.00  0.69           C  
ATOM   2807  H   ILE A 191      -4.948  18.463  21.432  1.00  0.69           H  
ATOM   2808  HA  ILE A 191      -4.942  19.907  18.902  1.00  0.69           H  
ATOM   2809  HB  ILE A 191      -3.915  17.188  19.649  1.00  0.69           H  
ATOM   2810 1HG1 ILE A 191      -2.537  19.762  18.846  1.00  0.69           H  
ATOM   2811 2HG1 ILE A 191      -2.823  19.259  20.509  1.00  0.69           H  
ATOM   2812 1HG2 ILE A 191      -2.884  17.123  17.387  1.00  0.69           H  
ATOM   2813 2HG2 ILE A 191      -4.661  17.155  17.277  1.00  0.69           H  
ATOM   2814 3HG2 ILE A 191      -3.718  18.629  16.955  1.00  0.69           H  
ATOM   2815 1HD1 ILE A 191      -0.540  18.822  19.841  1.00  0.69           H  
ATOM   2816 2HD1 ILE A 191      -1.401  17.298  20.176  1.00  0.69           H  
ATOM   2817 3HD1 ILE A 191      -1.123  17.817  18.497  1.00  0.69           H  
ATOM   2818  N   PRO A 192      -7.036  18.842  17.695  1.00  0.71           N  
ATOM   2819  CA  PRO A 192      -8.290  18.371  17.125  1.00  0.71           C  
ATOM   2820  C   PRO A 192      -8.279  16.885  16.819  1.00  0.71           C  
ATOM   2821  O   PRO A 192      -7.260  16.321  16.424  1.00  0.71           O  
ATOM   2822  CB  PRO A 192      -8.395  19.185  15.829  1.00  0.71           C  
ATOM   2823  CG  PRO A 192      -7.622  20.438  16.107  1.00  0.71           C  
ATOM   2824  CD  PRO A 192      -6.471  20.016  16.977  1.00  0.71           C  
ATOM   2825  HA  PRO A 192      -9.115  18.619  17.815  1.00  0.71           H  
ATOM   2826 1HB  PRO A 192      -7.975  18.610  14.987  1.00  0.71           H  
ATOM   2827 2HB  PRO A 192      -9.448  19.381  15.588  1.00  0.71           H  
ATOM   2828 1HG  PRO A 192      -7.276  20.902  15.165  1.00  0.71           H  
ATOM   2829 2HG  PRO A 192      -8.265  21.180  16.600  1.00  0.71           H  
ATOM   2830 1HD  PRO A 192      -5.606  19.752  16.362  1.00  0.71           H  
ATOM   2831 2HD  PRO A 192      -6.279  20.852  17.640  1.00  0.71           H  
ATOM   2832  N   THR A 193      -9.449  16.261  16.946  1.00  0.73           N  
ATOM   2833  CA  THR A 193      -9.623  14.825  16.721  1.00  0.73           C  
ATOM   2834  C   THR A 193      -9.495  14.439  15.246  1.00  0.73           C  
ATOM   2835  O   THR A 193      -9.436  13.260  14.900  1.00  0.73           O  
ATOM   2836  CB  THR A 193     -10.982  14.366  17.273  1.00  0.73           C  
ATOM   2837  OG1 THR A 193     -12.037  15.074  16.605  1.00  0.73           O  
ATOM   2838  CG2 THR A 193     -11.051  14.648  18.765  1.00  0.73           C  
ATOM   2839  H   THR A 193     -10.250  16.796  17.254  1.00  0.73           H  
ATOM   2840  HA  THR A 193      -8.839  14.299  17.268  1.00  0.73           H  
ATOM   2841  HB  THR A 193     -11.106  13.298  17.100  1.00  0.73           H  
ATOM   2842  HG1 THR A 193     -12.096  14.773  15.694  1.00  0.73           H  
ATOM   2843 1HG2 THR A 193     -12.016  14.323  19.154  1.00  0.73           H  
ATOM   2844 2HG2 THR A 193     -10.253  14.109  19.273  1.00  0.73           H  
ATOM   2845 3HG2 THR A 193     -10.932  15.718  18.936  1.00  0.73           H  
ATOM   2846  N   SER A 194      -9.459  15.449  14.379  1.00  0.73           N  
ATOM   2847  CA  SER A 194      -9.253  15.252  12.953  1.00  0.73           C  
ATOM   2848  C   SER A 194      -7.766  15.045  12.623  1.00  0.73           C  
ATOM   2849  O   SER A 194      -7.426  14.659  11.502  1.00  0.73           O  
ATOM   2850  CB  SER A 194      -9.778  16.443  12.179  1.00  0.73           C  
ATOM   2851  OG  SER A 194      -9.021  17.589  12.453  1.00  0.73           O  
ATOM   2852  H   SER A 194      -9.543  16.385  14.740  1.00  0.73           H  
ATOM   2853  HA  SER A 194      -9.800  14.362  12.642  1.00  0.73           H  
ATOM   2854 1HB  SER A 194      -9.732  16.222  11.113  1.00  0.73           H  
ATOM   2855 2HB  SER A 194     -10.821  16.620  12.434  1.00  0.73           H  
ATOM   2856  HG  SER A 194      -8.096  17.296  12.473  1.00  0.73           H  
ATOM   2857  N   THR A 195      -6.886  15.302  13.599  1.00  0.72           N  
ATOM   2858  CA  THR A 195      -5.449  15.170  13.417  1.00  0.72           C  
ATOM   2859  C   THR A 195      -4.979  13.867  14.051  1.00  0.72           C  
ATOM   2860  O   THR A 195      -5.262  13.585  15.215  1.00  0.72           O  
ATOM   2861  CB  THR A 195      -4.723  16.373  14.065  1.00  0.72           C  
ATOM   2862  OG1 THR A 195      -5.159  17.586  13.431  1.00  0.72           O  
ATOM   2863  CG2 THR A 195      -3.237  16.255  13.933  1.00  0.72           C  
ATOM   2864  H   THR A 195      -7.210  15.606  14.517  1.00  0.72           H  
ATOM   2865  HA  THR A 195      -5.220  15.143  12.352  1.00  0.72           H  
ATOM   2866  HB  THR A 195      -4.986  16.416  15.113  1.00  0.72           H  
ATOM   2867  HG1 THR A 195      -4.668  18.361  13.806  1.00  0.72           H  
ATOM   2868 1HG2 THR A 195      -2.764  17.121  14.397  1.00  0.72           H  
ATOM   2869 2HG2 THR A 195      -2.899  15.353  14.429  1.00  0.72           H  
ATOM   2870 3HG2 THR A 195      -2.972  16.215  12.881  1.00  0.72           H  
ATOM   2871  N   ARG A 196      -4.265  13.039  13.300  1.00  0.70           N  
ATOM   2872  CA  ARG A 196      -3.810  11.808  13.930  1.00  0.70           C  
ATOM   2873  C   ARG A 196      -2.895  12.165  15.074  1.00  0.70           C  
ATOM   2874  O   ARG A 196      -1.963  12.947  14.892  1.00  0.70           O  
ATOM   2875  CB  ARG A 196      -3.119  10.887  12.954  1.00  0.70           C  
ATOM   2876  CG  ARG A 196      -4.022  10.406  11.842  1.00  0.70           C  
ATOM   2877  CD  ARG A 196      -4.971   9.379  12.344  1.00  0.70           C  
ATOM   2878  NE  ARG A 196      -6.067   9.964  13.124  1.00  0.70           N  
ATOM   2879  CZ  ARG A 196      -7.171  10.533  12.576  1.00  0.70           C  
ATOM   2880  NH1 ARG A 196      -7.304  10.586  11.264  1.00  0.70           N  
ATOM   2881  NH2 ARG A 196      -8.120  11.040  13.344  1.00  0.70           N  
ATOM   2882  H   ARG A 196      -4.050  13.265  12.338  1.00  0.70           H  
ATOM   2883  HA  ARG A 196      -4.675  11.281  14.322  1.00  0.70           H  
ATOM   2884 1HB  ARG A 196      -2.278  11.401  12.503  1.00  0.70           H  
ATOM   2885 2HB  ARG A 196      -2.731  10.015  13.480  1.00  0.70           H  
ATOM   2886 1HG  ARG A 196      -4.600  11.248  11.458  1.00  0.70           H  
ATOM   2887 2HG  ARG A 196      -3.437   9.971  11.036  1.00  0.70           H  
ATOM   2888 1HD  ARG A 196      -5.401   8.831  11.507  1.00  0.70           H  
ATOM   2889 2HD  ARG A 196      -4.429   8.692  12.991  1.00  0.70           H  
ATOM   2890  HE  ARG A 196      -5.990   9.950  14.154  1.00  0.70           H  
ATOM   2891 1HH1 ARG A 196      -6.586  10.206  10.665  1.00  0.70           H  
ATOM   2892 2HH1 ARG A 196      -8.124  11.017  10.860  1.00  0.70           H  
ATOM   2893 1HH2 ARG A 196      -8.038  11.013  14.350  1.00  0.70           H  
ATOM   2894 2HH2 ARG A 196      -8.938  11.456  12.926  1.00  0.70           H  
ATOM   2895  N   LYS A 197      -3.111  11.571  16.228  1.00  0.67           N  
ATOM   2896  CA  LYS A 197      -2.258  11.917  17.333  1.00  0.67           C  
ATOM   2897  C   LYS A 197      -1.997  10.775  18.281  1.00  0.67           C  
ATOM   2898  O   LYS A 197      -2.731   9.774  18.338  1.00  0.67           O  
ATOM   2899  CB  LYS A 197      -2.829  13.141  18.066  1.00  0.67           C  
ATOM   2900  CG  LYS A 197      -4.201  12.956  18.673  1.00  0.67           C  
ATOM   2901  CD  LYS A 197      -4.691  14.235  19.357  1.00  0.67           C  
ATOM   2902  CE  LYS A 197      -5.970  13.992  20.151  1.00  0.67           C  
ATOM   2903  NZ  LYS A 197      -6.418  15.207  20.857  1.00  0.67           N  
ATOM   2904  H   LYS A 197      -3.894  10.940  16.345  1.00  0.67           H  
ATOM   2905  HA  LYS A 197      -1.295  12.205  16.925  1.00  0.67           H  
ATOM   2906 1HB  LYS A 197      -2.144  13.437  18.864  1.00  0.67           H  
ATOM   2907 2HB  LYS A 197      -2.895  13.980  17.370  1.00  0.67           H  
ATOM   2908 1HG  LYS A 197      -4.896  12.727  17.867  1.00  0.67           H  
ATOM   2909 2HG  LYS A 197      -4.201  12.134  19.367  1.00  0.67           H  
ATOM   2910 1HD  LYS A 197      -3.924  14.626  20.027  1.00  0.67           H  
ATOM   2911 2HD  LYS A 197      -4.907  14.991  18.599  1.00  0.67           H  
ATOM   2912 1HE  LYS A 197      -6.761  13.660  19.483  1.00  0.67           H  
ATOM   2913 2HE  LYS A 197      -5.776  13.218  20.883  1.00  0.67           H  
ATOM   2914 1HZ  LYS A 197      -7.245  15.023  21.389  1.00  0.67           H  
ATOM   2915 2HZ  LYS A 197      -5.668  15.527  21.482  1.00  0.67           H  
ATOM   2916 3HZ  LYS A 197      -6.623  15.951  20.206  1.00  0.67           H  
ATOM   2917  N   ALA A 198      -0.933  10.947  19.043  1.00  0.64           N  
ATOM   2918  CA  ALA A 198      -0.573   9.994  20.067  1.00  0.64           C  
ATOM   2919  C   ALA A 198       0.090  10.686  21.240  1.00  0.64           C  
ATOM   2920  O   ALA A 198       0.701  11.749  21.101  1.00  0.64           O  
ATOM   2921  CB  ALA A 198       0.339   8.931  19.491  1.00  0.64           C  
ATOM   2922  H   ALA A 198      -0.357  11.776  18.886  1.00  0.64           H  
ATOM   2923  HA  ALA A 198      -1.477   9.531  20.435  1.00  0.64           H  
ATOM   2924 1HB  ALA A 198       0.592   8.208  20.268  1.00  0.64           H  
ATOM   2925 2HB  ALA A 198      -0.174   8.424  18.682  1.00  0.64           H  
ATOM   2926 3HB  ALA A 198       1.223   9.402  19.117  1.00  0.64           H  
ATOM   2927  N   TYR A 199      -0.047  10.055  22.390  1.00  0.63           N  
ATOM   2928  CA  TYR A 199       0.535  10.509  23.635  1.00  0.63           C  
ATOM   2929  C   TYR A 199       1.190   9.360  24.344  1.00  0.63           C  
ATOM   2930  O   TYR A 199       0.580   8.317  24.537  1.00  0.63           O  
ATOM   2931  CB  TYR A 199      -0.520  11.115  24.540  1.00  0.63           C  
ATOM   2932  CG  TYR A 199      -0.015  11.548  25.861  1.00  0.63           C  
ATOM   2933  CD1 TYR A 199       0.713  12.701  25.944  1.00  0.63           C  
ATOM   2934  CD2 TYR A 199      -0.270  10.792  27.002  1.00  0.63           C  
ATOM   2935  CE1 TYR A 199       1.200  13.110  27.134  1.00  0.63           C  
ATOM   2936  CE2 TYR A 199       0.229  11.219  28.221  1.00  0.63           C  
ATOM   2937  CZ  TYR A 199       0.970  12.384  28.279  1.00  0.63           C  
ATOM   2938  OH  TYR A 199       1.498  12.835  29.466  1.00  0.63           O  
ATOM   2939  H   TYR A 199      -0.608   9.206  22.396  1.00  0.63           H  
ATOM   2940  HA  TYR A 199       1.292  11.257  23.418  1.00  0.63           H  
ATOM   2941 1HB  TYR A 199      -0.905  11.958  24.073  1.00  0.63           H  
ATOM   2942 2HB  TYR A 199      -1.330  10.416  24.689  1.00  0.63           H  
ATOM   2943  HD1 TYR A 199       0.908  13.282  25.053  1.00  0.63           H  
ATOM   2944  HD2 TYR A 199      -0.855   9.870  26.940  1.00  0.63           H  
ATOM   2945  HE1 TYR A 199       1.762  13.995  27.176  1.00  0.63           H  
ATOM   2946  HE2 TYR A 199       0.042  10.636  29.131  1.00  0.63           H  
ATOM   2947  HH  TYR A 199       1.392  12.160  30.177  1.00  0.63           H  
ATOM   2948  N   LEU A 200       2.434   9.559  24.723  1.00  0.62           N  
ATOM   2949  CA  LEU A 200       3.234   8.553  25.396  1.00  0.62           C  
ATOM   2950  C   LEU A 200       3.790   9.082  26.702  1.00  0.62           C  
ATOM   2951  O   LEU A 200       4.471  10.094  26.672  1.00  0.62           O  
ATOM   2952  CB  LEU A 200       4.404   8.236  24.465  1.00  0.62           C  
ATOM   2953  CG  LEU A 200       5.435   7.288  24.910  1.00  0.62           C  
ATOM   2954  CD1 LEU A 200       4.858   5.975  24.991  1.00  0.62           C  
ATOM   2955  CD2 LEU A 200       6.592   7.328  23.955  1.00  0.62           C  
ATOM   2956  H   LEU A 200       2.855  10.464  24.508  1.00  0.62           H  
ATOM   2957  HA  LEU A 200       2.622   7.679  25.604  1.00  0.62           H  
ATOM   2958 1HB  LEU A 200       4.006   7.861  23.526  1.00  0.62           H  
ATOM   2959 2HB  LEU A 200       4.900   9.165  24.259  1.00  0.62           H  
ATOM   2960  HG  LEU A 200       5.770   7.557  25.897  1.00  0.62           H  
ATOM   2961 1HD1 LEU A 200       5.612   5.313  25.311  1.00  0.62           H  
ATOM   2962 2HD1 LEU A 200       4.032   5.986  25.691  1.00  0.62           H  
ATOM   2963 3HD1 LEU A 200       4.505   5.675  24.013  1.00  0.62           H  
ATOM   2964 1HD2 LEU A 200       7.357   6.624  24.269  1.00  0.62           H  
ATOM   2965 2HD2 LEU A 200       6.234   7.074  22.981  1.00  0.62           H  
ATOM   2966 3HD2 LEU A 200       7.015   8.306  23.928  1.00  0.62           H  
ATOM   2967  N   GLU A 201       3.533   8.424  27.832  1.00  0.62           N  
ATOM   2968  CA  GLU A 201       4.096   8.899  29.101  1.00  0.62           C  
ATOM   2969  C   GLU A 201       4.913   7.798  29.760  1.00  0.62           C  
ATOM   2970  O   GLU A 201       4.397   6.703  30.030  1.00  0.62           O  
ATOM   2971  CB  GLU A 201       2.988   9.383  30.040  1.00  0.62           C  
ATOM   2972  CG  GLU A 201       3.473   9.969  31.347  1.00  0.62           C  
ATOM   2973  CD  GLU A 201       2.347  10.503  32.194  1.00  0.62           C  
ATOM   2974  OE1 GLU A 201       1.613  11.354  31.725  1.00  0.62           O  
ATOM   2975  OE2 GLU A 201       2.223  10.076  33.315  1.00  0.62           O  
ATOM   2976  H   GLU A 201       2.921   7.607  27.818  1.00  0.62           H  
ATOM   2977  HA  GLU A 201       4.768   9.734  28.900  1.00  0.62           H  
ATOM   2978 1HB  GLU A 201       2.419  10.139  29.541  1.00  0.62           H  
ATOM   2979 2HB  GLU A 201       2.315   8.555  30.265  1.00  0.62           H  
ATOM   2980 1HG  GLU A 201       4.004   9.197  31.910  1.00  0.62           H  
ATOM   2981 2HG  GLU A 201       4.181  10.766  31.132  1.00  0.62           H  
ATOM   2982  N   LEU A 202       6.185   8.089  30.048  1.00  0.62           N  
ATOM   2983  CA  LEU A 202       7.050   7.055  30.621  1.00  0.62           C  
ATOM   2984  C   LEU A 202       7.100   6.945  32.150  1.00  0.62           C  
ATOM   2985  O   LEU A 202       7.182   7.931  32.897  1.00  0.62           O  
ATOM   2986  CB  LEU A 202       8.455   7.179  30.073  1.00  0.62           C  
ATOM   2987  CG  LEU A 202       8.659   6.515  28.734  1.00  0.62           C  
ATOM   2988  CD1 LEU A 202       7.990   7.333  27.642  1.00  0.62           C  
ATOM   2989  CD2 LEU A 202      10.114   6.343  28.524  1.00  0.62           C  
ATOM   2990  H   LEU A 202       6.564   9.010  29.800  1.00  0.62           H  
ATOM   2991  HA  LEU A 202       6.681   6.101  30.262  1.00  0.62           H  
ATOM   2992 1HB  LEU A 202       8.714   8.235  29.978  1.00  0.62           H  
ATOM   2993 2HB  LEU A 202       9.133   6.700  30.771  1.00  0.62           H  
ATOM   2994  HG  LEU A 202       8.186   5.528  28.738  1.00  0.62           H  
ATOM   2995 1HD1 LEU A 202       8.134   6.841  26.683  1.00  0.62           H  
ATOM   2996 2HD1 LEU A 202       6.937   7.409  27.851  1.00  0.62           H  
ATOM   2997 3HD1 LEU A 202       8.424   8.332  27.607  1.00  0.62           H  
ATOM   2998 1HD2 LEU A 202      10.280   5.862  27.584  1.00  0.62           H  
ATOM   2999 2HD2 LEU A 202      10.596   7.306  28.530  1.00  0.62           H  
ATOM   3000 3HD2 LEU A 202      10.521   5.731  29.327  1.00  0.62           H  
ATOM   3001  N   ASN A 203       7.073   5.691  32.605  1.00  0.63           N  
ATOM   3002  CA  ASN A 203       7.046   5.332  34.019  1.00  0.63           C  
ATOM   3003  C   ASN A 203       8.303   5.661  34.785  1.00  0.63           C  
ATOM   3004  O   ASN A 203       9.394   5.180  34.475  1.00  0.63           O  
ATOM   3005  CB  ASN A 203       6.781   3.844  34.153  1.00  0.63           C  
ATOM   3006  CG  ASN A 203       6.673   3.383  35.591  1.00  0.63           C  
ATOM   3007  OD1 ASN A 203       7.702   3.173  36.252  1.00  0.63           O  
ATOM   3008  ND2 ASN A 203       5.480   3.221  36.094  1.00  0.63           N  
ATOM   3009  H   ASN A 203       7.071   4.932  31.928  1.00  0.63           H  
ATOM   3010  HA  ASN A 203       6.230   5.884  34.492  1.00  0.63           H  
ATOM   3011 1HB  ASN A 203       5.858   3.589  33.629  1.00  0.63           H  
ATOM   3012 2HB  ASN A 203       7.586   3.292  33.668  1.00  0.63           H  
ATOM   3013 1HD2 ASN A 203       5.374   2.925  37.039  1.00  0.63           H  
ATOM   3014 2HD2 ASN A 203       4.644   3.406  35.546  1.00  0.63           H  
ATOM   3015  N   GLY A 204       8.147   6.552  35.755  1.00  0.63           N  
ATOM   3016  CA  GLY A 204       9.214   6.994  36.636  1.00  0.63           C  
ATOM   3017  C   GLY A 204      10.162   8.004  35.985  1.00  0.63           C  
ATOM   3018  O   GLY A 204      11.082   8.516  36.628  1.00  0.63           O  
ATOM   3019  H   GLY A 204       7.203   6.899  35.946  1.00  0.63           H  
ATOM   3020 1HA  GLY A 204       8.761   7.425  37.524  1.00  0.63           H  
ATOM   3021 2HA  GLY A 204       9.783   6.124  36.964  1.00  0.63           H  
ATOM   3022  N   ALA A 205       9.931   8.280  34.711  1.00  0.64           N  
ATOM   3023  CA  ALA A 205      10.787   9.116  33.896  1.00  0.64           C  
ATOM   3024  C   ALA A 205      10.822  10.562  34.322  1.00  0.64           C  
ATOM   3025  O   ALA A 205       9.826  11.111  34.784  1.00  0.64           O  
ATOM   3026  CB  ALA A 205      10.327   9.000  32.473  1.00  0.64           C  
ATOM   3027  H   ALA A 205       9.108   7.877  34.264  1.00  0.64           H  
ATOM   3028  HA  ALA A 205      11.804   8.734  33.973  1.00  0.64           H  
ATOM   3029 1HB  ALA A 205      10.946   9.571  31.835  1.00  0.64           H  
ATOM   3030 2HB  ALA A 205      10.368   7.963  32.188  1.00  0.64           H  
ATOM   3031 3HB  ALA A 205       9.314   9.354  32.396  1.00  0.64           H  
ATOM   3032  N   SER A 206      11.975  11.202  34.134  1.00  0.65           N  
ATOM   3033  CA  SER A 206      12.102  12.627  34.425  1.00  0.65           C  
ATOM   3034  C   SER A 206      12.129  13.470  33.143  1.00  0.65           C  
ATOM   3035  O   SER A 206      11.995  12.950  32.036  1.00  0.65           O  
ATOM   3036  CB  SER A 206      13.351  12.892  35.245  1.00  0.65           C  
ATOM   3037  OG  SER A 206      13.356  14.212  35.724  1.00  0.65           O  
ATOM   3038  H   SER A 206      12.774  10.698  33.779  1.00  0.65           H  
ATOM   3039  HA  SER A 206      11.237  12.938  35.015  1.00  0.65           H  
ATOM   3040 1HB  SER A 206      13.401  12.193  36.082  1.00  0.65           H  
ATOM   3041 2HB  SER A 206      14.228  12.725  34.621  1.00  0.65           H  
ATOM   3042  HG  SER A 206      12.763  14.213  36.490  1.00  0.65           H  
ATOM   3043  N   HIS A 207      12.431  14.755  33.312  1.00  0.68           N  
ATOM   3044  CA  HIS A 207      12.466  15.772  32.255  1.00  0.68           C  
ATOM   3045  C   HIS A 207      13.465  15.493  31.159  1.00  0.68           C  
ATOM   3046  O   HIS A 207      13.297  15.928  30.020  1.00  0.68           O  
ATOM   3047  CB  HIS A 207      12.813  17.132  32.860  1.00  0.68           C  
ATOM   3048  CG  HIS A 207      12.747  18.278  31.896  1.00  0.68           C  
ATOM   3049  ND1 HIS A 207      11.573  18.662  31.280  1.00  0.68           N  
ATOM   3050  CD2 HIS A 207      13.699  19.140  31.470  1.00  0.68           C  
ATOM   3051  CE1 HIS A 207      11.803  19.705  30.512  1.00  0.68           C  
ATOM   3052  NE2 HIS A 207      13.095  20.023  30.611  1.00  0.68           N  
ATOM   3053  H   HIS A 207      12.613  15.037  34.262  1.00  0.68           H  
ATOM   3054  HA  HIS A 207      11.480  15.841  31.791  1.00  0.68           H  
ATOM   3055 1HB  HIS A 207      12.135  17.344  33.687  1.00  0.68           H  
ATOM   3056 2HB  HIS A 207      13.821  17.100  33.268  1.00  0.68           H  
ATOM   3057  HD1 HIS A 207      10.655  18.202  31.408  1.00  0.68           H  
ATOM   3058  HD2 HIS A 207      14.755  19.234  31.689  1.00  0.68           H  
ATOM   3059  HE1 HIS A 207      10.985  20.146  29.944  1.00  0.68           H  
ATOM   3060  N   PHE A 208      14.519  14.778  31.501  1.00  0.73           N  
ATOM   3061  CA  PHE A 208      15.576  14.511  30.556  1.00  0.73           C  
ATOM   3062  C   PHE A 208      15.454  13.132  29.944  1.00  0.73           C  
ATOM   3063  O   PHE A 208      16.275  12.745  29.116  1.00  0.73           O  
ATOM   3064  CB  PHE A 208      16.907  14.675  31.268  1.00  0.73           C  
ATOM   3065  CG  PHE A 208      17.098  16.082  31.739  1.00  0.73           C  
ATOM   3066  CD1 PHE A 208      16.934  16.404  33.077  1.00  0.73           C  
ATOM   3067  CD2 PHE A 208      17.422  17.090  30.848  1.00  0.73           C  
ATOM   3068  CE1 PHE A 208      17.095  17.703  33.518  1.00  0.73           C  
ATOM   3069  CE2 PHE A 208      17.588  18.388  31.284  1.00  0.73           C  
ATOM   3070  CZ  PHE A 208      17.425  18.696  32.621  1.00  0.73           C  
ATOM   3071  H   PHE A 208      14.592  14.430  32.447  1.00  0.73           H  
ATOM   3072  HA  PHE A 208      15.519  15.246  29.752  1.00  0.73           H  
ATOM   3073 1HB  PHE A 208      16.957  14.007  32.130  1.00  0.73           H  
ATOM   3074 2HB  PHE A 208      17.724  14.418  30.594  1.00  0.73           H  
ATOM   3075  HD1 PHE A 208      16.673  15.618  33.788  1.00  0.73           H  
ATOM   3076  HD2 PHE A 208      17.545  16.849  29.790  1.00  0.73           H  
ATOM   3077  HE1 PHE A 208      16.965  17.943  34.573  1.00  0.73           H  
ATOM   3078  HE2 PHE A 208      17.843  19.174  30.572  1.00  0.73           H  
ATOM   3079  HZ  PHE A 208      17.554  19.721  32.966  1.00  0.73           H  
ATOM   3080  N   ALA A 209      14.390  12.400  30.291  1.00  0.79           N  
ATOM   3081  CA  ALA A 209      14.200  11.076  29.739  1.00  0.79           C  
ATOM   3082  C   ALA A 209      14.253  11.071  28.204  1.00  0.79           C  
ATOM   3083  O   ALA A 209      14.872  10.172  27.651  1.00  0.79           O  
ATOM   3084  CB  ALA A 209      12.903  10.481  30.240  1.00  0.79           C  
ATOM   3085  H   ALA A 209      13.695  12.757  30.948  1.00  0.79           H  
ATOM   3086  HA  ALA A 209      15.011  10.444  30.100  1.00  0.79           H  
ATOM   3087 1HB  ALA A 209      12.797   9.465  29.861  1.00  0.79           H  
ATOM   3088 2HB  ALA A 209      12.946  10.463  31.323  1.00  0.79           H  
ATOM   3089 3HB  ALA A 209      12.051  11.058  29.939  1.00  0.79           H  
ATOM   3090  N   PRO A 210      13.634  12.024  27.465  1.00  0.87           N  
ATOM   3091  CA  PRO A 210      13.733  12.123  26.023  1.00  0.87           C  
ATOM   3092  C   PRO A 210      15.070  12.621  25.464  1.00  0.87           C  
ATOM   3093  O   PRO A 210      15.232  12.657  24.237  1.00  0.87           O  
ATOM   3094  CB  PRO A 210      12.585  13.064  25.688  1.00  0.87           C  
ATOM   3095  CG  PRO A 210      12.362  13.887  26.893  1.00  0.87           C  
ATOM   3096  CD  PRO A 210      12.601  12.979  28.033  1.00  0.87           C  
ATOM   3097  HA  PRO A 210      13.557  11.128  25.613  1.00  0.87           H  
ATOM   3098 1HB  PRO A 210      12.854  13.654  24.837  1.00  0.87           H  
ATOM   3099 2HB  PRO A 210      11.693  12.493  25.414  1.00  0.87           H  
ATOM   3100 1HG  PRO A 210      13.049  14.731  26.940  1.00  0.87           H  
ATOM   3101 2HG  PRO A 210      11.361  14.308  26.869  1.00  0.87           H  
ATOM   3102 1HD  PRO A 210      12.933  13.629  28.811  1.00  0.87           H  
ATOM   3103 2HD  PRO A 210      11.666  12.468  28.278  1.00  0.87           H  
ATOM   3104  N   SER A 211      15.980  13.101  26.323  1.00  0.95           N  
ATOM   3105  CA  SER A 211      17.277  13.610  25.861  1.00  0.95           C  
ATOM   3106  C   SER A 211      18.373  12.557  26.023  1.00  0.95           C  
ATOM   3107  O   SER A 211      19.319  12.487  25.232  1.00  0.95           O  
ATOM   3108  CB  SER A 211      17.665  14.844  26.641  1.00  0.95           C  
ATOM   3109  OG  SER A 211      16.779  15.895  26.401  1.00  0.95           O  
ATOM   3110  H   SER A 211      15.824  13.061  27.322  1.00  0.95           H  
ATOM   3111  HA  SER A 211      17.199  13.870  24.804  1.00  0.95           H  
ATOM   3112 1HB  SER A 211      17.672  14.607  27.706  1.00  0.95           H  
ATOM   3113 2HB  SER A 211      18.673  15.143  26.362  1.00  0.95           H  
ATOM   3114  HG  SER A 211      16.785  16.021  25.444  1.00  0.95           H  
ATOM   3115  N   VAL A 212      18.227  11.724  27.044  1.00  1.01           N  
ATOM   3116  CA  VAL A 212      19.201  10.684  27.339  1.00  1.01           C  
ATOM   3117  C   VAL A 212      18.913   9.519  26.417  1.00  1.01           C  
ATOM   3118  O   VAL A 212      17.914   9.530  25.697  1.00  1.01           O  
ATOM   3119  CB  VAL A 212      19.120  10.230  28.800  1.00  1.01           C  
ATOM   3120  CG1 VAL A 212      19.390  11.412  29.727  1.00  1.01           C  
ATOM   3121  CG2 VAL A 212      17.771   9.631  29.048  1.00  1.01           C  
ATOM   3122  H   VAL A 212      17.429  11.851  27.666  1.00  1.01           H  
ATOM   3123  HA  VAL A 212      20.204  11.062  27.138  1.00  1.01           H  
ATOM   3124  HB  VAL A 212      19.882   9.483  28.990  1.00  1.01           H  
ATOM   3125 1HG1 VAL A 212      19.337  11.084  30.764  1.00  1.01           H  
ATOM   3126 2HG1 VAL A 212      20.380  11.816  29.522  1.00  1.01           H  
ATOM   3127 3HG1 VAL A 212      18.645  12.181  29.554  1.00  1.01           H  
ATOM   3128 1HG2 VAL A 212      17.693   9.294  30.077  1.00  1.01           H  
ATOM   3129 2HG2 VAL A 212      17.033  10.381  28.855  1.00  1.01           H  
ATOM   3130 3HG2 VAL A 212      17.615   8.788  28.379  1.00  1.01           H  
ATOM   3131  N   ALA A 213      19.785   8.521  26.389  1.00  1.04           N  
ATOM   3132  CA  ALA A 213      19.591   7.428  25.440  1.00  1.04           C  
ATOM   3133  C   ALA A 213      18.488   6.445  25.845  1.00  1.04           C  
ATOM   3134  O   ALA A 213      18.745   5.292  26.188  1.00  1.04           O  
ATOM   3135  CB  ALA A 213      20.894   6.681  25.257  1.00  1.04           C  
ATOM   3136  H   ALA A 213      20.589   8.529  26.997  1.00  1.04           H  
ATOM   3137  HA  ALA A 213      19.296   7.873  24.503  1.00  1.04           H  
ATOM   3138 1HB  ALA A 213      20.763   5.897  24.517  1.00  1.04           H  
ATOM   3139 2HB  ALA A 213      21.663   7.375  24.916  1.00  1.04           H  
ATOM   3140 3HB  ALA A 213      21.194   6.238  26.201  1.00  1.04           H  
ATOM   3141  N   ASN A 214      17.252   6.927  25.784  1.00  1.02           N  
ATOM   3142  CA  ASN A 214      16.049   6.184  26.135  1.00  1.02           C  
ATOM   3143  C   ASN A 214      15.419   5.539  24.903  1.00  1.02           C  
ATOM   3144  O   ASN A 214      14.795   6.217  24.078  1.00  1.02           O  
ATOM   3145  CB  ASN A 214      15.087   7.115  26.854  1.00  1.02           C  
ATOM   3146  CG  ASN A 214      13.808   6.481  27.311  1.00  1.02           C  
ATOM   3147  OD1 ASN A 214      13.095   5.812  26.539  1.00  1.02           O  
ATOM   3148  ND2 ASN A 214      13.511   6.654  28.577  1.00  1.02           N  
ATOM   3149  H   ASN A 214      17.170   7.897  25.495  1.00  1.02           H  
ATOM   3150  HA  ASN A 214      16.326   5.381  26.820  1.00  1.02           H  
ATOM   3151 1HB  ASN A 214      15.587   7.549  27.719  1.00  1.02           H  
ATOM   3152 2HB  ASN A 214      14.840   7.944  26.187  1.00  1.02           H  
ATOM   3153 1HD2 ASN A 214      12.683   6.244  28.958  1.00  1.02           H  
ATOM   3154 2HD2 ASN A 214      14.131   7.172  29.168  1.00  1.02           H  
ATOM   3155  N   ALA A 215      15.588   4.217  24.782  1.00  0.97           N  
ATOM   3156  CA  ALA A 215      15.115   3.501  23.599  1.00  0.97           C  
ATOM   3157  C   ALA A 215      13.605   3.598  23.412  1.00  0.97           C  
ATOM   3158  O   ALA A 215      13.159   3.754  22.285  1.00  0.97           O  
ATOM   3159  CB  ALA A 215      15.512   2.036  23.670  1.00  0.97           C  
ATOM   3160  H   ALA A 215      16.099   3.722  25.500  1.00  0.97           H  
ATOM   3161  HA  ALA A 215      15.592   3.946  22.729  1.00  0.97           H  
ATOM   3162 1HB  ALA A 215      15.190   1.531  22.756  1.00  0.97           H  
ATOM   3163 2HB  ALA A 215      16.597   1.960  23.759  1.00  0.97           H  
ATOM   3164 3HB  ALA A 215      15.042   1.567  24.528  1.00  0.97           H  
ATOM   3165  N   THR A 216      12.810   3.573  24.482  1.00  0.91           N  
ATOM   3166  CA  THR A 216      11.358   3.637  24.298  1.00  0.91           C  
ATOM   3167  C   THR A 216      10.941   4.902  23.588  1.00  0.91           C  
ATOM   3168  O   THR A 216      10.170   4.864  22.621  1.00  0.91           O  
ATOM   3169  CB  THR A 216      10.616   3.528  25.635  1.00  0.91           C  
ATOM   3170  OG1 THR A 216      10.832   2.230  26.211  1.00  0.91           O  
ATOM   3171  CG2 THR A 216       9.129   3.813  25.487  1.00  0.91           C  
ATOM   3172  H   THR A 216      13.202   3.487  25.410  1.00  0.91           H  
ATOM   3173  HA  THR A 216      11.049   2.804  23.686  1.00  0.91           H  
ATOM   3174  HB  THR A 216      11.035   4.252  26.304  1.00  0.91           H  
ATOM   3175  HG1 THR A 216      11.662   2.219  26.708  1.00  0.91           H  
ATOM   3176 1HG2 THR A 216       8.677   3.752  26.465  1.00  0.91           H  
ATOM   3177 2HG2 THR A 216       8.988   4.814  25.084  1.00  0.91           H  
ATOM   3178 3HG2 THR A 216       8.673   3.099  24.831  1.00  0.91           H  
ATOM   3179  N   ILE A 217      11.492   6.018  24.028  1.00  0.84           N  
ATOM   3180  CA  ILE A 217      11.165   7.279  23.411  1.00  0.84           C  
ATOM   3181  C   ILE A 217      11.667   7.332  21.986  1.00  0.84           C  
ATOM   3182  O   ILE A 217      10.939   7.754  21.079  1.00  0.84           O  
ATOM   3183  CB  ILE A 217      11.740   8.421  24.224  1.00  0.84           C  
ATOM   3184  CG1 ILE A 217      10.971   8.446  25.556  1.00  0.84           C  
ATOM   3185  CG2 ILE A 217      11.712   9.721  23.461  1.00  0.84           C  
ATOM   3186  CD1 ILE A 217      11.521   9.362  26.591  1.00  0.84           C  
ATOM   3187  H   ILE A 217      12.141   5.979  24.816  1.00  0.84           H  
ATOM   3188  HA  ILE A 217      10.083   7.386  23.394  1.00  0.84           H  
ATOM   3189  HB  ILE A 217      12.781   8.184  24.472  1.00  0.84           H  
ATOM   3190 1HG1 ILE A 217       9.946   8.689  25.365  1.00  0.84           H  
ATOM   3191 2HG1 ILE A 217      11.002   7.444  25.961  1.00  0.84           H  
ATOM   3192 1HG2 ILE A 217      12.132  10.498  24.057  1.00  0.84           H  
ATOM   3193 2HG2 ILE A 217      12.293   9.620  22.547  1.00  0.84           H  
ATOM   3194 3HG2 ILE A 217      10.720   9.977  23.214  1.00  0.84           H  
ATOM   3195 1HD1 ILE A 217      10.934   9.301  27.498  1.00  0.84           H  
ATOM   3196 2HD1 ILE A 217      12.546   9.094  26.806  1.00  0.84           H  
ATOM   3197 3HD1 ILE A 217      11.472  10.359  26.219  1.00  0.84           H  
ATOM   3198  N   GLY A 218      12.911   6.900  21.780  1.00  0.79           N  
ATOM   3199  CA  GLY A 218      13.492   6.910  20.453  1.00  0.79           C  
ATOM   3200  C   GLY A 218      12.683   6.062  19.470  1.00  0.79           C  
ATOM   3201  O   GLY A 218      12.484   6.470  18.323  1.00  0.79           O  
ATOM   3202  H   GLY A 218      13.470   6.560  22.567  1.00  0.79           H  
ATOM   3203 1HA  GLY A 218      13.555   7.937  20.093  1.00  0.79           H  
ATOM   3204 2HA  GLY A 218      14.511   6.528  20.517  1.00  0.79           H  
ATOM   3205  N   MET A 219      12.164   4.914  19.928  1.00  0.75           N  
ATOM   3206  CA  MET A 219      11.375   4.030  19.076  1.00  0.75           C  
ATOM   3207  C   MET A 219      10.054   4.618  18.648  1.00  0.75           C  
ATOM   3208  O   MET A 219       9.682   4.526  17.474  1.00  0.75           O  
ATOM   3209  CB  MET A 219      11.118   2.708  19.781  1.00  0.75           C  
ATOM   3210  CG  MET A 219      12.330   1.874  19.876  1.00  0.75           C  
ATOM   3211  SD  MET A 219      12.051   0.224  20.457  1.00  0.75           S  
ATOM   3212  CE  MET A 219      11.883   0.482  22.203  1.00  0.75           C  
ATOM   3213  H   MET A 219      12.365   4.623  20.883  1.00  0.75           H  
ATOM   3214  HA  MET A 219      11.956   3.836  18.176  1.00  0.75           H  
ATOM   3215 1HB  MET A 219      10.785   2.917  20.794  1.00  0.75           H  
ATOM   3216 2HB  MET A 219      10.331   2.154  19.266  1.00  0.75           H  
ATOM   3217 1HG  MET A 219      12.747   1.844  18.916  1.00  0.75           H  
ATOM   3218 2HG  MET A 219      13.060   2.324  20.502  1.00  0.75           H  
ATOM   3219 1HE  MET A 219      11.722  -0.459  22.713  1.00  0.75           H  
ATOM   3220 2HE  MET A 219      12.785   0.938  22.585  1.00  0.75           H  
ATOM   3221 3HE  MET A 219      11.052   1.116  22.380  1.00  0.75           H  
ATOM   3222  N   TYR A 220       9.353   5.284  19.561  1.00  0.72           N  
ATOM   3223  CA  TYR A 220       8.092   5.879  19.154  1.00  0.72           C  
ATOM   3224  C   TYR A 220       8.355   7.107  18.284  1.00  0.72           C  
ATOM   3225  O   TYR A 220       7.620   7.368  17.328  1.00  0.72           O  
ATOM   3226  CB  TYR A 220       7.234   6.228  20.367  1.00  0.72           C  
ATOM   3227  CG  TYR A 220       6.462   5.076  21.027  1.00  0.72           C  
ATOM   3228  CD1 TYR A 220       6.874   4.505  22.215  1.00  0.72           C  
ATOM   3229  CD2 TYR A 220       5.287   4.649  20.450  1.00  0.72           C  
ATOM   3230  CE1 TYR A 220       6.113   3.525  22.808  1.00  0.72           C  
ATOM   3231  CE2 TYR A 220       4.537   3.661  21.038  1.00  0.72           C  
ATOM   3232  CZ  TYR A 220       4.946   3.108  22.209  1.00  0.72           C  
ATOM   3233  OH  TYR A 220       4.190   2.146  22.788  1.00  0.72           O  
ATOM   3234  H   TYR A 220       9.682   5.343  20.529  1.00  0.72           H  
ATOM   3235  HA  TYR A 220       7.544   5.156  18.550  1.00  0.72           H  
ATOM   3236 1HB  TYR A 220       7.876   6.690  21.128  1.00  0.72           H  
ATOM   3237 2HB  TYR A 220       6.507   6.962  20.079  1.00  0.72           H  
ATOM   3238  HD1 TYR A 220       7.786   4.839  22.693  1.00  0.72           H  
ATOM   3239  HD2 TYR A 220       4.946   5.102  19.530  1.00  0.72           H  
ATOM   3240  HE1 TYR A 220       6.433   3.087  23.745  1.00  0.72           H  
ATOM   3241  HE2 TYR A 220       3.605   3.332  20.571  1.00  0.72           H  
ATOM   3242  HH  TYR A 220       3.488   1.895  22.180  1.00  0.72           H  
ATOM   3243  N   GLY A 221       9.444   7.831  18.576  1.00  0.69           N  
ATOM   3244  CA  GLY A 221       9.819   9.008  17.806  1.00  0.69           C  
ATOM   3245  C   GLY A 221      10.066   8.635  16.341  1.00  0.69           C  
ATOM   3246  O   GLY A 221       9.431   9.179  15.430  1.00  0.69           O  
ATOM   3247  H   GLY A 221      10.020   7.581  19.381  1.00  0.69           H  
ATOM   3248 1HA  GLY A 221       9.031   9.751  17.881  1.00  0.69           H  
ATOM   3249 2HA  GLY A 221      10.723   9.442  18.235  1.00  0.69           H  
ATOM   3250  N   VAL A 222      10.980   7.681  16.122  1.00  0.67           N  
ATOM   3251  CA  VAL A 222      11.310   7.238  14.774  1.00  0.67           C  
ATOM   3252  C   VAL A 222      10.152   6.601  14.055  1.00  0.67           C  
ATOM   3253  O   VAL A 222       9.891   6.921  12.895  1.00  0.67           O  
ATOM   3254  CB  VAL A 222      12.430   6.185  14.785  1.00  0.67           C  
ATOM   3255  CG1 VAL A 222      12.565   5.577  13.379  1.00  0.67           C  
ATOM   3256  CG2 VAL A 222      13.762   6.821  15.204  1.00  0.67           C  
ATOM   3257  H   VAL A 222      11.459   7.258  16.918  1.00  0.67           H  
ATOM   3258  HA  VAL A 222      11.643   8.105  14.203  1.00  0.67           H  
ATOM   3259  HB  VAL A 222      12.158   5.387  15.486  1.00  0.67           H  
ATOM   3260 1HG1 VAL A 222      13.326   4.820  13.396  1.00  0.67           H  
ATOM   3261 2HG1 VAL A 222      11.623   5.119  13.078  1.00  0.67           H  
ATOM   3262 3HG1 VAL A 222      12.833   6.354  12.665  1.00  0.67           H  
ATOM   3263 1HG2 VAL A 222      14.540   6.061  15.210  1.00  0.67           H  
ATOM   3264 2HG2 VAL A 222      14.021   7.597  14.499  1.00  0.67           H  
ATOM   3265 3HG2 VAL A 222      13.665   7.249  16.199  1.00  0.67           H  
ATOM   3266  N   ALA A 223       9.452   5.684  14.715  1.00  0.65           N  
ATOM   3267  CA  ALA A 223       8.365   5.014  14.044  1.00  0.65           C  
ATOM   3268  C   ALA A 223       7.296   6.003  13.598  1.00  0.65           C  
ATOM   3269  O   ALA A 223       6.762   5.877  12.491  1.00  0.65           O  
ATOM   3270  CB  ALA A 223       7.801   3.952  14.956  1.00  0.65           C  
ATOM   3271  H   ALA A 223       9.667   5.435  15.683  1.00  0.65           H  
ATOM   3272  HA  ALA A 223       8.759   4.545  13.149  1.00  0.65           H  
ATOM   3273 1HB  ALA A 223       7.002   3.426  14.454  1.00  0.65           H  
ATOM   3274 2HB  ALA A 223       8.592   3.251  15.221  1.00  0.65           H  
ATOM   3275 3HB  ALA A 223       7.427   4.409  15.856  1.00  0.65           H  
ATOM   3276  N   TRP A 224       7.008   7.020  14.421  1.00  0.64           N  
ATOM   3277  CA  TRP A 224       6.017   8.027  14.075  1.00  0.64           C  
ATOM   3278  C   TRP A 224       6.464   8.753  12.828  1.00  0.64           C  
ATOM   3279  O   TRP A 224       5.715   8.878  11.859  1.00  0.64           O  
ATOM   3280  CB  TRP A 224       5.795   8.997  15.215  1.00  0.64           C  
ATOM   3281  CG  TRP A 224       4.664   9.995  14.968  1.00  0.64           C  
ATOM   3282  CD1 TRP A 224       4.720  11.249  14.414  1.00  0.64           C  
ATOM   3283  CD2 TRP A 224       3.277   9.776  15.311  1.00  0.64           C  
ATOM   3284  NE1 TRP A 224       3.456  11.808  14.380  1.00  0.64           N  
ATOM   3285  CE2 TRP A 224       2.566  10.917  14.923  1.00  0.64           C  
ATOM   3286  CE3 TRP A 224       2.593   8.721  15.905  1.00  0.64           C  
ATOM   3287  CZ2 TRP A 224       1.191  11.014  15.105  1.00  0.64           C  
ATOM   3288  CZ3 TRP A 224       1.232   8.822  16.084  1.00  0.64           C  
ATOM   3289  CH2 TRP A 224       0.548   9.939  15.692  1.00  0.64           C  
ATOM   3290  H   TRP A 224       7.461   7.095  15.334  1.00  0.64           H  
ATOM   3291  HA  TRP A 224       5.070   7.556  13.861  1.00  0.64           H  
ATOM   3292 1HB  TRP A 224       5.547   8.419  16.086  1.00  0.64           H  
ATOM   3293 2HB  TRP A 224       6.714   9.525  15.433  1.00  0.64           H  
ATOM   3294  HD1 TRP A 224       5.618  11.730  14.048  1.00  0.64           H  
ATOM   3295  HE1 TRP A 224       3.212  12.724  14.016  1.00  0.64           H  
ATOM   3296  HE3 TRP A 224       3.124   7.838  16.212  1.00  0.64           H  
ATOM   3297  HZ2 TRP A 224       0.619  11.877  14.807  1.00  0.64           H  
ATOM   3298  HZ3 TRP A 224       0.714   7.984  16.542  1.00  0.64           H  
ATOM   3299  HH2 TRP A 224      -0.527   9.977  15.843  1.00  0.64           H  
ATOM   3300  N   LEU A 225       7.703   9.223  12.821  1.00  0.64           N  
ATOM   3301  CA  LEU A 225       8.146   9.954  11.655  1.00  0.64           C  
ATOM   3302  C   LEU A 225       8.108   9.064  10.410  1.00  0.64           C  
ATOM   3303  O   LEU A 225       7.668   9.484   9.337  1.00  0.64           O  
ATOM   3304  CB  LEU A 225       9.590  10.397  11.843  1.00  0.64           C  
ATOM   3305  CG  LEU A 225       9.894  11.408  12.864  1.00  0.64           C  
ATOM   3306  CD1 LEU A 225      11.375  11.506  12.974  1.00  0.64           C  
ATOM   3307  CD2 LEU A 225       9.285  12.732  12.474  1.00  0.64           C  
ATOM   3308  H   LEU A 225       8.321   9.098  13.628  1.00  0.64           H  
ATOM   3309  HA  LEU A 225       7.498  10.814  11.510  1.00  0.64           H  
ATOM   3310 1HB  LEU A 225      10.203   9.516  12.047  1.00  0.64           H  
ATOM   3311 2HB  LEU A 225       9.906  10.834  10.916  1.00  0.64           H  
ATOM   3312  HG  LEU A 225       9.517  11.085  13.806  1.00  0.64           H  
ATOM   3313 1HD1 LEU A 225      11.638  12.232  13.715  1.00  0.64           H  
ATOM   3314 2HD1 LEU A 225      11.781  10.537  13.254  1.00  0.64           H  
ATOM   3315 3HD1 LEU A 225      11.768  11.796  12.021  1.00  0.64           H  
ATOM   3316 1HD2 LEU A 225       9.529  13.484  13.230  1.00  0.64           H  
ATOM   3317 2HD2 LEU A 225       9.695  13.030  11.514  1.00  0.64           H  
ATOM   3318 3HD2 LEU A 225       8.204  12.629  12.398  1.00  0.64           H  
ATOM   3319  N   LYS A 226       8.493   7.803  10.540  1.00  0.64           N  
ATOM   3320  CA  LYS A 226       8.479   6.965   9.363  1.00  0.64           C  
ATOM   3321  C   LYS A 226       7.056   6.730   8.848  1.00  0.64           C  
ATOM   3322  O   LYS A 226       6.831   6.768   7.632  1.00  0.64           O  
ATOM   3323  CB  LYS A 226       9.186   5.651   9.652  1.00  0.64           C  
ATOM   3324  CG  LYS A 226      10.688   5.784   9.893  1.00  0.64           C  
ATOM   3325  CD  LYS A 226      11.427   6.224   8.652  1.00  0.64           C  
ATOM   3326  CE  LYS A 226      11.463   5.196   7.574  1.00  0.64           C  
ATOM   3327  NZ  LYS A 226      12.321   5.655   6.482  1.00  0.64           N  
ATOM   3328  H   LYS A 226       8.835   7.445  11.436  1.00  0.64           H  
ATOM   3329  HA  LYS A 226       9.035   7.475   8.577  1.00  0.64           H  
ATOM   3330 1HB  LYS A 226       8.744   5.200  10.543  1.00  0.64           H  
ATOM   3331 2HB  LYS A 226       9.033   4.970   8.823  1.00  0.64           H  
ATOM   3332 1HG  LYS A 226      10.850   6.544  10.648  1.00  0.64           H  
ATOM   3333 2HG  LYS A 226      11.106   4.872  10.255  1.00  0.64           H  
ATOM   3334 1HD  LYS A 226      10.964   7.118   8.235  1.00  0.64           H  
ATOM   3335 2HD  LYS A 226      12.460   6.448   8.903  1.00  0.64           H  
ATOM   3336 1HE  LYS A 226      11.854   4.263   7.958  1.00  0.64           H  
ATOM   3337 2HE  LYS A 226      10.453   5.034   7.191  1.00  0.64           H  
ATOM   3338 1HZ  LYS A 226      12.343   4.980   5.753  1.00  0.64           H  
ATOM   3339 2HZ  LYS A 226      11.949   6.550   6.125  1.00  0.64           H  
ATOM   3340 3HZ  LYS A 226      13.268   5.791   6.855  1.00  0.64           H  
ATOM   3341  N   ARG A 227       6.084   6.548   9.751  1.00  0.65           N  
ATOM   3342  CA  ARG A 227       4.700   6.319   9.344  1.00  0.65           C  
ATOM   3343  C   ARG A 227       4.046   7.556   8.725  1.00  0.65           C  
ATOM   3344  O   ARG A 227       3.266   7.442   7.779  1.00  0.65           O  
ATOM   3345  CB  ARG A 227       3.839   5.836  10.497  1.00  0.65           C  
ATOM   3346  CG  ARG A 227       2.428   5.342  10.061  1.00  0.65           C  
ATOM   3347  CD  ARG A 227       1.681   4.683  11.179  1.00  0.65           C  
ATOM   3348  NE  ARG A 227       0.462   4.008  10.729  1.00  0.65           N  
ATOM   3349  CZ  ARG A 227      -0.745   4.572  10.571  1.00  0.65           C  
ATOM   3350  NH1 ARG A 227      -0.910   5.835  10.829  1.00  0.65           N  
ATOM   3351  NH2 ARG A 227      -1.768   3.850  10.146  1.00  0.65           N  
ATOM   3352  H   ARG A 227       6.316   6.524  10.747  1.00  0.65           H  
ATOM   3353  HA  ARG A 227       4.703   5.532   8.592  1.00  0.65           H  
ATOM   3354 1HB  ARG A 227       4.341   5.012  11.004  1.00  0.65           H  
ATOM   3355 2HB  ARG A 227       3.723   6.641  11.219  1.00  0.65           H  
ATOM   3356 1HG  ARG A 227       1.845   6.198   9.721  1.00  0.65           H  
ATOM   3357 2HG  ARG A 227       2.534   4.624   9.248  1.00  0.65           H  
ATOM   3358 1HD  ARG A 227       2.324   3.932  11.597  1.00  0.65           H  
ATOM   3359 2HD  ARG A 227       1.415   5.411  11.942  1.00  0.65           H  
ATOM   3360  HE  ARG A 227       0.553   3.016  10.528  1.00  0.65           H  
ATOM   3361 1HH1 ARG A 227      -0.123   6.378  11.155  1.00  0.65           H  
ATOM   3362 2HH1 ARG A 227      -1.811   6.267  10.703  1.00  0.65           H  
ATOM   3363 1HH2 ARG A 227      -1.651   2.866   9.936  1.00  0.65           H  
ATOM   3364 2HH2 ARG A 227      -2.669   4.283  10.011  1.00  0.65           H  
ATOM   3365  N   PHE A 228       4.311   8.737   9.292  1.00  0.67           N  
ATOM   3366  CA  PHE A 228       3.654   9.958   8.843  1.00  0.67           C  
ATOM   3367  C   PHE A 228       4.431  10.857   7.881  1.00  0.67           C  
ATOM   3368  O   PHE A 228       3.826  11.667   7.183  1.00  0.67           O  
ATOM   3369  CB  PHE A 228       3.229  10.741  10.068  1.00  0.67           C  
ATOM   3370  CG  PHE A 228       2.143  10.012  10.821  1.00  0.67           C  
ATOM   3371  CD1 PHE A 228       2.433   9.185  11.880  1.00  0.67           C  
ATOM   3372  CD2 PHE A 228       0.828  10.151  10.448  1.00  0.67           C  
ATOM   3373  CE1 PHE A 228       1.445   8.511  12.544  1.00  0.67           C  
ATOM   3374  CE2 PHE A 228      -0.167   9.487  11.122  1.00  0.67           C  
ATOM   3375  CZ  PHE A 228       0.144   8.663  12.175  1.00  0.67           C  
ATOM   3376  H   PHE A 228       4.961   8.780  10.083  1.00  0.67           H  
ATOM   3377  HA  PHE A 228       2.742   9.659   8.327  1.00  0.67           H  
ATOM   3378 1HB  PHE A 228       4.083  10.866  10.736  1.00  0.67           H  
ATOM   3379 2HB  PHE A 228       2.866  11.734   9.786  1.00  0.67           H  
ATOM   3380  HD1 PHE A 228       3.453   9.062  12.191  1.00  0.67           H  
ATOM   3381  HD2 PHE A 228       0.582  10.797   9.606  1.00  0.67           H  
ATOM   3382  HE1 PHE A 228       1.700   7.861  13.370  1.00  0.67           H  
ATOM   3383  HE2 PHE A 228      -1.196   9.611  10.814  1.00  0.67           H  
ATOM   3384  HZ  PHE A 228      -0.643   8.135  12.709  1.00  0.67           H  
ATOM   3385  N   VAL A 229       5.751  10.703   7.801  1.00  0.69           N  
ATOM   3386  CA  VAL A 229       6.551  11.527   6.900  1.00  0.69           C  
ATOM   3387  C   VAL A 229       6.891  10.722   5.662  1.00  0.69           C  
ATOM   3388  O   VAL A 229       6.651  11.152   4.537  1.00  0.69           O  
ATOM   3389  CB  VAL A 229       7.859  11.973   7.559  1.00  0.69           C  
ATOM   3390  CG1 VAL A 229       8.648  12.748   6.595  1.00  0.69           C  
ATOM   3391  CG2 VAL A 229       7.562  12.761   8.783  1.00  0.69           C  
ATOM   3392  H   VAL A 229       6.227  10.044   8.404  1.00  0.69           H  
ATOM   3393  HA  VAL A 229       5.982  12.405   6.610  1.00  0.69           H  
ATOM   3394  HB  VAL A 229       8.449  11.110   7.817  1.00  0.69           H  
ATOM   3395 1HG1 VAL A 229       9.581  13.079   7.033  1.00  0.69           H  
ATOM   3396 2HG1 VAL A 229       8.848  12.110   5.741  1.00  0.69           H  
ATOM   3397 3HG1 VAL A 229       8.071  13.612   6.297  1.00  0.69           H  
ATOM   3398 1HG2 VAL A 229       8.503  13.047   9.236  1.00  0.69           H  
ATOM   3399 2HG2 VAL A 229       6.984  13.646   8.527  1.00  0.69           H  
ATOM   3400 3HG2 VAL A 229       6.995  12.144   9.477  1.00  0.69           H  
ATOM   3401  N   ASP A 230       7.419   9.522   5.880  1.00  0.72           N  
ATOM   3402  CA  ASP A 230       7.800   8.652   4.764  1.00  0.72           C  
ATOM   3403  C   ASP A 230       6.678   7.722   4.330  1.00  0.72           C  
ATOM   3404  O   ASP A 230       6.886   6.839   3.507  1.00  0.72           O  
ATOM   3405  CB  ASP A 230       9.043   7.820   5.078  1.00  0.72           C  
ATOM   3406  CG  ASP A 230      10.306   8.667   5.175  1.00  0.72           C  
ATOM   3407  OD1 ASP A 230      10.287   9.781   4.689  1.00  0.72           O  
ATOM   3408  OD2 ASP A 230      11.302   8.173   5.664  1.00  0.72           O  
ATOM   3409  H   ASP A 230       7.565   9.227   6.848  1.00  0.72           H  
ATOM   3410  HA  ASP A 230       8.038   9.281   3.910  1.00  0.72           H  
ATOM   3411 1HB  ASP A 230       8.892   7.288   6.017  1.00  0.72           H  
ATOM   3412 2HB  ASP A 230       9.183   7.068   4.291  1.00  0.72           H  
ATOM   3413  N   GLU A 231       5.512   7.863   4.945  1.00  0.75           N  
ATOM   3414  CA  GLU A 231       4.347   7.040   4.644  1.00  0.75           C  
ATOM   3415  C   GLU A 231       4.704   5.559   4.689  1.00  0.75           C  
ATOM   3416  O   GLU A 231       4.194   4.770   3.899  1.00  0.75           O  
ATOM   3417  CB  GLU A 231       3.794   7.393   3.250  1.00  0.75           C  
ATOM   3418  CG  GLU A 231       3.351   8.856   3.084  1.00  0.75           C  
ATOM   3419  CD  GLU A 231       2.749   9.154   1.722  1.00  0.75           C  
ATOM   3420  OE1 GLU A 231       2.719   8.267   0.901  1.00  0.75           O  
ATOM   3421  OE2 GLU A 231       2.324  10.266   1.506  1.00  0.75           O  
ATOM   3422  H   GLU A 231       5.424   8.594   5.633  1.00  0.75           H  
ATOM   3423  HA  GLU A 231       3.578   7.236   5.389  1.00  0.75           H  
ATOM   3424 1HB  GLU A 231       4.543   7.183   2.486  1.00  0.75           H  
ATOM   3425 2HB  GLU A 231       2.933   6.762   3.034  1.00  0.75           H  
ATOM   3426 1HG  GLU A 231       2.618   9.089   3.854  1.00  0.75           H  
ATOM   3427 2HG  GLU A 231       4.218   9.505   3.242  1.00  0.75           H  
ATOM   3428  N   ASP A 232       5.590   5.180   5.606  1.00  0.78           N  
ATOM   3429  CA  ASP A 232       6.022   3.805   5.709  1.00  0.78           C  
ATOM   3430  C   ASP A 232       5.221   3.098   6.767  1.00  0.78           C  
ATOM   3431  O   ASP A 232       5.560   3.098   7.958  1.00  0.78           O  
ATOM   3432  CB  ASP A 232       7.518   3.728   5.958  1.00  0.78           C  
ATOM   3433  CG  ASP A 232       8.076   2.326   5.963  1.00  0.78           C  
ATOM   3434  OD1 ASP A 232       7.344   1.352   6.140  1.00  0.78           O  
ATOM   3435  OD2 ASP A 232       9.280   2.220   5.767  1.00  0.78           O  
ATOM   3436  H   ASP A 232       5.970   5.870   6.250  1.00  0.78           H  
ATOM   3437  HA  ASP A 232       5.829   3.313   4.755  1.00  0.78           H  
ATOM   3438 1HB  ASP A 232       8.033   4.306   5.186  1.00  0.78           H  
ATOM   3439 2HB  ASP A 232       7.740   4.195   6.914  1.00  0.78           H  
ATOM   3440  N   THR A 233       4.184   2.427   6.310  1.00  0.81           N  
ATOM   3441  CA  THR A 233       3.213   1.801   7.173  1.00  0.81           C  
ATOM   3442  C   THR A 233       3.769   0.574   7.888  1.00  0.81           C  
ATOM   3443  O   THR A 233       3.124   0.046   8.798  1.00  0.81           O  
ATOM   3444  CB  THR A 233       1.946   1.443   6.368  1.00  0.81           C  
ATOM   3445  OG1 THR A 233       2.268   0.516   5.304  1.00  0.81           O  
ATOM   3446  CG2 THR A 233       1.380   2.724   5.756  1.00  0.81           C  
ATOM   3447  H   THR A 233       4.023   2.438   5.310  1.00  0.81           H  
ATOM   3448  HA  THR A 233       2.924   2.526   7.934  1.00  0.81           H  
ATOM   3449  HB  THR A 233       1.205   0.992   7.026  1.00  0.81           H  
ATOM   3450  HG1 THR A 233       2.513  -0.335   5.681  1.00  0.81           H  
ATOM   3451 1HG2 THR A 233       0.483   2.491   5.182  1.00  0.81           H  
ATOM   3452 2HG2 THR A 233       1.133   3.428   6.551  1.00  0.81           H  
ATOM   3453 3HG2 THR A 233       2.124   3.176   5.093  1.00  0.81           H  
ATOM   3454  N   ARG A 234       4.988   0.139   7.536  1.00  0.84           N  
ATOM   3455  CA  ARG A 234       5.565  -1.044   8.159  1.00  0.84           C  
ATOM   3456  C   ARG A 234       5.943  -0.737   9.607  1.00  0.84           C  
ATOM   3457  O   ARG A 234       6.095  -1.636  10.434  1.00  0.84           O  
ATOM   3458  CB  ARG A 234       6.784  -1.494   7.390  1.00  0.84           C  
ATOM   3459  CG  ARG A 234       6.476  -1.943   5.961  1.00  0.84           C  
ATOM   3460  CD  ARG A 234       7.697  -2.291   5.226  1.00  0.84           C  
ATOM   3461  NE  ARG A 234       8.568  -1.158   5.125  1.00  0.84           N  
ATOM   3462  CZ  ARG A 234       9.770  -1.151   4.518  1.00  0.84           C  
ATOM   3463  NH1 ARG A 234      10.244  -2.206   3.893  1.00  0.84           N  
ATOM   3464  NH2 ARG A 234      10.505  -0.079   4.539  1.00  0.84           N  
ATOM   3465  H   ARG A 234       5.556   0.639   6.833  1.00  0.84           H  
ATOM   3466  HA  ARG A 234       4.827  -1.846   8.145  1.00  0.84           H  
ATOM   3467 1HB  ARG A 234       7.529  -0.703   7.365  1.00  0.84           H  
ATOM   3468 2HB  ARG A 234       7.225  -2.342   7.904  1.00  0.84           H  
ATOM   3469 1HG  ARG A 234       5.823  -2.813   5.982  1.00  0.84           H  
ATOM   3470 2HG  ARG A 234       5.987  -1.121   5.430  1.00  0.84           H  
ATOM   3471 1HD  ARG A 234       8.220  -3.074   5.741  1.00  0.84           H  
ATOM   3472 2HD  ARG A 234       7.444  -2.615   4.219  1.00  0.84           H  
ATOM   3473  HE  ARG A 234       8.255  -0.280   5.581  1.00  0.84           H  
ATOM   3474 1HH1 ARG A 234       9.701  -3.052   3.824  1.00  0.84           H  
ATOM   3475 2HH1 ARG A 234      11.172  -2.111   3.452  1.00  0.84           H  
ATOM   3476 1HH2 ARG A 234      10.163   0.769   5.019  1.00  0.84           H  
ATOM   3477 2HH2 ARG A 234      11.414  -0.123   4.083  1.00  0.84           H  
ATOM   3478  N   TYR A 235       6.019   0.555   9.941  1.00  0.85           N  
ATOM   3479  CA  TYR A 235       6.343   0.967  11.295  1.00  0.85           C  
ATOM   3480  C   TYR A 235       5.097   1.136  12.162  1.00  0.85           C  
ATOM   3481  O   TYR A 235       5.195   1.491  13.341  1.00  0.85           O  
ATOM   3482  CB  TYR A 235       7.112   2.279  11.279  1.00  0.85           C  
ATOM   3483  CG  TYR A 235       8.564   2.204  10.837  1.00  0.85           C  
ATOM   3484  CD1 TYR A 235       8.882   2.168   9.496  1.00  0.85           C  
ATOM   3485  CD2 TYR A 235       9.584   2.223  11.792  1.00  0.85           C  
ATOM   3486  CE1 TYR A 235      10.215   2.134   9.102  1.00  0.85           C  
ATOM   3487  CE2 TYR A 235      10.907   2.203  11.403  1.00  0.85           C  
ATOM   3488  CZ  TYR A 235      11.234   2.155  10.073  1.00  0.85           C  
ATOM   3489  OH  TYR A 235      12.564   2.138   9.697  1.00  0.85           O  
ATOM   3490  H   TYR A 235       5.869   1.279   9.230  1.00  0.85           H  
ATOM   3491  HA  TYR A 235       6.962   0.196  11.742  1.00  0.85           H  
ATOM   3492 1HB  TYR A 235       6.600   2.981  10.610  1.00  0.85           H  
ATOM   3493 2HB  TYR A 235       7.085   2.716  12.262  1.00  0.85           H  
ATOM   3494  HD1 TYR A 235       8.084   2.159   8.751  1.00  0.85           H  
ATOM   3495  HD2 TYR A 235       9.337   2.262  12.850  1.00  0.85           H  
ATOM   3496  HE1 TYR A 235      10.464   2.100   8.040  1.00  0.85           H  
ATOM   3497  HE2 TYR A 235      11.700   2.230  12.148  1.00  0.85           H  
ATOM   3498  HH  TYR A 235      13.129   2.165  10.484  1.00  0.85           H  
ATOM   3499  N   THR A 236       3.917   0.804  11.619  1.00  0.87           N  
ATOM   3500  CA  THR A 236       2.684   0.930  12.384  1.00  0.87           C  
ATOM   3501  C   THR A 236       2.775   0.081  13.629  1.00  0.87           C  
ATOM   3502  O   THR A 236       2.345   0.496  14.695  1.00  0.87           O  
ATOM   3503  CB  THR A 236       1.436   0.493  11.601  1.00  0.87           C  
ATOM   3504  OG1 THR A 236       1.297   1.268  10.409  1.00  0.87           O  
ATOM   3505  CG2 THR A 236       0.208   0.704  12.486  1.00  0.87           C  
ATOM   3506  H   THR A 236       3.855   0.483  10.651  1.00  0.87           H  
ATOM   3507  HA  THR A 236       2.562   1.966  12.698  1.00  0.87           H  
ATOM   3508  HB  THR A 236       1.521  -0.558  11.329  1.00  0.87           H  
ATOM   3509  HG1 THR A 236       1.957   0.935   9.762  1.00  0.87           H  
ATOM   3510 1HG2 THR A 236      -0.684   0.393  11.947  1.00  0.87           H  
ATOM   3511 2HG2 THR A 236       0.319   0.102  13.390  1.00  0.87           H  
ATOM   3512 3HG2 THR A 236       0.122   1.755  12.760  1.00  0.87           H  
ATOM   3513  N   ARG A 237       3.362  -1.107  13.500  1.00  0.90           N  
ATOM   3514  CA  ARG A 237       3.501  -2.063  14.593  1.00  0.90           C  
ATOM   3515  C   ARG A 237       4.266  -1.542  15.823  1.00  0.90           C  
ATOM   3516  O   ARG A 237       4.238  -2.182  16.876  1.00  0.90           O  
ATOM   3517  CB  ARG A 237       4.174  -3.343  14.103  1.00  0.90           C  
ATOM   3518  CG  ARG A 237       5.653  -3.202  13.715  1.00  0.90           C  
ATOM   3519  CD  ARG A 237       6.299  -4.538  13.427  1.00  0.90           C  
ATOM   3520  NE  ARG A 237       5.816  -5.230  12.203  1.00  0.90           N  
ATOM   3521  CZ  ARG A 237       6.432  -5.177  10.981  1.00  0.90           C  
ATOM   3522  NH1 ARG A 237       7.513  -4.474  10.819  1.00  0.90           N  
ATOM   3523  NH2 ARG A 237       5.960  -5.861   9.936  1.00  0.90           N  
ATOM   3524  H   ARG A 237       3.717  -1.361  12.589  1.00  0.90           H  
ATOM   3525  HA  ARG A 237       2.493  -2.328  14.924  1.00  0.90           H  
ATOM   3526 1HB  ARG A 237       4.107  -4.101  14.879  1.00  0.90           H  
ATOM   3527 2HB  ARG A 237       3.643  -3.720  13.229  1.00  0.90           H  
ATOM   3528 1HG  ARG A 237       5.746  -2.566  12.835  1.00  0.90           H  
ATOM   3529 2HG  ARG A 237       6.189  -2.746  14.542  1.00  0.90           H  
ATOM   3530 1HD  ARG A 237       7.372  -4.379  13.316  1.00  0.90           H  
ATOM   3531 2HD  ARG A 237       6.127  -5.196  14.275  1.00  0.90           H  
ATOM   3532  HE  ARG A 237       4.983  -5.792  12.282  1.00  0.90           H  
ATOM   3533 1HH1 ARG A 237       7.905  -3.944  11.579  1.00  0.90           H  
ATOM   3534 2HH1 ARG A 237       7.955  -4.464   9.889  1.00  0.90           H  
ATOM   3535 1HH2 ARG A 237       5.130  -6.420  10.027  1.00  0.90           H  
ATOM   3536 2HH2 ARG A 237       6.483  -5.835   9.026  1.00  0.90           H  
ATOM   3537  N   PHE A 238       4.968  -0.405  15.709  1.00  0.95           N  
ATOM   3538  CA  PHE A 238       5.693   0.123  16.856  1.00  0.95           C  
ATOM   3539  C   PHE A 238       4.923   1.307  17.461  1.00  0.95           C  
ATOM   3540  O   PHE A 238       5.320   1.862  18.483  1.00  0.95           O  
ATOM   3541  CB  PHE A 238       7.060   0.616  16.420  1.00  0.95           C  
ATOM   3542  CG  PHE A 238       7.879  -0.396  15.737  1.00  0.95           C  
ATOM   3543  CD1 PHE A 238       8.113  -0.218  14.403  1.00  0.95           C  
ATOM   3544  CD2 PHE A 238       8.388  -1.524  16.364  1.00  0.95           C  
ATOM   3545  CE1 PHE A 238       8.837  -1.111  13.681  1.00  0.95           C  
ATOM   3546  CE2 PHE A 238       9.126  -2.439  15.627  1.00  0.95           C  
ATOM   3547  CZ  PHE A 238       9.349  -2.226  14.283  1.00  0.95           C  
ATOM   3548  H   PHE A 238       4.985   0.117  14.831  1.00  0.95           H  
ATOM   3549  HA  PHE A 238       5.800  -0.656  17.609  1.00  0.95           H  
ATOM   3550 1HB  PHE A 238       6.913   1.432  15.737  1.00  0.95           H  
ATOM   3551 2HB  PHE A 238       7.616   0.997  17.273  1.00  0.95           H  
ATOM   3552  HD1 PHE A 238       7.704   0.668  13.926  1.00  0.95           H  
ATOM   3553  HD2 PHE A 238       8.202  -1.689  17.427  1.00  0.95           H  
ATOM   3554  HE1 PHE A 238       9.002  -0.934  12.634  1.00  0.95           H  
ATOM   3555  HE2 PHE A 238       9.522  -3.319  16.093  1.00  0.95           H  
ATOM   3556  HZ  PHE A 238       9.925  -2.942  13.701  1.00  0.95           H  
ATOM   3557  N   LEU A 239       3.848   1.718  16.792  1.00  1.05           N  
ATOM   3558  CA  LEU A 239       3.030   2.866  17.179  1.00  1.05           C  
ATOM   3559  C   LEU A 239       1.646   2.472  17.640  1.00  1.05           C  
ATOM   3560  O   LEU A 239       1.045   3.133  18.498  1.00  1.05           O  
ATOM   3561  CB  LEU A 239       2.851   3.777  15.986  1.00  1.05           C  
ATOM   3562  CG  LEU A 239       4.071   4.343  15.444  1.00  1.05           C  
ATOM   3563  CD1 LEU A 239       3.712   5.096  14.228  1.00  1.05           C  
ATOM   3564  CD2 LEU A 239       4.721   5.203  16.523  1.00  1.05           C  
ATOM   3565  H   LEU A 239       3.552   1.202  15.971  1.00  1.05           H  
ATOM   3566  HA  LEU A 239       3.532   3.396  17.984  1.00  1.05           H  
ATOM   3567 1HB  LEU A 239       2.368   3.204  15.190  1.00  1.05           H  
ATOM   3568 2HB  LEU A 239       2.189   4.596  16.268  1.00  1.05           H  
ATOM   3569  HG  LEU A 239       4.749   3.546  15.143  1.00  1.05           H  
ATOM   3570 1HD1 LEU A 239       4.583   5.489  13.784  1.00  1.05           H  
ATOM   3571 2HD1 LEU A 239       3.254   4.410  13.551  1.00  1.05           H  
ATOM   3572 3HD1 LEU A 239       3.019   5.895  14.467  1.00  1.05           H  
ATOM   3573 1HD2 LEU A 239       5.616   5.653  16.168  1.00  1.05           H  
ATOM   3574 2HD2 LEU A 239       4.041   5.977  16.834  1.00  1.05           H  
ATOM   3575 3HD2 LEU A 239       4.957   4.571  17.371  1.00  1.05           H  
ATOM   3576  N   CYS A 240       1.115   1.431  17.010  1.00  1.21           N  
ATOM   3577  CA  CYS A 240      -0.250   1.011  17.257  1.00  1.21           C  
ATOM   3578  C   CYS A 240      -0.308  -0.513  17.308  1.00  1.21           C  
ATOM   3579  O   CYS A 240       0.437  -1.183  16.581  1.00  1.21           O  
ATOM   3580  CB  CYS A 240      -1.134   1.509  16.111  1.00  1.21           C  
ATOM   3581  SG  CYS A 240      -0.821   3.245  15.630  1.00  1.21           S  
ATOM   3582  H   CYS A 240       1.663   0.944  16.312  1.00  1.21           H  
ATOM   3583  HA  CYS A 240      -0.588   1.435  18.200  1.00  1.21           H  
ATOM   3584 1HB  CYS A 240      -0.968   0.885  15.243  1.00  1.21           H  
ATOM   3585 2HB  CYS A 240      -2.180   1.420  16.394  1.00  1.21           H  
ATOM   3586  N   PRO A 241      -1.197  -1.110  18.102  1.00  1.42           N  
ATOM   3587  CA  PRO A 241      -2.160  -0.588  19.056  1.00  1.42           C  
ATOM   3588  C   PRO A 241      -1.372  -0.148  20.275  1.00  1.42           C  
ATOM   3589  O   PRO A 241      -0.142  -0.186  20.240  1.00  1.42           O  
ATOM   3590  CB  PRO A 241      -3.040  -1.800  19.331  1.00  1.42           C  
ATOM   3591  CG  PRO A 241      -2.089  -2.954  19.213  1.00  1.42           C  
ATOM   3592  CD  PRO A 241      -1.144  -2.566  18.097  1.00  1.42           C  
ATOM   3593  HA  PRO A 241      -2.729   0.245  18.612  1.00  1.42           H  
ATOM   3594 1HB  PRO A 241      -3.490  -1.725  20.333  1.00  1.42           H  
ATOM   3595 2HB  PRO A 241      -3.863  -1.847  18.603  1.00  1.42           H  
ATOM   3596 1HG  PRO A 241      -1.570  -3.104  20.175  1.00  1.42           H  
ATOM   3597 2HG  PRO A 241      -2.638  -3.880  18.996  1.00  1.42           H  
ATOM   3598 1HD  PRO A 241      -0.123  -2.903  18.320  1.00  1.42           H  
ATOM   3599 2HD  PRO A 241      -1.486  -2.942  17.162  1.00  1.42           H  
ATOM   3600  N   GLY A 242      -2.020   0.300  21.335  1.00  1.66           N  
ATOM   3601  CA  GLY A 242      -1.198   0.735  22.451  1.00  1.66           C  
ATOM   3602  C   GLY A 242      -0.430  -0.449  23.064  1.00  1.66           C  
ATOM   3603  O   GLY A 242      -0.850  -1.599  22.923  1.00  1.66           O  
ATOM   3604  H   GLY A 242      -3.030   0.342  21.374  1.00  1.66           H  
ATOM   3605 1HA  GLY A 242      -0.509   1.484  22.072  1.00  1.66           H  
ATOM   3606 2HA  GLY A 242      -1.827   1.209  23.205  1.00  1.66           H  
ATOM   3607  N   PRO A 243       0.661  -0.167  23.799  1.00  1.87           N  
ATOM   3608  CA  PRO A 243       1.563  -1.092  24.460  1.00  1.87           C  
ATOM   3609  C   PRO A 243       0.985  -1.697  25.724  1.00  1.87           C  
ATOM   3610  O   PRO A 243       0.077  -1.133  26.339  1.00  1.87           O  
ATOM   3611  CB  PRO A 243       2.736  -0.187  24.834  1.00  1.87           C  
ATOM   3612  CG  PRO A 243       2.113   1.162  25.039  1.00  1.87           C  
ATOM   3613  CD  PRO A 243       1.021   1.232  24.002  1.00  1.87           C  
ATOM   3614  HA  PRO A 243       1.871  -1.874  23.757  1.00  1.87           H  
ATOM   3615 1HB  PRO A 243       3.249  -0.571  25.732  1.00  1.87           H  
ATOM   3616 2HB  PRO A 243       3.467  -0.182  24.017  1.00  1.87           H  
ATOM   3617 1HG  PRO A 243       1.730   1.240  26.069  1.00  1.87           H  
ATOM   3618 2HG  PRO A 243       2.869   1.956  24.934  1.00  1.87           H  
ATOM   3619 1HD  PRO A 243       0.173   1.760  24.397  1.00  1.87           H  
ATOM   3620 2HD  PRO A 243       1.424   1.684  23.082  1.00  1.87           H  
ATOM   3621  N   ARG A 244       1.558  -2.829  26.126  1.00  1.98           N  
ATOM   3622  CA  ARG A 244       1.242  -3.422  27.420  1.00  1.98           C  
ATOM   3623  C   ARG A 244       2.507  -3.839  28.173  1.00  1.98           C  
ATOM   3624  O   ARG A 244       2.624  -3.623  29.380  1.00  1.98           O  
ATOM   3625  CB  ARG A 244       0.356  -4.653  27.259  1.00  1.98           C  
ATOM   3626  CG  ARG A 244      -1.040  -4.401  26.695  1.00  1.98           C  
ATOM   3627  CD  ARG A 244      -1.879  -3.638  27.657  1.00  1.98           C  
ATOM   3628  NE  ARG A 244      -3.234  -3.443  27.175  1.00  1.98           N  
ATOM   3629  CZ  ARG A 244      -3.654  -2.404  26.421  1.00  1.98           C  
ATOM   3630  NH1 ARG A 244      -2.823  -1.449  26.042  1.00  1.98           N  
ATOM   3631  NH2 ARG A 244      -4.928  -2.342  26.059  1.00  1.98           N  
ATOM   3632  H   ARG A 244       2.258  -3.256  25.544  1.00  1.98           H  
ATOM   3633  HA  ARG A 244       0.711  -2.684  28.021  1.00  1.98           H  
ATOM   3634 1HB  ARG A 244       0.849  -5.369  26.603  1.00  1.98           H  
ATOM   3635 2HB  ARG A 244       0.236  -5.135  28.229  1.00  1.98           H  
ATOM   3636 1HG  ARG A 244      -0.976  -3.832  25.767  1.00  1.98           H  
ATOM   3637 2HG  ARG A 244      -1.529  -5.355  26.499  1.00  1.98           H  
ATOM   3638 1HD  ARG A 244      -1.929  -4.178  28.601  1.00  1.98           H  
ATOM   3639 2HD  ARG A 244      -1.436  -2.658  27.825  1.00  1.98           H  
ATOM   3640  HE  ARG A 244      -3.921  -4.137  27.431  1.00  1.98           H  
ATOM   3641 1HH1 ARG A 244      -1.821  -1.468  26.300  1.00  1.98           H  
ATOM   3642 2HH1 ARG A 244      -3.166  -0.688  25.484  1.00  1.98           H  
ATOM   3643 1HH2 ARG A 244      -5.571  -3.067  26.345  1.00  1.98           H  
ATOM   3644 2HH2 ARG A 244      -5.253  -1.571  25.497  1.00  1.98           H  
ATOM   3645  N   THR A 245       3.438  -4.462  27.454  1.00  1.93           N  
ATOM   3646  CA  THR A 245       4.639  -5.020  28.060  1.00  1.93           C  
ATOM   3647  C   THR A 245       5.811  -5.122  27.065  1.00  1.93           C  
ATOM   3648  O   THR A 245       5.810  -4.510  25.986  1.00  1.93           O  
ATOM   3649  CB  THR A 245       4.304  -6.401  28.694  1.00  1.93           C  
ATOM   3650  OG1 THR A 245       5.421  -6.867  29.472  1.00  1.93           O  
ATOM   3651  CG2 THR A 245       3.948  -7.423  27.617  1.00  1.93           C  
ATOM   3652  H   THR A 245       3.295  -4.595  26.468  1.00  1.93           H  
ATOM   3653  HA  THR A 245       4.950  -4.356  28.866  1.00  1.93           H  
ATOM   3654  HB  THR A 245       3.447  -6.284  29.359  1.00  1.93           H  
ATOM   3655  HG1 THR A 245       5.189  -7.707  29.885  1.00  1.93           H  
ATOM   3656 1HG2 THR A 245       3.703  -8.372  28.091  1.00  1.93           H  
ATOM   3657 2HG2 THR A 245       3.089  -7.066  27.052  1.00  1.93           H  
ATOM   3658 3HG2 THR A 245       4.784  -7.568  26.940  1.00  1.93           H  
ATOM   3659  N   GLY A 246       6.832  -5.874  27.472  1.00  1.75           N  
ATOM   3660  CA  GLY A 246       7.995  -6.159  26.650  1.00  1.75           C  
ATOM   3661  C   GLY A 246       8.760  -4.932  26.209  1.00  1.75           C  
ATOM   3662  O   GLY A 246       9.258  -4.145  27.025  1.00  1.75           O  
ATOM   3663  H   GLY A 246       6.731  -6.309  28.377  1.00  1.75           H  
ATOM   3664 1HA  GLY A 246       8.664  -6.815  27.208  1.00  1.75           H  
ATOM   3665 2HA  GLY A 246       7.676  -6.720  25.773  1.00  1.75           H  
ATOM   3666  N   LEU A 247       8.827  -4.782  24.888  1.00  1.50           N  
ATOM   3667  CA  LEU A 247       9.532  -3.715  24.197  1.00  1.50           C  
ATOM   3668  C   LEU A 247       9.211  -2.347  24.774  1.00  1.50           C  
ATOM   3669  O   LEU A 247      10.088  -1.489  24.868  1.00  1.50           O  
ATOM   3670  CB  LEU A 247       9.111  -3.701  22.723  1.00  1.50           C  
ATOM   3671  CG  LEU A 247       9.853  -2.728  21.846  1.00  1.50           C  
ATOM   3672  CD1 LEU A 247      11.297  -3.164  21.800  1.00  1.50           C  
ATOM   3673  CD2 LEU A 247       9.258  -2.709  20.486  1.00  1.50           C  
ATOM   3674  H   LEU A 247       8.359  -5.474  24.320  1.00  1.50           H  
ATOM   3675  HA  LEU A 247      10.604  -3.890  24.282  1.00  1.50           H  
ATOM   3676 1HB  LEU A 247       9.253  -4.700  22.307  1.00  1.50           H  
ATOM   3677 2HB  LEU A 247       8.053  -3.449  22.665  1.00  1.50           H  
ATOM   3678  HG  LEU A 247       9.796  -1.733  22.269  1.00  1.50           H  
ATOM   3679 1HD1 LEU A 247      11.867  -2.505  21.182  1.00  1.50           H  
ATOM   3680 2HD1 LEU A 247      11.719  -3.164  22.804  1.00  1.50           H  
ATOM   3681 3HD1 LEU A 247      11.361  -4.166  21.390  1.00  1.50           H  
ATOM   3682 1HD2 LEU A 247       9.803  -2.015  19.850  1.00  1.50           H  
ATOM   3683 2HD2 LEU A 247       9.323  -3.682  20.098  1.00  1.50           H  
ATOM   3684 3HD2 LEU A 247       8.228  -2.414  20.542  1.00  1.50           H  
ATOM   3685  N   PHE A 248       7.945  -2.137  25.132  1.00  1.24           N  
ATOM   3686  CA  PHE A 248       7.519  -0.847  25.632  1.00  1.24           C  
ATOM   3687  C   PHE A 248       7.056  -0.910  27.091  1.00  1.24           C  
ATOM   3688  O   PHE A 248       6.235  -0.096  27.525  1.00  1.24           O  
ATOM   3689  CB  PHE A 248       6.428  -0.265  24.754  1.00  1.24           C  
ATOM   3690  CG  PHE A 248       6.821  -0.023  23.305  1.00  1.24           C  
ATOM   3691  CD1 PHE A 248       6.110  -0.602  22.265  1.00  1.24           C  
ATOM   3692  CD2 PHE A 248       7.904   0.768  22.984  1.00  1.24           C  
ATOM   3693  CE1 PHE A 248       6.460  -0.352  20.948  1.00  1.24           C  
ATOM   3694  CE2 PHE A 248       8.249   1.012  21.676  1.00  1.24           C  
ATOM   3695  CZ  PHE A 248       7.528   0.460  20.657  1.00  1.24           C  
ATOM   3696  H   PHE A 248       7.273  -2.907  25.098  1.00  1.24           H  
ATOM   3697  HA  PHE A 248       8.370  -0.165  25.589  1.00  1.24           H  
ATOM   3698 1HB  PHE A 248       5.592  -0.955  24.760  1.00  1.24           H  
ATOM   3699 2HB  PHE A 248       6.080   0.676  25.175  1.00  1.24           H  
ATOM   3700  HD1 PHE A 248       5.255  -1.238  22.491  1.00  1.24           H  
ATOM   3701  HD2 PHE A 248       8.484   1.208  23.782  1.00  1.24           H  
ATOM   3702  HE1 PHE A 248       5.881  -0.796  20.137  1.00  1.24           H  
ATOM   3703  HE2 PHE A 248       9.082   1.645  21.453  1.00  1.24           H  
ATOM   3704  HZ  PHE A 248       7.797   0.662  19.625  1.00  1.24           H  
ATOM   3705  N   SER A 249       7.633  -1.824  27.873  1.00  1.03           N  
ATOM   3706  CA  SER A 249       7.290  -1.992  29.292  1.00  1.03           C  
ATOM   3707  C   SER A 249       7.565  -0.766  30.177  1.00  1.03           C  
ATOM   3708  O   SER A 249       7.069  -0.690  31.299  1.00  1.03           O  
ATOM   3709  CB  SER A 249       7.999  -3.209  29.861  1.00  1.03           C  
ATOM   3710  OG  SER A 249       9.384  -3.062  29.832  1.00  1.03           O  
ATOM   3711  H   SER A 249       8.309  -2.476  27.465  1.00  1.03           H  
ATOM   3712  HA  SER A 249       6.218  -2.190  29.343  1.00  1.03           H  
ATOM   3713 1HB  SER A 249       7.673  -3.358  30.887  1.00  1.03           H  
ATOM   3714 2HB  SER A 249       7.719  -4.086  29.305  1.00  1.03           H  
ATOM   3715  HG  SER A 249       9.640  -3.190  28.897  1.00  1.03           H  
ATOM   3716  N   ASP A 250       8.336   0.199  29.675  1.00  0.87           N  
ATOM   3717  CA  ASP A 250       8.653   1.424  30.402  1.00  0.87           C  
ATOM   3718  C   ASP A 250       7.530   2.462  30.330  1.00  0.87           C  
ATOM   3719  O   ASP A 250       7.624   3.507  30.973  1.00  0.87           O  
ATOM   3720  CB  ASP A 250       9.917   2.080  29.839  1.00  0.87           C  
ATOM   3721  CG  ASP A 250      11.206   1.302  30.111  1.00  0.87           C  
ATOM   3722  OD1 ASP A 250      11.263   0.560  31.064  1.00  0.87           O  
ATOM   3723  OD2 ASP A 250      12.129   1.467  29.346  1.00  0.87           O  
ATOM   3724  H   ASP A 250       8.715   0.066  28.749  1.00  0.87           H  
ATOM   3725  HA  ASP A 250       8.817   1.171  31.450  1.00  0.87           H  
ATOM   3726 1HB  ASP A 250       9.803   2.199  28.760  1.00  0.87           H  
ATOM   3727 2HB  ASP A 250      10.020   3.081  30.263  1.00  0.87           H  
ATOM   3728  N   VAL A 251       6.504   2.214  29.519  1.00  0.76           N  
ATOM   3729  CA  VAL A 251       5.435   3.193  29.350  1.00  0.76           C  
ATOM   3730  C   VAL A 251       4.317   3.049  30.387  1.00  0.76           C  
ATOM   3731  O   VAL A 251       3.773   1.962  30.579  1.00  0.76           O  
ATOM   3732  CB  VAL A 251       4.847   3.050  27.947  1.00  0.76           C  
ATOM   3733  CG1 VAL A 251       3.708   4.029  27.745  1.00  0.76           C  
ATOM   3734  CG2 VAL A 251       5.953   3.232  26.968  1.00  0.76           C  
ATOM   3735  H   VAL A 251       6.456   1.337  28.995  1.00  0.76           H  
ATOM   3736  HA  VAL A 251       5.861   4.187  29.438  1.00  0.76           H  
ATOM   3737  HB  VAL A 251       4.433   2.047  27.825  1.00  0.76           H  
ATOM   3738 1HG1 VAL A 251       3.307   3.902  26.749  1.00  0.76           H  
ATOM   3739 2HG1 VAL A 251       2.932   3.832  28.470  1.00  0.76           H  
ATOM   3740 3HG1 VAL A 251       4.070   5.050  27.869  1.00  0.76           H  
ATOM   3741 1HG2 VAL A 251       5.564   3.108  25.960  1.00  0.76           H  
ATOM   3742 2HG2 VAL A 251       6.377   4.226  27.093  1.00  0.76           H  
ATOM   3743 3HG2 VAL A 251       6.721   2.481  27.154  1.00  0.76           H  
ATOM   3744  N   GLU A 252       3.990   4.153  31.069  1.00  0.69           N  
ATOM   3745  CA  GLU A 252       2.911   4.172  32.063  1.00  0.69           C  
ATOM   3746  C   GLU A 252       1.555   4.300  31.393  1.00  0.69           C  
ATOM   3747  O   GLU A 252       0.588   3.634  31.770  1.00  0.69           O  
ATOM   3748  CB  GLU A 252       3.088   5.329  33.052  1.00  0.69           C  
ATOM   3749  CG  GLU A 252       1.963   5.466  34.097  1.00  0.69           C  
ATOM   3750  CD  GLU A 252       1.830   4.312  35.084  1.00  0.69           C  
ATOM   3751  OE1 GLU A 252       2.752   3.544  35.251  1.00  0.69           O  
ATOM   3752  OE2 GLU A 252       0.781   4.215  35.684  1.00  0.69           O  
ATOM   3753  H   GLU A 252       4.463   5.028  30.847  1.00  0.69           H  
ATOM   3754  HA  GLU A 252       2.933   3.232  32.614  1.00  0.69           H  
ATOM   3755 1HB  GLU A 252       4.020   5.210  33.588  1.00  0.69           H  
ATOM   3756 2HB  GLU A 252       3.150   6.271  32.500  1.00  0.69           H  
ATOM   3757 1HG  GLU A 252       2.144   6.383  34.661  1.00  0.69           H  
ATOM   3758 2HG  GLU A 252       1.019   5.590  33.564  1.00  0.69           H  
ATOM   3759  N   GLU A 253       1.500   5.176  30.398  1.00  0.67           N  
ATOM   3760  CA  GLU A 253       0.258   5.465  29.704  1.00  0.67           C  
ATOM   3761  C   GLU A 253       0.483   5.782  28.243  1.00  0.67           C  
ATOM   3762  O   GLU A 253       1.468   6.415  27.853  1.00  0.67           O  
ATOM   3763  CB  GLU A 253      -0.502   6.620  30.380  1.00  0.67           C  
ATOM   3764  CG  GLU A 253      -1.870   6.964  29.738  1.00  0.67           C  
ATOM   3765  CD  GLU A 253      -2.664   7.991  30.509  1.00  0.67           C  
ATOM   3766  OE1 GLU A 253      -2.219   8.408  31.545  1.00  0.67           O  
ATOM   3767  OE2 GLU A 253      -3.731   8.353  30.053  1.00  0.67           O  
ATOM   3768  H   GLU A 253       2.354   5.676  30.152  1.00  0.67           H  
ATOM   3769  HA  GLU A 253      -0.372   4.576  29.753  1.00  0.67           H  
ATOM   3770 1HB  GLU A 253      -0.674   6.376  31.429  1.00  0.67           H  
ATOM   3771 2HB  GLU A 253       0.112   7.521  30.354  1.00  0.67           H  
ATOM   3772 1HG  GLU A 253      -1.695   7.365  28.740  1.00  0.67           H  
ATOM   3773 2HG  GLU A 253      -2.460   6.054  29.634  1.00  0.67           H  
ATOM   3774  N   TYR A 254      -0.435   5.320  27.414  1.00  0.68           N  
ATOM   3775  CA  TYR A 254      -0.362   5.657  26.012  1.00  0.68           C  
ATOM   3776  C   TYR A 254      -1.763   5.820  25.466  1.00  0.68           C  
ATOM   3777  O   TYR A 254      -2.647   4.999  25.725  1.00  0.68           O  
ATOM   3778  CB  TYR A 254       0.386   4.583  25.239  1.00  0.68           C  
ATOM   3779  CG  TYR A 254       0.623   4.856  23.737  1.00  0.68           C  
ATOM   3780  CD1 TYR A 254       1.661   5.671  23.357  1.00  0.68           C  
ATOM   3781  CD2 TYR A 254      -0.163   4.270  22.765  1.00  0.68           C  
ATOM   3782  CE1 TYR A 254       1.941   5.905  22.034  1.00  0.68           C  
ATOM   3783  CE2 TYR A 254       0.115   4.489  21.426  1.00  0.68           C  
ATOM   3784  CZ  TYR A 254       1.170   5.304  21.063  1.00  0.68           C  
ATOM   3785  OH  TYR A 254       1.475   5.497  19.739  1.00  0.68           O  
ATOM   3786  H   TYR A 254      -1.210   4.780  27.770  1.00  0.68           H  
ATOM   3787  HA  TYR A 254       0.158   6.596  25.923  1.00  0.68           H  
ATOM   3788 1HB  TYR A 254       1.350   4.422  25.700  1.00  0.68           H  
ATOM   3789 2HB  TYR A 254      -0.170   3.674  25.334  1.00  0.68           H  
ATOM   3790  HD1 TYR A 254       2.262   6.123  24.112  1.00  0.68           H  
ATOM   3791  HD2 TYR A 254      -0.984   3.630  23.052  1.00  0.68           H  
ATOM   3792  HE1 TYR A 254       2.779   6.547  21.757  1.00  0.68           H  
ATOM   3793  HE2 TYR A 254      -0.491   4.016  20.654  1.00  0.68           H  
ATOM   3794  HH  TYR A 254       1.204   4.695  19.235  1.00  0.68           H  
ATOM   3795  N   ARG A 255      -1.959   6.893  24.719  1.00  0.74           N  
ATOM   3796  CA  ARG A 255      -3.240   7.189  24.102  1.00  0.74           C  
ATOM   3797  C   ARG A 255      -3.022   7.475  22.628  1.00  0.74           C  
ATOM   3798  O   ARG A 255      -1.973   7.992  22.243  1.00  0.74           O  
ATOM   3799  CB  ARG A 255      -3.908   8.387  24.781  1.00  0.74           C  
ATOM   3800  CG  ARG A 255      -4.156   8.237  26.290  1.00  0.74           C  
ATOM   3801  CD  ARG A 255      -5.227   7.242  26.594  1.00  0.74           C  
ATOM   3802  NE  ARG A 255      -5.426   7.084  28.030  1.00  0.74           N  
ATOM   3803  CZ  ARG A 255      -6.372   6.305  28.598  1.00  0.74           C  
ATOM   3804  NH1 ARG A 255      -7.210   5.616  27.847  1.00  0.74           N  
ATOM   3805  NH2 ARG A 255      -6.457   6.240  29.915  1.00  0.74           N  
ATOM   3806  H   ARG A 255      -1.162   7.512  24.574  1.00  0.74           H  
ATOM   3807  HA  ARG A 255      -3.891   6.319  24.196  1.00  0.74           H  
ATOM   3808 1HB  ARG A 255      -3.305   9.273  24.630  1.00  0.74           H  
ATOM   3809 2HB  ARG A 255      -4.870   8.573  24.309  1.00  0.74           H  
ATOM   3810 1HG  ARG A 255      -3.242   7.921  26.792  1.00  0.74           H  
ATOM   3811 2HG  ARG A 255      -4.466   9.198  26.698  1.00  0.74           H  
ATOM   3812 1HD  ARG A 255      -6.166   7.573  26.155  1.00  0.74           H  
ATOM   3813 2HD  ARG A 255      -4.953   6.273  26.180  1.00  0.74           H  
ATOM   3814  HE  ARG A 255      -4.790   7.593  28.664  1.00  0.74           H  
ATOM   3815 1HH1 ARG A 255      -7.140   5.667  26.840  1.00  0.74           H  
ATOM   3816 2HH1 ARG A 255      -7.915   5.037  28.278  1.00  0.74           H  
ATOM   3817 1HH2 ARG A 255      -5.804   6.780  30.486  1.00  0.74           H  
ATOM   3818 2HH2 ARG A 255      -7.159   5.663  30.351  1.00  0.74           H  
ATOM   3819  N   SER A 256      -4.006   7.168  21.791  1.00  0.88           N  
ATOM   3820  CA  SER A 256      -3.863   7.484  20.374  1.00  0.88           C  
ATOM   3821  C   SER A 256      -5.163   7.434  19.596  1.00  0.88           C  
ATOM   3822  O   SER A 256      -6.085   6.698  19.951  1.00  0.88           O  
ATOM   3823  CB  SER A 256      -2.859   6.582  19.697  1.00  0.88           C  
ATOM   3824  OG  SER A 256      -2.749   6.945  18.353  1.00  0.88           O  
ATOM   3825  H   SER A 256      -4.851   6.731  22.129  1.00  0.88           H  
ATOM   3826  HA  SER A 256      -3.499   8.506  20.303  1.00  0.88           H  
ATOM   3827 1HB  SER A 256      -1.886   6.671  20.172  1.00  0.88           H  
ATOM   3828 2HB  SER A 256      -3.172   5.543  19.775  1.00  0.88           H  
ATOM   3829  HG  SER A 256      -2.703   7.933  18.347  1.00  0.88           H  
ATOM   3830  N   THR A 257      -5.207   8.208  18.509  1.00  1.12           N  
ATOM   3831  CA  THR A 257      -6.346   8.215  17.595  1.00  1.12           C  
ATOM   3832  C   THR A 257      -6.055   7.336  16.369  1.00  1.12           C  
ATOM   3833  O   THR A 257      -6.825   7.333  15.410  1.00  1.12           O  
ATOM   3834  CB  THR A 257      -6.705   9.637  17.111  1.00  1.12           C  
ATOM   3835  OG1 THR A 257      -5.672  10.182  16.270  1.00  1.12           O  
ATOM   3836  CG2 THR A 257      -6.862  10.533  18.327  1.00  1.12           C  
ATOM   3837  H   THR A 257      -4.404   8.805  18.322  1.00  1.12           H  
ATOM   3838  HA  THR A 257      -7.210   7.795  18.112  1.00  1.12           H  
ATOM   3839  HB  THR A 257      -7.638   9.612  16.555  1.00  1.12           H  
ATOM   3840  HG1 THR A 257      -5.870  11.133  16.138  1.00  1.12           H  
ATOM   3841 1HG2 THR A 257      -7.122  11.542  18.002  1.00  1.12           H  
ATOM   3842 2HG2 THR A 257      -7.649  10.141  18.968  1.00  1.12           H  
ATOM   3843 3HG2 THR A 257      -5.924  10.555  18.880  1.00  1.12           H  
ATOM   3844  N   CYS A 258      -4.915   6.637  16.386  1.00  1.52           N  
ATOM   3845  CA  CYS A 258      -4.451   5.793  15.289  1.00  1.52           C  
ATOM   3846  C   CYS A 258      -5.450   4.699  14.865  1.00  1.52           C  
ATOM   3847  O   CYS A 258      -5.796   3.842  15.673  1.00  1.52           O  
ATOM   3848  CB  CYS A 258      -3.173   5.091  15.737  1.00  1.52           C  
ATOM   3849  SG  CYS A 258      -2.411   3.937  14.551  1.00  1.52           S  
ATOM   3850  H   CYS A 258      -4.319   6.703  17.204  1.00  1.52           H  
ATOM   3851  HA  CYS A 258      -4.177   6.448  14.477  1.00  1.52           H  
ATOM   3852 1HB  CYS A 258      -2.425   5.847  15.983  1.00  1.52           H  
ATOM   3853 2HB  CYS A 258      -3.376   4.540  16.657  1.00  1.52           H  
ATOM   3854  N   PRO A 259      -5.894   4.680  13.586  1.00  2.12           N  
ATOM   3855  CA  PRO A 259      -6.778   3.696  12.962  1.00  2.12           C  
ATOM   3856  C   PRO A 259      -6.238   2.265  12.973  1.00  2.12           C  
ATOM   3857  O   PRO A 259      -6.981   1.322  12.705  1.00  2.12           O  
ATOM   3858  CB  PRO A 259      -6.869   4.205  11.526  1.00  2.12           C  
ATOM   3859  CG  PRO A 259      -6.598   5.665  11.609  1.00  2.12           C  
ATOM   3860  CD  PRO A 259      -5.588   5.811  12.700  1.00  2.12           C  
ATOM   3861  HA  PRO A 259      -7.760   3.735  13.448  1.00  2.12           H  
ATOM   3862 1HB  PRO A 259      -6.143   3.676  10.890  1.00  2.12           H  
ATOM   3863 2HB  PRO A 259      -7.862   3.986  11.107  1.00  2.12           H  
ATOM   3864 1HG  PRO A 259      -6.239   6.027  10.634  1.00  2.12           H  
ATOM   3865 2HG  PRO A 259      -7.531   6.207  11.827  1.00  2.12           H  
ATOM   3866 1HD  PRO A 259      -4.564   5.755  12.309  1.00  2.12           H  
ATOM   3867 2HD  PRO A 259      -5.825   6.754  13.191  1.00  2.12           H  
ATOM   3868  N   PHE A 260      -4.919   2.127  13.150  1.00  2.92           N  
ATOM   3869  CA  PHE A 260      -4.102   0.894  13.220  1.00  2.92           C  
ATOM   3870  C   PHE A 260      -4.160  -0.120  12.069  1.00  2.92           C  
ATOM   3871  O   PHE A 260      -3.124  -0.648  11.663  1.00  2.92           O  
ATOM   3872  CB  PHE A 260      -4.435   0.151  14.517  1.00  2.92           C  
ATOM   3873  CG  PHE A 260      -3.752  -1.176  14.633  1.00  2.92           C  
ATOM   3874  CD1 PHE A 260      -2.464  -1.336  14.205  1.00  2.92           C  
ATOM   3875  CD2 PHE A 260      -4.406  -2.266  15.177  1.00  2.92           C  
ATOM   3876  CE1 PHE A 260      -1.828  -2.548  14.286  1.00  2.92           C  
ATOM   3877  CE2 PHE A 260      -3.783  -3.489  15.266  1.00  2.92           C  
ATOM   3878  CZ  PHE A 260      -2.489  -3.632  14.811  1.00  2.92           C  
ATOM   3879  H   PHE A 260      -4.404   2.976  13.317  1.00  2.92           H  
ATOM   3880  HA  PHE A 260      -3.062   1.217  13.295  1.00  2.92           H  
ATOM   3881 1HB  PHE A 260      -4.163   0.763  15.371  1.00  2.92           H  
ATOM   3882 2HB  PHE A 260      -5.509  -0.021  14.568  1.00  2.92           H  
ATOM   3883  HD1 PHE A 260      -1.956  -0.489  13.783  1.00  2.92           H  
ATOM   3884  HD2 PHE A 260      -5.432  -2.150  15.527  1.00  2.92           H  
ATOM   3885  HE1 PHE A 260      -0.804  -2.648  13.934  1.00  2.92           H  
ATOM   3886  HE2 PHE A 260      -4.312  -4.344  15.691  1.00  2.92           H  
ATOM   3887  HZ  PHE A 260      -1.990  -4.598  14.877  1.00  2.92           H  
ATOM   3888  N   LEU A 261      -5.332  -0.350  11.509  1.00  3.84           N  
ATOM   3889  CA  LEU A 261      -5.521  -1.245  10.386  1.00  3.84           C  
ATOM   3890  C   LEU A 261      -6.071  -0.501   9.179  1.00  3.84           C  
ATOM   3891  O   LEU A 261      -5.930  -0.960   8.043  1.00  3.84           O  
ATOM   3892  CB  LEU A 261      -6.450  -2.387  10.788  1.00  3.84           C  
ATOM   3893  CG  LEU A 261      -5.925  -3.241  11.944  1.00  3.84           C  
ATOM   3894  CD1 LEU A 261      -6.952  -4.263  12.332  1.00  3.84           C  
ATOM   3895  CD2 LEU A 261      -4.618  -3.903  11.535  1.00  3.84           C  
ATOM   3896  H   LEU A 261      -6.133   0.100  11.910  1.00  3.84           H  
ATOM   3897  HA  LEU A 261      -4.556  -1.666  10.113  1.00  3.84           H  
ATOM   3898 1HB  LEU A 261      -7.410  -1.963  11.085  1.00  3.84           H  
ATOM   3899 2HB  LEU A 261      -6.606  -3.033   9.928  1.00  3.84           H  
ATOM   3900  HG  LEU A 261      -5.755  -2.609  12.795  1.00  3.84           H  
ATOM   3901 1HD1 LEU A 261      -6.575  -4.855  13.167  1.00  3.84           H  
ATOM   3902 2HD1 LEU A 261      -7.872  -3.759  12.630  1.00  3.84           H  
ATOM   3903 3HD1 LEU A 261      -7.153  -4.916  11.484  1.00  3.84           H  
ATOM   3904 1HD2 LEU A 261      -4.239  -4.500  12.362  1.00  3.84           H  
ATOM   3905 2HD2 LEU A 261      -4.788  -4.545  10.674  1.00  3.84           H  
ATOM   3906 3HD2 LEU A 261      -3.883  -3.140  11.278  1.00  3.84           H  
ATOM   3907  N   GLU A 262      -6.737   0.624   9.446  1.00  4.71           N  
ATOM   3908  CA  GLU A 262      -7.408   1.395   8.401  1.00  4.71           C  
ATOM   3909  C   GLU A 262      -6.686   2.708   8.104  1.00  4.71           C  
ATOM   3910  O   GLU A 262      -7.211   3.777   8.414  1.00  4.71           O  
ATOM   3911  OXT GLU A 262      -5.790   2.705   7.257  1.00  4.71           O  
ATOM   3912  CB  GLU A 262      -8.860   1.675   8.809  1.00  4.71           C  
ATOM   3913  CG  GLU A 262      -9.730   0.422   8.942  1.00  4.71           C  
ATOM   3914  CD  GLU A 262     -11.165   0.717   9.345  1.00  4.71           C  
ATOM   3915  OE1 GLU A 262     -11.496   1.867   9.517  1.00  4.71           O  
ATOM   3916  OE2 GLU A 262     -11.923  -0.216   9.480  1.00  4.71           O  
ATOM   3917  H   GLU A 262      -6.803   0.928  10.417  1.00  4.71           H  
ATOM   3918  HA  GLU A 262      -7.416   0.802   7.487  1.00  4.71           H  
ATOM   3919 1HB  GLU A 262      -8.872   2.185   9.771  1.00  4.71           H  
ATOM   3920 2HB  GLU A 262      -9.325   2.338   8.080  1.00  4.71           H  
ATOM   3921 1HG  GLU A 262      -9.733  -0.104   7.987  1.00  4.71           H  
ATOM   3922 2HG  GLU A 262      -9.278  -0.237   9.684  1.00  4.71           H  
TER    3923
ENDMDL

REMARK ID 468869 MODEL 4 2022-12-24_00000023_1_19
PFRMAT TS
TARGET 2022-12-24_00000023_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.196  -0.182  -1.796  1.00  1.24           N  
ATOM      2  CA  ALA A   1       3.439   0.511  -1.486  1.00  1.24           C  
ATOM      3  C   ALA A   1       3.162   1.778  -0.701  1.00  1.24           C  
ATOM      4  O   ALA A   1       2.256   2.549  -1.024  1.00  1.24           O  
ATOM      5  CB  ALA A   1       4.200   0.850  -2.755  1.00  1.24           C  
ATOM      6 1H   ALA A   1       2.386  -1.168  -1.906  1.00  1.24           H  
ATOM      7 2H   ALA A   1       1.547  -0.046  -1.035  1.00  1.24           H  
ATOM      8 3H   ALA A   1       1.802   0.186  -2.649  1.00  1.24           H  
ATOM      9  HA  ALA A   1       4.053  -0.145  -0.869  1.00  1.24           H  
ATOM     10 1HB  ALA A   1       5.134   1.351  -2.482  1.00  1.24           H  
ATOM     11 2HB  ALA A   1       4.425  -0.063  -3.302  1.00  1.24           H  
ATOM     12 3HB  ALA A   1       3.599   1.509  -3.375  1.00  1.24           H  
ATOM     13  N   ASN A   2       3.962   1.998   0.323  1.00  1.14           N  
ATOM     14  CA  ASN A   2       3.844   3.168   1.177  1.00  1.14           C  
ATOM     15  C   ASN A   2       4.586   4.327   0.477  1.00  1.14           C  
ATOM     16  O   ASN A   2       5.594   4.091  -0.192  1.00  1.14           O  
ATOM     17  CB  ASN A   2       4.432   2.803   2.528  1.00  1.14           C  
ATOM     18  CG  ASN A   2       3.636   1.735   3.244  1.00  1.14           C  
ATOM     19  OD1 ASN A   2       2.535   1.949   3.773  1.00  1.14           O  
ATOM     20  ND2 ASN A   2       4.191   0.538   3.204  1.00  1.14           N  
ATOM     21  H   ASN A   2       4.690   1.309   0.537  1.00  1.14           H  
ATOM     22  HA  ASN A   2       2.789   3.417   1.280  1.00  1.14           H  
ATOM     23 1HB  ASN A   2       5.419   2.424   2.418  1.00  1.14           H  
ATOM     24 2HB  ASN A   2       4.510   3.672   3.176  1.00  1.14           H  
ATOM     25 1HD2 ASN A   2       3.756  -0.262   3.654  1.00  1.14           H  
ATOM     26 2HD2 ASN A   2       5.057   0.409   2.672  1.00  1.14           H  
ATOM     27  N   PRO A   3       4.179   5.593   0.672  1.00  1.04           N  
ATOM     28  CA  PRO A   3       4.740   6.779   0.021  1.00  1.04           C  
ATOM     29  C   PRO A   3       6.219   7.039   0.289  1.00  1.04           C  
ATOM     30  O   PRO A   3       6.887   7.723  -0.500  1.00  1.04           O  
ATOM     31  CB  PRO A   3       3.879   7.910   0.607  1.00  1.04           C  
ATOM     32  CG  PRO A   3       3.298   7.350   1.893  1.00  1.04           C  
ATOM     33  CD  PRO A   3       3.084   5.887   1.616  1.00  1.04           C  
ATOM     34  HA  PRO A   3       4.566   6.693  -1.061  1.00  1.04           H  
ATOM     35 1HB  PRO A   3       4.508   8.798   0.789  1.00  1.04           H  
ATOM     36 2HB  PRO A   3       3.110   8.208  -0.119  1.00  1.04           H  
ATOM     37 1HG  PRO A   3       3.981   7.520   2.736  1.00  1.04           H  
ATOM     38 2HG  PRO A   3       2.363   7.872   2.146  1.00  1.04           H  
ATOM     39 1HD  PRO A   3       3.176   5.344   2.557  1.00  1.04           H  
ATOM     40 2HD  PRO A   3       2.109   5.722   1.133  1.00  1.04           H  
ATOM     41  N   TYR A   4       6.734   6.496   1.382  1.00  0.96           N  
ATOM     42  CA  TYR A   4       8.121   6.720   1.723  1.00  0.96           C  
ATOM     43  C   TYR A   4       9.020   5.501   1.501  1.00  0.96           C  
ATOM     44  O   TYR A   4      10.153   5.478   1.981  1.00  0.96           O  
ATOM     45  CB  TYR A   4       8.213   7.231   3.141  1.00  0.96           C  
ATOM     46  CG  TYR A   4       7.523   8.524   3.330  1.00  0.96           C  
ATOM     47  CD1 TYR A   4       6.337   8.551   4.029  1.00  0.96           C  
ATOM     48  CD2 TYR A   4       8.045   9.679   2.795  1.00  0.96           C  
ATOM     49  CE1 TYR A   4       5.673   9.738   4.211  1.00  0.96           C  
ATOM     50  CE2 TYR A   4       7.389  10.873   2.974  1.00  0.96           C  
ATOM     51  CZ  TYR A   4       6.205  10.908   3.682  1.00  0.96           C  
ATOM     52  OH  TYR A   4       5.547  12.105   3.865  1.00  0.96           O  
ATOM     53  H   TYR A   4       6.164   5.935   1.996  1.00  0.96           H  
ATOM     54  HA  TYR A   4       8.495   7.513   1.089  1.00  0.96           H  
ATOM     55 1HB  TYR A   4       7.729   6.537   3.780  1.00  0.96           H  
ATOM     56 2HB  TYR A   4       9.252   7.324   3.456  1.00  0.96           H  
ATOM     57  HD1 TYR A   4       5.926   7.628   4.445  1.00  0.96           H  
ATOM     58  HD2 TYR A   4       8.978   9.647   2.236  1.00  0.96           H  
ATOM     59  HE1 TYR A   4       4.735   9.754   4.773  1.00  0.96           H  
ATOM     60  HE2 TYR A   4       7.808  11.792   2.558  1.00  0.96           H  
ATOM     61  HH  TYR A   4       6.090  12.821   3.518  1.00  0.96           H  
ATOM     62  N   GLU A   5       8.542   4.476   0.786  1.00  0.90           N  
ATOM     63  CA  GLU A   5       9.436   3.345   0.520  1.00  0.90           C  
ATOM     64  C   GLU A   5      10.594   3.841  -0.349  1.00  0.90           C  
ATOM     65  O   GLU A   5      10.384   4.601  -1.300  1.00  0.90           O  
ATOM     66  CB  GLU A   5       8.697   2.185  -0.157  1.00  0.90           C  
ATOM     67  CG  GLU A   5       7.703   1.509   0.746  1.00  0.90           C  
ATOM     68  CD  GLU A   5       6.912   0.382   0.125  1.00  0.90           C  
ATOM     69  OE1 GLU A   5       7.232  -0.057  -0.955  1.00  0.90           O  
ATOM     70  OE2 GLU A   5       5.927  -0.014   0.736  1.00  0.90           O  
ATOM     71  H   GLU A   5       7.588   4.485   0.419  1.00  0.90           H  
ATOM     72  HA  GLU A   5       9.841   2.986   1.469  1.00  0.90           H  
ATOM     73 1HB  GLU A   5       8.156   2.558  -1.029  1.00  0.90           H  
ATOM     74 2HB  GLU A   5       9.412   1.438  -0.501  1.00  0.90           H  
ATOM     75 1HG  GLU A   5       8.226   1.130   1.622  1.00  0.90           H  
ATOM     76 2HG  GLU A   5       7.041   2.275   1.067  1.00  0.90           H  
ATOM     77  N   ARG A   6      11.813   3.412  -0.026  1.00  0.86           N  
ATOM     78  CA  ARG A   6      12.995   3.843  -0.769  1.00  0.86           C  
ATOM     79  C   ARG A   6      13.944   2.699  -1.129  1.00  0.86           C  
ATOM     80  O   ARG A   6      15.155   2.904  -1.205  1.00  0.86           O  
ATOM     81  CB  ARG A   6      13.775   4.880   0.034  1.00  0.86           C  
ATOM     82  CG  ARG A   6      13.056   6.224   0.270  1.00  0.86           C  
ATOM     83  CD  ARG A   6      12.888   7.002  -0.978  1.00  0.86           C  
ATOM     84  NE  ARG A   6      12.238   8.306  -0.741  1.00  0.86           N  
ATOM     85  CZ  ARG A   6      10.884   8.539  -0.792  1.00  0.86           C  
ATOM     86  NH1 ARG A   6      10.021   7.569  -1.089  1.00  0.86           N  
ATOM     87  NH2 ARG A   6      10.418   9.761  -0.553  1.00  0.86           N  
ATOM     88  H   ARG A   6      11.919   2.792   0.760  1.00  0.86           H  
ATOM     89  HA  ARG A   6      12.663   4.307  -1.697  1.00  0.86           H  
ATOM     90 1HB  ARG A   6      14.062   4.470   1.002  1.00  0.86           H  
ATOM     91 2HB  ARG A   6      14.682   5.109  -0.512  1.00  0.86           H  
ATOM     92 1HG  ARG A   6      12.087   6.062   0.693  1.00  0.86           H  
ATOM     93 2HG  ARG A   6      13.652   6.832   0.959  1.00  0.86           H  
ATOM     94 1HD  ARG A   6      13.862   7.178  -1.415  1.00  0.86           H  
ATOM     95 2HD  ARG A   6      12.274   6.437  -1.678  1.00  0.86           H  
ATOM     96  HE  ARG A   6      12.851   9.088  -0.463  1.00  0.86           H  
ATOM     97 1HH1 ARG A   6      10.338   6.602  -1.273  1.00  0.86           H  
ATOM     98 2HH1 ARG A   6       9.004   7.771  -1.115  1.00  0.86           H  
ATOM     99 1HH2 ARG A   6      11.050  10.524  -0.353  1.00  0.86           H  
ATOM    100 2HH2 ARG A   6       9.424   9.942  -0.600  1.00  0.86           H  
ATOM    101  N   GLY A   7      13.419   1.492  -1.323  1.00  0.84           N  
ATOM    102  CA  GLY A   7      14.311   0.385  -1.663  1.00  0.84           C  
ATOM    103  C   GLY A   7      13.608  -0.975  -1.784  1.00  0.84           C  
ATOM    104  O   GLY A   7      12.378  -1.038  -1.698  1.00  0.84           O  
ATOM    105  H   GLY A   7      12.420   1.359  -1.257  1.00  0.84           H  
ATOM    106 1HA  GLY A   7      14.789   0.639  -2.607  1.00  0.84           H  
ATOM    107 2HA  GLY A   7      15.091   0.326  -0.904  1.00  0.84           H  
ATOM    108  N   PRO A   8      14.389  -2.055  -2.028  1.00  0.84           N  
ATOM    109  CA  PRO A   8      14.003  -3.459  -2.202  1.00  0.84           C  
ATOM    110  C   PRO A   8      13.304  -4.042  -0.988  1.00  0.84           C  
ATOM    111  O   PRO A   8      13.544  -3.600   0.135  1.00  0.84           O  
ATOM    112  CB  PRO A   8      15.353  -4.165  -2.386  1.00  0.84           C  
ATOM    113  CG  PRO A   8      16.299  -3.100  -2.870  1.00  0.84           C  
ATOM    114  CD  PRO A   8      15.860  -1.845  -2.171  1.00  0.84           C  
ATOM    115  HA  PRO A   8      13.374  -3.560  -3.099  1.00  0.84           H  
ATOM    116 1HB  PRO A   8      15.664  -4.618  -1.428  1.00  0.84           H  
ATOM    117 2HB  PRO A   8      15.245  -4.993  -3.101  1.00  0.84           H  
ATOM    118 1HG  PRO A   8      17.337  -3.378  -2.629  1.00  0.84           H  
ATOM    119 2HG  PRO A   8      16.241  -3.017  -3.967  1.00  0.84           H  
ATOM    120 1HD  PRO A   8      16.343  -1.760  -1.183  1.00  0.84           H  
ATOM    121 2HD  PRO A   8      16.112  -1.014  -2.828  1.00  0.84           H  
ATOM    122  N   ASP A   9      12.437  -5.036  -1.203  1.00  0.85           N  
ATOM    123  CA  ASP A   9      11.808  -5.681  -0.057  1.00  0.85           C  
ATOM    124  C   ASP A   9      12.937  -6.235   0.809  1.00  0.85           C  
ATOM    125  O   ASP A   9      13.862  -6.838   0.264  1.00  0.85           O  
ATOM    126  CB  ASP A   9      10.894  -6.841  -0.455  1.00  0.85           C  
ATOM    127  CG  ASP A   9       9.583  -6.465  -1.209  1.00  0.85           C  
ATOM    128  OD1 ASP A   9       9.234  -5.299  -1.315  1.00  0.85           O  
ATOM    129  OD2 ASP A   9       8.934  -7.378  -1.654  1.00  0.85           O  
ATOM    130  H   ASP A   9      12.244  -5.360  -2.142  1.00  0.85           H  
ATOM    131  HA  ASP A   9      11.238  -4.939   0.477  1.00  0.85           H  
ATOM    132 1HB  ASP A   9      11.456  -7.532  -1.083  1.00  0.85           H  
ATOM    133 2HB  ASP A   9      10.618  -7.394   0.445  1.00  0.85           H  
ATOM    134  N   PRO A  10      12.911  -6.046   2.130  1.00  0.85           N  
ATOM    135  CA  PRO A  10      13.925  -6.517   3.043  1.00  0.85           C  
ATOM    136  C   PRO A  10      13.865  -8.005   3.268  1.00  0.85           C  
ATOM    137  O   PRO A  10      12.789  -8.610   3.228  1.00  0.85           O  
ATOM    138  CB  PRO A  10      13.573  -5.795   4.325  1.00  0.85           C  
ATOM    139  CG  PRO A  10      12.051  -5.608   4.227  1.00  0.85           C  
ATOM    140  CD  PRO A  10      11.792  -5.351   2.768  1.00  0.85           C  
ATOM    141  HA  PRO A  10      14.918  -6.218   2.673  1.00  0.85           H  
ATOM    142 1HB  PRO A  10      13.911  -6.380   5.184  1.00  0.85           H  
ATOM    143 2HB  PRO A  10      14.131  -4.865   4.345  1.00  0.85           H  
ATOM    144 1HG  PRO A  10      11.539  -6.520   4.572  1.00  0.85           H  
ATOM    145 2HG  PRO A  10      11.702  -4.805   4.869  1.00  0.85           H  
ATOM    146 1HD  PRO A  10      10.841  -5.814   2.486  1.00  0.85           H  
ATOM    147 2HD  PRO A  10      11.827  -4.265   2.556  1.00  0.85           H  
ATOM    148  N   THR A  11      15.016  -8.555   3.612  1.00  0.86           N  
ATOM    149  CA  THR A  11      15.145  -9.940   4.043  1.00  0.86           C  
ATOM    150  C   THR A  11      15.985  -9.922   5.307  1.00  0.86           C  
ATOM    151  O   THR A  11      16.743  -8.964   5.512  1.00  0.86           O  
ATOM    152  CB  THR A  11      15.818 -10.811   2.957  1.00  0.86           C  
ATOM    153  OG1 THR A  11      17.171 -10.364   2.749  1.00  0.86           O  
ATOM    154  CG2 THR A  11      15.064 -10.708   1.636  1.00  0.86           C  
ATOM    155  H   THR A  11      15.843  -7.965   3.596  1.00  0.86           H  
ATOM    156  HA  THR A  11      14.162 -10.349   4.282  1.00  0.86           H  
ATOM    157  HB  THR A  11      15.829 -11.850   3.286  1.00  0.86           H  
ATOM    158  HG1 THR A  11      17.541 -10.822   1.984  1.00  0.86           H  
ATOM    159 1HG2 THR A  11      15.552 -11.331   0.888  1.00  0.86           H  
ATOM    160 2HG2 THR A  11      14.037 -11.049   1.779  1.00  0.86           H  
ATOM    161 3HG2 THR A  11      15.056  -9.675   1.288  1.00  0.86           H  
ATOM    162  N   GLN A  12      15.963 -10.998   6.096  1.00  0.86           N  
ATOM    163  CA  GLN A  12      16.787 -11.008   7.302  1.00  0.86           C  
ATOM    164  C   GLN A  12      18.247 -10.755   6.964  1.00  0.86           C  
ATOM    165  O   GLN A  12      18.939 -10.023   7.667  1.00  0.86           O  
ATOM    166  CB  GLN A  12      16.662 -12.357   8.008  1.00  0.86           C  
ATOM    167  CG  GLN A  12      15.308 -12.643   8.619  1.00  0.86           C  
ATOM    168  CD  GLN A  12      14.295 -13.145   7.629  1.00  0.86           C  
ATOM    169  OE1 GLN A  12      14.265 -12.707   6.472  1.00  0.86           O  
ATOM    170  NE2 GLN A  12      13.449 -14.070   8.068  1.00  0.86           N  
ATOM    171  H   GLN A  12      15.354 -11.776   5.882  1.00  0.86           H  
ATOM    172  HA  GLN A  12      16.444 -10.215   7.963  1.00  0.86           H  
ATOM    173 1HB  GLN A  12      16.890 -13.156   7.306  1.00  0.86           H  
ATOM    174 2HB  GLN A  12      17.408 -12.412   8.808  1.00  0.86           H  
ATOM    175 1HG  GLN A  12      15.438 -13.421   9.344  1.00  0.86           H  
ATOM    176 2HG  GLN A  12      14.929 -11.754   9.100  1.00  0.86           H  
ATOM    177 1HE2 GLN A  12      12.752 -14.445   7.454  1.00  0.86           H  
ATOM    178 2HE2 GLN A  12      13.509 -14.397   9.011  1.00  0.86           H  
ATOM    179  N   ALA A  13      18.690 -11.301   5.834  1.00  0.87           N  
ATOM    180  CA  ALA A  13      20.057 -11.152   5.367  1.00  0.87           C  
ATOM    181  C   ALA A  13      20.424  -9.692   5.114  1.00  0.87           C  
ATOM    182  O   ALA A  13      21.579  -9.294   5.283  1.00  0.87           O  
ATOM    183  CB  ALA A  13      20.253 -11.951   4.094  1.00  0.87           C  
ATOM    184  H   ALA A  13      18.050 -11.860   5.291  1.00  0.87           H  
ATOM    185  HA  ALA A  13      20.720 -11.541   6.143  1.00  0.87           H  
ATOM    186 1HB  ALA A  13      21.287 -11.863   3.765  1.00  0.87           H  
ATOM    187 2HB  ALA A  13      20.020 -12.998   4.284  1.00  0.87           H  
ATOM    188 3HB  ALA A  13      19.593 -11.566   3.320  1.00  0.87           H  
ATOM    189  N   SER A  14      19.457  -8.882   4.667  1.00  0.88           N  
ATOM    190  CA  SER A  14      19.775  -7.501   4.350  1.00  0.88           C  
ATOM    191  C   SER A  14      19.906  -6.705   5.631  1.00  0.88           C  
ATOM    192  O   SER A  14      20.673  -5.743   5.694  1.00  0.88           O  
ATOM    193  CB  SER A  14      18.705  -6.918   3.439  1.00  0.88           C  
ATOM    194  OG  SER A  14      17.453  -6.826   4.091  1.00  0.88           O  
ATOM    195  H   SER A  14      18.497  -9.206   4.591  1.00  0.88           H  
ATOM    196  HA  SER A  14      20.732  -7.475   3.828  1.00  0.88           H  
ATOM    197 1HB  SER A  14      19.009  -5.934   3.087  1.00  0.88           H  
ATOM    198 2HB  SER A  14      18.605  -7.563   2.567  1.00  0.88           H  
ATOM    199  HG  SER A  14      17.434  -7.556   4.747  1.00  0.88           H  
ATOM    200  N   LEU A  15      19.200  -7.141   6.673  1.00  0.90           N  
ATOM    201  CA  LEU A  15      19.308  -6.480   7.962  1.00  0.90           C  
ATOM    202  C   LEU A  15      20.562  -6.926   8.704  1.00  0.90           C  
ATOM    203  O   LEU A  15      21.187  -6.127   9.400  1.00  0.90           O  
ATOM    204  CB  LEU A  15      18.076  -6.706   8.819  1.00  0.90           C  
ATOM    205  CG  LEU A  15      16.794  -6.015   8.434  1.00  0.90           C  
ATOM    206  CD1 LEU A  15      15.687  -6.530   9.286  1.00  0.90           C  
ATOM    207  CD2 LEU A  15      16.955  -4.542   8.724  1.00  0.90           C  
ATOM    208  H   LEU A  15      18.566  -7.935   6.546  1.00  0.90           H  
ATOM    209  HA  LEU A  15      19.391  -5.412   7.788  1.00  0.90           H  
ATOM    210 1HB  LEU A  15      17.881  -7.772   8.860  1.00  0.90           H  
ATOM    211 2HB  LEU A  15      18.313  -6.343   9.799  1.00  0.90           H  
ATOM    212  HG  LEU A  15      16.557  -6.190   7.380  1.00  0.90           H  
ATOM    213 1HD1 LEU A  15      14.777  -6.010   9.028  1.00  0.90           H  
ATOM    214 2HD1 LEU A  15      15.569  -7.594   9.111  1.00  0.90           H  
ATOM    215 3HD1 LEU A  15      15.918  -6.355  10.337  1.00  0.90           H  
ATOM    216 1HD2 LEU A  15      16.048  -4.013   8.501  1.00  0.90           H  
ATOM    217 2HD2 LEU A  15      17.181  -4.422   9.780  1.00  0.90           H  
ATOM    218 3HD2 LEU A  15      17.764  -4.138   8.132  1.00  0.90           H  
ATOM    219  N   GLU A  16      20.921  -8.198   8.565  1.00  0.90           N  
ATOM    220  CA  GLU A  16      22.131  -8.717   9.186  1.00  0.90           C  
ATOM    221  C   GLU A  16      23.396  -8.121   8.544  1.00  0.90           C  
ATOM    222  O   GLU A  16      24.362  -7.797   9.246  1.00  0.90           O  
ATOM    223  CB  GLU A  16      22.159 -10.245   9.103  1.00  0.90           C  
ATOM    224  CG  GLU A  16      21.127 -10.950   9.996  1.00  0.90           C  
ATOM    225  CD  GLU A  16      21.096 -12.449   9.814  1.00  0.90           C  
ATOM    226  OE1 GLU A  16      21.649 -12.934   8.853  1.00  0.90           O  
ATOM    227  OE2 GLU A  16      20.543 -13.109  10.658  1.00  0.90           O  
ATOM    228  H   GLU A  16      20.334  -8.825   8.018  1.00  0.90           H  
ATOM    229  HA  GLU A  16      22.120  -8.435  10.237  1.00  0.90           H  
ATOM    230 1HB  GLU A  16      21.969 -10.549   8.074  1.00  0.90           H  
ATOM    231 2HB  GLU A  16      23.148 -10.607   9.376  1.00  0.90           H  
ATOM    232 1HG  GLU A  16      21.354 -10.731  11.034  1.00  0.90           H  
ATOM    233 2HG  GLU A  16      20.145 -10.543   9.785  1.00  0.90           H  
ATOM    234  N   ALA A  17      23.366  -7.917   7.218  1.00  0.91           N  
ATOM    235  CA  ALA A  17      24.516  -7.412   6.469  1.00  0.91           C  
ATOM    236  C   ALA A  17      25.101  -6.160   7.091  1.00  0.91           C  
ATOM    237  O   ALA A  17      24.409  -5.158   7.296  1.00  0.91           O  
ATOM    238  CB  ALA A  17      24.106  -7.095   5.042  1.00  0.91           C  
ATOM    239  H   ALA A  17      22.543  -8.204   6.687  1.00  0.91           H  
ATOM    240  HA  ALA A  17      25.283  -8.186   6.468  1.00  0.91           H  
ATOM    241 1HB  ALA A  17      24.968  -6.743   4.480  1.00  0.91           H  
ATOM    242 2HB  ALA A  17      23.707  -7.992   4.571  1.00  0.91           H  
ATOM    243 3HB  ALA A  17      23.335  -6.323   5.049  1.00  0.91           H  
ATOM    244  N   SER A  18      26.429  -6.161   7.228  1.00  0.91           N  
ATOM    245  CA  SER A  18      27.181  -5.067   7.844  1.00  0.91           C  
ATOM    246  C   SER A  18      27.038  -3.722   7.153  1.00  0.91           C  
ATOM    247  O   SER A  18      27.333  -2.691   7.757  1.00  0.91           O  
ATOM    248  CB  SER A  18      28.646  -5.431   7.897  1.00  0.91           C  
ATOM    249  OG  SER A  18      29.183  -5.526   6.609  1.00  0.91           O  
ATOM    250  H   SER A  18      26.931  -7.000   6.977  1.00  0.91           H  
ATOM    251  HA  SER A  18      26.823  -4.954   8.866  1.00  0.91           H  
ATOM    252 1HB  SER A  18      29.183  -4.670   8.456  1.00  0.91           H  
ATOM    253 2HB  SER A  18      28.770  -6.377   8.422  1.00  0.91           H  
ATOM    254  HG  SER A  18      29.114  -4.644   6.232  1.00  0.91           H  
ATOM    255  N   ARG A  19      26.627  -3.725   5.890  1.00  0.89           N  
ATOM    256  CA  ARG A  19      26.437  -2.476   5.176  1.00  0.89           C  
ATOM    257  C   ARG A  19      25.128  -2.409   4.402  1.00  0.89           C  
ATOM    258  O   ARG A  19      25.046  -1.667   3.431  1.00  0.89           O  
ATOM    259  CB  ARG A  19      27.596  -2.188   4.238  1.00  0.89           C  
ATOM    260  CG  ARG A  19      27.463  -0.872   3.441  1.00  0.89           C  
ATOM    261  CD  ARG A  19      28.692  -0.563   2.660  1.00  0.89           C  
ATOM    262  NE  ARG A  19      29.789  -0.158   3.524  1.00  0.89           N  
ATOM    263  CZ  ARG A  19      31.099  -0.272   3.241  1.00  0.89           C  
ATOM    264  NH1 ARG A  19      31.508  -0.805   2.107  1.00  0.89           N  
ATOM    265  NH2 ARG A  19      31.962   0.168   4.133  1.00  0.89           N  
ATOM    266  H   ARG A  19      26.415  -4.603   5.440  1.00  0.89           H  
ATOM    267  HA  ARG A  19      26.415  -1.671   5.912  1.00  0.89           H  
ATOM    268 1HB  ARG A  19      28.522  -2.132   4.811  1.00  0.89           H  
ATOM    269 2HB  ARG A  19      27.696  -3.002   3.521  1.00  0.89           H  
ATOM    270 1HG  ARG A  19      26.628  -0.941   2.741  1.00  0.89           H  
ATOM    271 2HG  ARG A  19      27.283  -0.045   4.136  1.00  0.89           H  
ATOM    272 1HD  ARG A  19      29.002  -1.442   2.098  1.00  0.89           H  
ATOM    273 2HD  ARG A  19      28.481   0.253   1.975  1.00  0.89           H  
ATOM    274  HE  ARG A  19      29.560   0.285   4.427  1.00  0.89           H  
ATOM    275 1HH1 ARG A  19      30.835  -1.139   1.434  1.00  0.89           H  
ATOM    276 2HH1 ARG A  19      32.495  -0.880   1.914  1.00  0.89           H  
ATOM    277 1HH2 ARG A  19      31.583   0.582   5.001  1.00  0.89           H  
ATOM    278 2HH2 ARG A  19      32.951   0.107   3.970  1.00  0.89           H  
ATOM    279  N   GLY A  20      24.121  -3.195   4.789  1.00  0.86           N  
ATOM    280  CA  GLY A  20      22.802  -3.031   4.162  1.00  0.86           C  
ATOM    281  C   GLY A  20      22.823  -3.148   2.629  1.00  0.86           C  
ATOM    282  O   GLY A  20      23.771  -3.694   2.058  1.00  0.86           O  
ATOM    283  H   GLY A  20      24.234  -3.832   5.583  1.00  0.86           H  
ATOM    284 1HA  GLY A  20      22.125  -3.780   4.576  1.00  0.86           H  
ATOM    285 2HA  GLY A  20      22.413  -2.064   4.455  1.00  0.86           H  
ATOM    286  N   PRO A  21      21.702  -2.791   1.954  1.00  0.81           N  
ATOM    287  CA  PRO A  21      21.566  -2.690   0.506  1.00  0.81           C  
ATOM    288  C   PRO A  21      22.220  -1.468  -0.170  1.00  0.81           C  
ATOM    289  O   PRO A  21      22.467  -1.528  -1.379  1.00  0.81           O  
ATOM    290  CB  PRO A  21      20.039  -2.629   0.328  1.00  0.81           C  
ATOM    291  CG  PRO A  21      19.526  -2.033   1.619  1.00  0.81           C  
ATOM    292  CD  PRO A  21      20.451  -2.554   2.692  1.00  0.81           C  
ATOM    293  HA  PRO A  21      21.960  -3.610   0.059  1.00  0.81           H  
ATOM    294 1HB  PRO A  21      19.796  -1.999  -0.544  1.00  0.81           H  
ATOM    295 2HB  PRO A  21      19.640  -3.633   0.122  1.00  0.81           H  
ATOM    296 1HG  PRO A  21      19.550  -0.938   1.567  1.00  0.81           H  
ATOM    297 2HG  PRO A  21      18.478  -2.317   1.789  1.00  0.81           H  
ATOM    298 1HD  PRO A  21      20.557  -1.769   3.441  1.00  0.81           H  
ATOM    299 2HD  PRO A  21      20.070  -3.490   3.120  1.00  0.81           H  
ATOM    300  N   PHE A  22      22.537  -0.380   0.559  1.00  0.75           N  
ATOM    301  CA  PHE A  22      23.074   0.782  -0.156  1.00  0.75           C  
ATOM    302  C   PHE A  22      24.481   1.184   0.310  1.00  0.75           C  
ATOM    303  O   PHE A  22      24.798   1.054   1.488  1.00  0.75           O  
ATOM    304  CB  PHE A  22      22.140   1.985   0.030  1.00  0.75           C  
ATOM    305  CG  PHE A  22      20.757   1.733  -0.470  1.00  0.75           C  
ATOM    306  CD1 PHE A  22      19.689   1.668   0.411  1.00  0.75           C  
ATOM    307  CD2 PHE A  22      20.520   1.502  -1.807  1.00  0.75           C  
ATOM    308  CE1 PHE A  22      18.413   1.409  -0.042  1.00  0.75           C  
ATOM    309  CE2 PHE A  22      19.249   1.239  -2.266  1.00  0.75           C  
ATOM    310  CZ  PHE A  22      18.195   1.197  -1.384  1.00  0.75           C  
ATOM    311  H   PHE A  22      22.334  -0.303   1.558  1.00  0.75           H  
ATOM    312  HA  PHE A  22      23.096   0.530  -1.210  1.00  0.75           H  
ATOM    313 1HB  PHE A  22      22.077   2.228   1.093  1.00  0.75           H  
ATOM    314 2HB  PHE A  22      22.539   2.861  -0.479  1.00  0.75           H  
ATOM    315  HD1 PHE A  22      19.863   1.833   1.474  1.00  0.75           H  
ATOM    316  HD2 PHE A  22      21.358   1.532  -2.510  1.00  0.75           H  
ATOM    317  HE1 PHE A  22      17.580   1.372   0.662  1.00  0.75           H  
ATOM    318  HE2 PHE A  22      19.081   1.068  -3.330  1.00  0.75           H  
ATOM    319  HZ  PHE A  22      17.196   0.999  -1.746  1.00  0.75           H  
ATOM    320  N   PRO A  23      25.332   1.739  -0.576  1.00  0.71           N  
ATOM    321  CA  PRO A  23      26.634   2.286  -0.232  1.00  0.71           C  
ATOM    322  C   PRO A  23      26.442   3.547   0.602  1.00  0.71           C  
ATOM    323  O   PRO A  23      25.490   4.299   0.374  1.00  0.71           O  
ATOM    324  CB  PRO A  23      27.261   2.546  -1.606  1.00  0.71           C  
ATOM    325  CG  PRO A  23      26.086   2.709  -2.556  1.00  0.71           C  
ATOM    326  CD  PRO A  23      24.998   1.804  -2.016  1.00  0.71           C  
ATOM    327  HA  PRO A  23      27.204   1.535   0.328  1.00  0.71           H  
ATOM    328 1HB  PRO A  23      27.892   3.443  -1.560  1.00  0.71           H  
ATOM    329 2HB  PRO A  23      27.919   1.710  -1.882  1.00  0.71           H  
ATOM    330 1HG  PRO A  23      25.769   3.750  -2.592  1.00  0.71           H  
ATOM    331 2HG  PRO A  23      26.391   2.443  -3.581  1.00  0.71           H  
ATOM    332 1HD  PRO A  23      24.031   2.300  -2.197  1.00  0.71           H  
ATOM    333 2HD  PRO A  23      25.052   0.805  -2.477  1.00  0.71           H  
ATOM    334  N   VAL A  24      27.379   3.791   1.527  1.00  0.68           N  
ATOM    335  CA  VAL A  24      27.318   4.934   2.445  1.00  0.68           C  
ATOM    336  C   VAL A  24      28.523   5.884   2.397  1.00  0.68           C  
ATOM    337  O   VAL A  24      29.674   5.449   2.355  1.00  0.68           O  
ATOM    338  CB  VAL A  24      27.146   4.396   3.889  1.00  0.68           C  
ATOM    339  CG1 VAL A  24      27.157   5.516   4.917  1.00  0.68           C  
ATOM    340  CG2 VAL A  24      25.819   3.663   3.995  1.00  0.68           C  
ATOM    341  H   VAL A  24      28.142   3.140   1.632  1.00  0.68           H  
ATOM    342  HA  VAL A  24      26.430   5.506   2.192  1.00  0.68           H  
ATOM    343  HB  VAL A  24      27.969   3.718   4.120  1.00  0.68           H  
ATOM    344 1HG1 VAL A  24      27.032   5.085   5.907  1.00  0.68           H  
ATOM    345 2HG1 VAL A  24      28.101   6.054   4.877  1.00  0.68           H  
ATOM    346 3HG1 VAL A  24      26.346   6.194   4.715  1.00  0.68           H  
ATOM    347 1HG2 VAL A  24      25.706   3.278   5.011  1.00  0.68           H  
ATOM    348 2HG2 VAL A  24      25.004   4.356   3.774  1.00  0.68           H  
ATOM    349 3HG2 VAL A  24      25.789   2.831   3.293  1.00  0.68           H  
ATOM    350  N   SER A  25      28.228   7.183   2.357  1.00  0.68           N  
ATOM    351  CA  SER A  25      29.209   8.270   2.385  1.00  0.68           C  
ATOM    352  C   SER A  25      29.301   8.815   3.814  1.00  0.68           C  
ATOM    353  O   SER A  25      28.334   8.735   4.576  1.00  0.68           O  
ATOM    354  CB  SER A  25      28.850   9.358   1.406  1.00  0.68           C  
ATOM    355  OG  SER A  25      29.748  10.445   1.498  1.00  0.68           O  
ATOM    356  H   SER A  25      27.244   7.431   2.370  1.00  0.68           H  
ATOM    357  HA  SER A  25      30.186   7.872   2.110  1.00  0.68           H  
ATOM    358 1HB  SER A  25      28.869   8.965   0.404  1.00  0.68           H  
ATOM    359 2HB  SER A  25      27.850   9.667   1.609  1.00  0.68           H  
ATOM    360  HG  SER A  25      29.264  11.241   1.200  1.00  0.68           H  
ATOM    361  N   GLU A  26      30.468   9.339   4.196  1.00  0.72           N  
ATOM    362  CA  GLU A  26      30.668   9.828   5.566  1.00  0.72           C  
ATOM    363  C   GLU A  26      31.319  11.226   5.640  1.00  0.72           C  
ATOM    364  O   GLU A  26      32.341  11.472   4.991  1.00  0.72           O  
ATOM    365  CB  GLU A  26      31.539   8.786   6.289  1.00  0.72           C  
ATOM    366  CG  GLU A  26      31.833   9.009   7.735  1.00  0.72           C  
ATOM    367  CD  GLU A  26      32.685   7.857   8.330  1.00  0.72           C  
ATOM    368  OE1 GLU A  26      33.080   7.003   7.575  1.00  0.72           O  
ATOM    369  OE2 GLU A  26      32.887   7.813   9.536  1.00  0.72           O  
ATOM    370  H   GLU A  26      31.221   9.400   3.525  1.00  0.72           H  
ATOM    371  HA  GLU A  26      29.699   9.880   6.054  1.00  0.72           H  
ATOM    372 1HB  GLU A  26      31.054   7.811   6.212  1.00  0.72           H  
ATOM    373 2HB  GLU A  26      32.495   8.708   5.774  1.00  0.72           H  
ATOM    374 1HG  GLU A  26      32.354   9.956   7.863  1.00  0.72           H  
ATOM    375 2HG  GLU A  26      30.881   9.068   8.246  1.00  0.72           H  
ATOM    376  N   GLU A  27      30.725  12.128   6.451  1.00  0.82           N  
ATOM    377  CA  GLU A  27      31.241  13.499   6.638  1.00  0.82           C  
ATOM    378  C   GLU A  27      31.354  13.879   8.129  1.00  0.82           C  
ATOM    379  O   GLU A  27      30.511  13.521   8.950  1.00  0.82           O  
ATOM    380  CB  GLU A  27      30.339  14.520   5.906  1.00  0.82           C  
ATOM    381  CG  GLU A  27      30.268  14.331   4.376  1.00  0.82           C  
ATOM    382  CD  GLU A  27      29.379  15.340   3.640  1.00  0.82           C  
ATOM    383  OE1 GLU A  27      28.913  16.278   4.245  1.00  0.82           O  
ATOM    384  OE2 GLU A  27      29.136  15.129   2.472  1.00  0.82           O  
ATOM    385  H   GLU A  27      29.876  11.840   6.937  1.00  0.82           H  
ATOM    386  HA  GLU A  27      32.240  13.550   6.204  1.00  0.82           H  
ATOM    387 1HB  GLU A  27      29.323  14.452   6.296  1.00  0.82           H  
ATOM    388 2HB  GLU A  27      30.699  15.529   6.107  1.00  0.82           H  
ATOM    389 1HG  GLU A  27      31.281  14.427   3.986  1.00  0.82           H  
ATOM    390 2HG  GLU A  27      29.943  13.328   4.158  1.00  0.82           H  
ATOM    391  N   ARG A  28      32.405  14.618   8.482  1.00  0.99           N  
ATOM    392  CA  ARG A  28      32.636  15.011   9.883  1.00  0.99           C  
ATOM    393  C   ARG A  28      32.092  16.398  10.252  1.00  0.99           C  
ATOM    394  O   ARG A  28      32.271  17.367   9.509  1.00  0.99           O  
ATOM    395  CB  ARG A  28      34.128  14.936  10.208  1.00  0.99           C  
ATOM    396  CG  ARG A  28      34.506  15.247  11.669  1.00  0.99           C  
ATOM    397  CD  ARG A  28      34.110  14.138  12.606  1.00  0.99           C  
ATOM    398  NE  ARG A  28      34.405  14.479  13.999  1.00  0.99           N  
ATOM    399  CZ  ARG A  28      33.974  13.796  15.093  1.00  0.99           C  
ATOM    400  NH1 ARG A  28      33.217  12.723  14.976  1.00  0.99           N  
ATOM    401  NH2 ARG A  28      34.318  14.232  16.299  1.00  0.99           N  
ATOM    402  H   ARG A  28      33.067  14.904   7.773  1.00  0.99           H  
ATOM    403  HA  ARG A  28      32.133  14.283  10.522  1.00  0.99           H  
ATOM    404 1HB  ARG A  28      34.496  13.938   9.983  1.00  0.99           H  
ATOM    405 2HB  ARG A  28      34.670  15.637   9.575  1.00  0.99           H  
ATOM    406 1HG  ARG A  28      35.584  15.361  11.734  1.00  0.99           H  
ATOM    407 2HG  ARG A  28      34.035  16.169  12.004  1.00  0.99           H  
ATOM    408 1HD  ARG A  28      33.060  13.938  12.514  1.00  0.99           H  
ATOM    409 2HD  ARG A  28      34.663  13.238  12.352  1.00  0.99           H  
ATOM    410  HE  ARG A  28      34.973  15.298  14.160  1.00  0.99           H  
ATOM    411 1HH1 ARG A  28      32.926  12.376  14.059  1.00  0.99           H  
ATOM    412 2HH1 ARG A  28      32.907  12.236  15.809  1.00  0.99           H  
ATOM    413 1HH2 ARG A  28      34.889  15.052  16.391  1.00  0.99           H  
ATOM    414 2HH2 ARG A  28      33.981  13.757  17.159  1.00  0.99           H  
ATOM    415  N   VAL A  29      31.439  16.472  11.417  1.00  1.24           N  
ATOM    416  CA  VAL A  29      30.899  17.702  11.989  1.00  1.24           C  
ATOM    417  C   VAL A  29      31.771  18.128  13.174  1.00  1.24           C  
ATOM    418  O   VAL A  29      32.021  17.345  14.100  1.00  1.24           O  
ATOM    419  CB  VAL A  29      29.454  17.481  12.486  1.00  1.24           C  
ATOM    420  CG1 VAL A  29      28.905  18.762  13.081  1.00  1.24           C  
ATOM    421  CG2 VAL A  29      28.614  16.994  11.359  1.00  1.24           C  
ATOM    422  H   VAL A  29      31.311  15.623  11.954  1.00  1.24           H  
ATOM    423  HA  VAL A  29      30.911  18.485  11.231  1.00  1.24           H  
ATOM    424  HB  VAL A  29      29.458  16.735  13.279  1.00  1.24           H  
ATOM    425 1HG1 VAL A  29      27.900  18.599  13.430  1.00  1.24           H  
ATOM    426 2HG1 VAL A  29      29.531  19.088  13.916  1.00  1.24           H  
ATOM    427 3HG1 VAL A  29      28.895  19.532  12.312  1.00  1.24           H  
ATOM    428 1HG2 VAL A  29      27.596  16.821  11.709  1.00  1.24           H  
ATOM    429 2HG2 VAL A  29      28.606  17.740  10.564  1.00  1.24           H  
ATOM    430 3HG2 VAL A  29      29.037  16.061  10.981  1.00  1.24           H  
ATOM    431  N   SER A  30      32.272  19.356  13.126  1.00  1.56           N  
ATOM    432  CA  SER A  30      33.150  19.858  14.173  1.00  1.56           C  
ATOM    433  C   SER A  30      32.411  20.291  15.459  1.00  1.56           C  
ATOM    434  O   SER A  30      31.220  20.609  15.436  1.00  1.56           O  
ATOM    435  CB  SER A  30      33.977  20.974  13.570  1.00  1.56           C  
ATOM    436  OG  SER A  30      33.171  22.057  13.194  1.00  1.56           O  
ATOM    437  H   SER A  30      32.041  19.949  12.340  1.00  1.56           H  
ATOM    438  HA  SER A  30      33.833  19.053  14.446  1.00  1.56           H  
ATOM    439 1HB  SER A  30      34.728  21.301  14.286  1.00  1.56           H  
ATOM    440 2HB  SER A  30      34.505  20.592  12.698  1.00  1.56           H  
ATOM    441  HG  SER A  30      33.766  22.714  12.821  1.00  1.56           H  
ATOM    442  N   SER A  31      33.162  20.389  16.569  1.00  1.87           N  
ATOM    443  CA  SER A  31      32.605  20.767  17.881  1.00  1.87           C  
ATOM    444  C   SER A  31      32.064  22.206  18.119  1.00  1.87           C  
ATOM    445  O   SER A  31      31.407  22.415  19.133  1.00  1.87           O  
ATOM    446  CB  SER A  31      33.614  20.429  18.967  1.00  1.87           C  
ATOM    447  OG  SER A  31      34.759  21.230  18.891  1.00  1.87           O  
ATOM    448  H   SER A  31      34.141  20.143  16.511  1.00  1.87           H  
ATOM    449  HA  SER A  31      31.754  20.106  18.043  1.00  1.87           H  
ATOM    450 1HB  SER A  31      33.143  20.553  19.943  1.00  1.87           H  
ATOM    451 2HB  SER A  31      33.897  19.380  18.876  1.00  1.87           H  
ATOM    452  HG  SER A  31      34.471  22.121  19.110  1.00  1.87           H  
ATOM    453  N   PRO A  32      32.392  23.246  17.320  1.00  2.05           N  
ATOM    454  CA  PRO A  32      31.802  24.575  17.371  1.00  2.05           C  
ATOM    455  C   PRO A  32      30.297  24.594  17.074  1.00  2.05           C  
ATOM    456  O   PRO A  32      29.634  25.618  17.287  1.00  2.05           O  
ATOM    457  CB  PRO A  32      32.594  25.352  16.316  1.00  2.05           C  
ATOM    458  CG  PRO A  32      33.896  24.629  16.224  1.00  2.05           C  
ATOM    459  CD  PRO A  32      33.535  23.191  16.407  1.00  2.05           C  
ATOM    460  HA  PRO A  32      31.990  24.996  18.369  1.00  2.05           H  
ATOM    461 1HB  PRO A  32      32.041  25.355  15.363  1.00  2.05           H  
ATOM    462 2HB  PRO A  32      32.706  26.402  16.627  1.00  2.05           H  
ATOM    463 1HG  PRO A  32      34.370  24.825  15.248  1.00  2.05           H  
ATOM    464 2HG  PRO A  32      34.589  24.993  16.993  1.00  2.05           H  
ATOM    465 1HD  PRO A  32      33.211  22.845  15.460  1.00  2.05           H  
ATOM    466 2HD  PRO A  32      34.390  22.650  16.817  1.00  2.05           H  
ATOM    467  N   VAL A  33      29.737  23.508  16.533  1.00  2.03           N  
ATOM    468  CA  VAL A  33      28.340  23.579  16.159  1.00  2.03           C  
ATOM    469  C   VAL A  33      27.318  23.646  17.293  1.00  2.03           C  
ATOM    470  O   VAL A  33      26.685  22.659  17.682  1.00  2.03           O  
ATOM    471  CB  VAL A  33      27.994  22.387  15.272  1.00  2.03           C  
ATOM    472  CG1 VAL A  33      26.551  22.430  14.947  1.00  2.03           C  
ATOM    473  CG2 VAL A  33      28.823  22.448  14.010  1.00  2.03           C  
ATOM    474  H   VAL A  33      30.255  22.642  16.353  1.00  2.03           H  
ATOM    475  HA  VAL A  33      28.220  24.478  15.556  1.00  2.03           H  
ATOM    476  HB  VAL A  33      28.198  21.451  15.809  1.00  2.03           H  
ATOM    477 1HG1 VAL A  33      26.315  21.586  14.324  1.00  2.03           H  
ATOM    478 2HG1 VAL A  33      25.973  22.384  15.858  1.00  2.03           H  
ATOM    479 3HG1 VAL A  33      26.324  23.353  14.420  1.00  2.03           H  
ATOM    480 1HG2 VAL A  33      28.572  21.611  13.376  1.00  2.03           H  
ATOM    481 2HG2 VAL A  33      28.611  23.375  13.481  1.00  2.03           H  
ATOM    482 3HG2 VAL A  33      29.884  22.410  14.263  1.00  2.03           H  
ATOM    483  N   SER A  34      27.037  24.887  17.652  1.00  1.80           N  
ATOM    484  CA  SER A  34      25.967  25.303  18.548  1.00  1.80           C  
ATOM    485  C   SER A  34      25.744  24.447  19.790  1.00  1.80           C  
ATOM    486  O   SER A  34      26.468  24.550  20.779  1.00  1.80           O  
ATOM    487  CB  SER A  34      24.670  25.363  17.757  1.00  1.80           C  
ATOM    488  OG  SER A  34      24.254  24.074  17.344  1.00  1.80           O  
ATOM    489  H   SER A  34      27.685  25.585  17.295  1.00  1.80           H  
ATOM    490  HA  SER A  34      26.208  26.312  18.887  1.00  1.80           H  
ATOM    491 1HB  SER A  34      23.889  25.834  18.357  1.00  1.80           H  
ATOM    492 2HB  SER A  34      24.827  25.987  16.879  1.00  1.80           H  
ATOM    493  HG  SER A  34      25.066  23.558  17.182  1.00  1.80           H  
ATOM    494  N   GLY A  35      24.684  23.645  19.744  1.00  1.49           N  
ATOM    495  CA  GLY A  35      24.219  22.869  20.880  1.00  1.49           C  
ATOM    496  C   GLY A  35      24.859  21.502  21.084  1.00  1.49           C  
ATOM    497  O   GLY A  35      24.432  20.780  21.980  1.00  1.49           O  
ATOM    498  H   GLY A  35      24.159  23.594  18.883  1.00  1.49           H  
ATOM    499 1HA  GLY A  35      24.369  23.461  21.781  1.00  1.49           H  
ATOM    500 2HA  GLY A  35      23.143  22.740  20.789  1.00  1.49           H  
ATOM    501  N   PHE A  36      25.875  21.128  20.301  1.00  1.18           N  
ATOM    502  CA  PHE A  36      26.444  19.787  20.512  1.00  1.18           C  
ATOM    503  C   PHE A  36      27.937  19.653  20.298  1.00  1.18           C  
ATOM    504  O   PHE A  36      28.571  20.520  19.701  1.00  1.18           O  
ATOM    505  CB  PHE A  36      25.679  18.753  19.662  1.00  1.18           C  
ATOM    506  CG  PHE A  36      25.706  18.867  18.163  1.00  1.18           C  
ATOM    507  CD1 PHE A  36      26.581  18.147  17.410  1.00  1.18           C  
ATOM    508  CD2 PHE A  36      24.823  19.685  17.517  1.00  1.18           C  
ATOM    509  CE1 PHE A  36      26.583  18.218  16.041  1.00  1.18           C  
ATOM    510  CE2 PHE A  36      24.811  19.773  16.158  1.00  1.18           C  
ATOM    511  CZ  PHE A  36      25.691  19.030  15.411  1.00  1.18           C  
ATOM    512  H   PHE A  36      26.218  21.737  19.553  1.00  1.18           H  
ATOM    513  HA  PHE A  36      26.281  19.529  21.546  1.00  1.18           H  
ATOM    514 1HB  PHE A  36      26.054  17.768  19.916  1.00  1.18           H  
ATOM    515 2HB  PHE A  36      24.648  18.776  19.950  1.00  1.18           H  
ATOM    516  HD1 PHE A  36      27.276  17.493  17.912  1.00  1.18           H  
ATOM    517  HD2 PHE A  36      24.133  20.264  18.093  1.00  1.18           H  
ATOM    518  HE1 PHE A  36      27.297  17.619  15.474  1.00  1.18           H  
ATOM    519  HE2 PHE A  36      24.099  20.429  15.674  1.00  1.18           H  
ATOM    520  HZ  PHE A  36      25.680  19.096  14.332  1.00  1.18           H  
ATOM    521  N   GLY A  37      28.496  18.531  20.785  1.00  0.95           N  
ATOM    522  CA  GLY A  37      29.920  18.260  20.586  1.00  0.95           C  
ATOM    523  C   GLY A  37      30.154  17.880  19.133  1.00  0.95           C  
ATOM    524  O   GLY A  37      29.381  18.262  18.269  1.00  0.95           O  
ATOM    525  H   GLY A  37      27.941  17.882  21.360  1.00  0.95           H  
ATOM    526 1HA  GLY A  37      30.506  19.141  20.848  1.00  0.95           H  
ATOM    527 2HA  GLY A  37      30.230  17.445  21.243  1.00  0.95           H  
ATOM    528  N   GLY A  38      31.233  17.201  18.805  1.00  0.79           N  
ATOM    529  CA  GLY A  38      31.407  16.927  17.383  1.00  0.79           C  
ATOM    530  C   GLY A  38      30.566  15.717  17.032  1.00  0.79           C  
ATOM    531  O   GLY A  38      29.815  15.224  17.877  1.00  0.79           O  
ATOM    532  H   GLY A  38      31.896  16.871  19.494  1.00  0.79           H  
ATOM    533 1HA  GLY A  38      31.099  17.786  16.784  1.00  0.79           H  
ATOM    534 2HA  GLY A  38      32.455  16.732  17.161  1.00  0.79           H  
ATOM    535  N   GLY A  39      30.682  15.245  15.801  1.00  0.69           N  
ATOM    536  CA  GLY A  39      29.915  14.079  15.382  1.00  0.69           C  
ATOM    537  C   GLY A  39      30.143  13.733  13.920  1.00  0.69           C  
ATOM    538  O   GLY A  39      30.849  14.444  13.213  1.00  0.69           O  
ATOM    539  H   GLY A  39      31.287  15.738  15.144  1.00  0.69           H  
ATOM    540 1HA  GLY A  39      30.180  13.226  16.007  1.00  0.69           H  
ATOM    541 2HA  GLY A  39      28.856  14.272  15.542  1.00  0.69           H  
ATOM    542  N   THR A  40      29.585  12.615  13.484  1.00  0.64           N  
ATOM    543  CA  THR A  40      29.757  12.175  12.100  1.00  0.64           C  
ATOM    544  C   THR A  40      28.432  11.831  11.434  1.00  0.64           C  
ATOM    545  O   THR A  40      27.574  11.156  12.023  1.00  0.64           O  
ATOM    546  CB  THR A  40      30.720  10.985  12.003  1.00  0.64           C  
ATOM    547  OG1 THR A  40      32.038  11.341  12.508  1.00  0.64           O  
ATOM    548  CG2 THR A  40      30.862  10.525  10.593  1.00  0.64           C  
ATOM    549  H   THR A  40      29.012  12.083  14.140  1.00  0.64           H  
ATOM    550  HA  THR A  40      30.192  12.995  11.530  1.00  0.64           H  
ATOM    551  HB  THR A  40      30.325  10.185  12.580  1.00  0.64           H  
ATOM    552  HG1 THR A  40      32.614  10.566  12.439  1.00  0.64           H  
ATOM    553 1HG2 THR A  40      31.535   9.676  10.576  1.00  0.64           H  
ATOM    554 2HG2 THR A  40      29.901  10.222  10.192  1.00  0.64           H  
ATOM    555 3HG2 THR A  40      31.271  11.320   9.980  1.00  0.64           H  
ATOM    556  N   ILE A  41      28.287  12.306  10.200  1.00  0.62           N  
ATOM    557  CA  ILE A  41      27.104  12.122   9.386  1.00  0.62           C  
ATOM    558  C   ILE A  41      27.322  11.002   8.373  1.00  0.62           C  
ATOM    559  O   ILE A  41      28.265  11.048   7.581  1.00  0.62           O  
ATOM    560  CB  ILE A  41      26.828  13.395   8.577  1.00  0.62           C  
ATOM    561  CG1 ILE A  41      26.623  14.578   9.448  1.00  0.62           C  
ATOM    562  CG2 ILE A  41      25.588  13.186   7.753  1.00  0.62           C  
ATOM    563  CD1 ILE A  41      26.732  15.864   8.670  1.00  0.62           C  
ATOM    564  H   ILE A  41      29.060  12.829   9.795  1.00  0.62           H  
ATOM    565  HA  ILE A  41      26.261  11.877  10.018  1.00  0.62           H  
ATOM    566  HB  ILE A  41      27.672  13.604   7.923  1.00  0.62           H  
ATOM    567 1HG1 ILE A  41      25.640  14.528   9.879  1.00  0.62           H  
ATOM    568 2HG1 ILE A  41      27.352  14.573  10.247  1.00  0.62           H  
ATOM    569 1HG2 ILE A  41      25.414  14.078   7.185  1.00  0.62           H  
ATOM    570 2HG2 ILE A  41      25.723  12.349   7.086  1.00  0.62           H  
ATOM    571 3HG2 ILE A  41      24.741  12.991   8.402  1.00  0.62           H  
ATOM    572 1HD1 ILE A  41      26.560  16.709   9.329  1.00  0.62           H  
ATOM    573 2HD1 ILE A  41      27.734  15.937   8.237  1.00  0.62           H  
ATOM    574 3HD1 ILE A  41      26.008  15.870   7.879  1.00  0.62           H  
ATOM    575  N   TYR A  42      26.445  10.010   8.381  1.00  0.62           N  
ATOM    576  CA  TYR A  42      26.525   8.910   7.442  1.00  0.62           C  
ATOM    577  C   TYR A  42      25.305   8.988   6.553  1.00  0.62           C  
ATOM    578  O   TYR A  42      24.201   9.238   7.031  1.00  0.62           O  
ATOM    579  CB  TYR A  42      26.525   7.570   8.179  1.00  0.62           C  
ATOM    580  CG  TYR A  42      27.692   7.356   9.058  1.00  0.62           C  
ATOM    581  CD1 TYR A  42      27.671   7.828  10.368  1.00  0.62           C  
ATOM    582  CD2 TYR A  42      28.788   6.697   8.573  1.00  0.62           C  
ATOM    583  CE1 TYR A  42      28.778   7.646  11.175  1.00  0.62           C  
ATOM    584  CE2 TYR A  42      29.880   6.514   9.373  1.00  0.62           C  
ATOM    585  CZ  TYR A  42      29.898   6.991  10.665  1.00  0.62           C  
ATOM    586  OH  TYR A  42      31.059   6.845  11.426  1.00  0.62           O  
ATOM    587  H   TYR A  42      25.705  10.021   9.070  1.00  0.62           H  
ATOM    588  HA  TYR A  42      27.416   9.006   6.827  1.00  0.62           H  
ATOM    589 1HB  TYR A  42      25.628   7.501   8.794  1.00  0.62           H  
ATOM    590 2HB  TYR A  42      26.486   6.764   7.467  1.00  0.62           H  
ATOM    591  HD1 TYR A  42      26.789   8.356  10.749  1.00  0.62           H  
ATOM    592  HD2 TYR A  42      28.798   6.328   7.547  1.00  0.62           H  
ATOM    593  HE1 TYR A  42      28.777   8.030  12.185  1.00  0.62           H  
ATOM    594  HE2 TYR A  42      30.755   6.001   8.975  1.00  0.62           H  
ATOM    595  HH  TYR A  42      31.839   6.999  10.826  1.00  0.62           H  
ATOM    596  N   TYR A  43      25.461   8.758   5.271  1.00  0.66           N  
ATOM    597  CA  TYR A  43      24.267   8.793   4.440  1.00  0.66           C  
ATOM    598  C   TYR A  43      24.404   7.890   3.229  1.00  0.66           C  
ATOM    599  O   TYR A  43      25.511   7.675   2.746  1.00  0.66           O  
ATOM    600  CB  TYR A  43      23.983  10.265   4.073  1.00  0.66           C  
ATOM    601  CG  TYR A  43      25.067  10.959   3.346  1.00  0.66           C  
ATOM    602  CD1 TYR A  43      25.027  11.062   1.982  1.00  0.66           C  
ATOM    603  CD2 TYR A  43      26.131  11.489   4.057  1.00  0.66           C  
ATOM    604  CE1 TYR A  43      26.036  11.707   1.310  1.00  0.66           C  
ATOM    605  CE2 TYR A  43      27.145  12.126   3.399  1.00  0.66           C  
ATOM    606  CZ  TYR A  43      27.104  12.243   2.022  1.00  0.66           C  
ATOM    607  OH  TYR A  43      28.137  12.845   1.329  1.00  0.66           O  
ATOM    608  H   TYR A  43      26.397   8.591   4.892  1.00  0.66           H  
ATOM    609  HA  TYR A  43      23.442   8.429   5.047  1.00  0.66           H  
ATOM    610 1HB  TYR A  43      23.095  10.327   3.453  1.00  0.66           H  
ATOM    611 2HB  TYR A  43      23.783  10.822   4.970  1.00  0.66           H  
ATOM    612  HD1 TYR A  43      24.194  10.632   1.434  1.00  0.66           H  
ATOM    613  HD2 TYR A  43      26.172  11.398   5.133  1.00  0.66           H  
ATOM    614  HE1 TYR A  43      26.006  11.784   0.225  1.00  0.66           H  
ATOM    615  HE2 TYR A  43      27.970  12.527   3.961  1.00  0.66           H  
ATOM    616  HH  TYR A  43      28.544  13.570   1.871  1.00  0.66           H  
ATOM    617  N   PRO A  44      23.312   7.358   2.682  1.00  0.71           N  
ATOM    618  CA  PRO A  44      23.337   6.559   1.493  1.00  0.71           C  
ATOM    619  C   PRO A  44      23.754   7.449   0.344  1.00  0.71           C  
ATOM    620  O   PRO A  44      23.386   8.622   0.299  1.00  0.71           O  
ATOM    621  CB  PRO A  44      21.890   6.075   1.385  1.00  0.71           C  
ATOM    622  CG  PRO A  44      21.097   7.098   2.161  1.00  0.71           C  
ATOM    623  CD  PRO A  44      21.993   7.510   3.280  1.00  0.71           C  
ATOM    624  HA  PRO A  44      24.029   5.721   1.630  1.00  0.71           H  
ATOM    625 1HB  PRO A  44      21.589   6.005   0.329  1.00  0.71           H  
ATOM    626 2HB  PRO A  44      21.803   5.061   1.814  1.00  0.71           H  
ATOM    627 1HG  PRO A  44      20.861   7.940   1.509  1.00  0.71           H  
ATOM    628 2HG  PRO A  44      20.142   6.680   2.510  1.00  0.71           H  
ATOM    629 1HD  PRO A  44      21.757   8.531   3.575  1.00  0.71           H  
ATOM    630 2HD  PRO A  44      21.891   6.799   4.100  1.00  0.71           H  
ATOM    631  N   GLN A  45      24.449   6.875  -0.622  1.00  0.77           N  
ATOM    632  CA  GLN A  45      24.893   7.653  -1.776  1.00  0.77           C  
ATOM    633  C   GLN A  45      23.836   7.785  -2.878  1.00  0.77           C  
ATOM    634  O   GLN A  45      23.999   8.575  -3.813  1.00  0.77           O  
ATOM    635  CB  GLN A  45      26.143   7.015  -2.374  1.00  0.77           C  
ATOM    636  CG  GLN A  45      27.355   7.015  -1.458  1.00  0.77           C  
ATOM    637  CD  GLN A  45      28.567   6.316  -2.083  1.00  0.77           C  
ATOM    638  OE1 GLN A  45      28.640   6.169  -3.306  1.00  0.77           O  
ATOM    639  NE2 GLN A  45      29.521   5.885  -1.258  1.00  0.77           N  
ATOM    640  H   GLN A  45      24.733   5.902  -0.503  1.00  0.77           H  
ATOM    641  HA  GLN A  45      25.145   8.655  -1.428  1.00  0.77           H  
ATOM    642 1HB  GLN A  45      25.923   5.993  -2.644  1.00  0.77           H  
ATOM    643 2HB  GLN A  45      26.412   7.541  -3.287  1.00  0.77           H  
ATOM    644 1HG  GLN A  45      27.619   8.042  -1.253  1.00  0.77           H  
ATOM    645 2HG  GLN A  45      27.097   6.499  -0.529  1.00  0.77           H  
ATOM    646 1HE2 GLN A  45      30.331   5.427  -1.626  1.00  0.77           H  
ATOM    647 2HE2 GLN A  45      29.441   6.013  -0.265  1.00  0.77           H  
ATOM    648  N   GLU A  46      22.745   7.036  -2.758  1.00  0.82           N  
ATOM    649  CA  GLU A  46      21.688   7.029  -3.771  1.00  0.82           C  
ATOM    650  C   GLU A  46      20.979   8.380  -3.830  1.00  0.82           C  
ATOM    651  O   GLU A  46      20.769   9.025  -2.803  1.00  0.82           O  
ATOM    652  CB  GLU A  46      20.684   5.924  -3.471  1.00  0.82           C  
ATOM    653  CG  GLU A  46      21.240   4.516  -3.527  1.00  0.82           C  
ATOM    654  CD  GLU A  46      21.655   4.056  -4.902  1.00  0.82           C  
ATOM    655  OE1 GLU A  46      20.868   4.143  -5.815  1.00  0.82           O  
ATOM    656  OE2 GLU A  46      22.771   3.607  -5.030  1.00  0.82           O  
ATOM    657  H   GLU A  46      22.665   6.436  -1.950  1.00  0.82           H  
ATOM    658  HA  GLU A  46      22.142   6.839  -4.744  1.00  0.82           H  
ATOM    659 1HB  GLU A  46      20.297   6.072  -2.468  1.00  0.82           H  
ATOM    660 2HB  GLU A  46      19.841   5.992  -4.160  1.00  0.82           H  
ATOM    661 1HG  GLU A  46      22.090   4.434  -2.846  1.00  0.82           H  
ATOM    662 2HG  GLU A  46      20.460   3.868  -3.169  1.00  0.82           H  
ATOM    663  N   ASN A  47      20.547   8.788  -5.019  1.00  0.85           N  
ATOM    664  CA  ASN A  47      19.918  10.104  -5.193  1.00  0.85           C  
ATOM    665  C   ASN A  47      18.428  10.204  -4.854  1.00  0.85           C  
ATOM    666  O   ASN A  47      17.603  10.485  -5.725  1.00  0.85           O  
ATOM    667  CB  ASN A  47      20.148  10.583  -6.610  1.00  0.85           C  
ATOM    668  CG  ASN A  47      21.602  10.867  -6.882  1.00  0.85           C  
ATOM    669  OD1 ASN A  47      22.290  11.458  -6.042  1.00  0.85           O  
ATOM    670  ND2 ASN A  47      22.079  10.459  -8.032  1.00  0.85           N  
ATOM    671  H   ASN A  47      20.705   8.199  -5.826  1.00  0.85           H  
ATOM    672  HA  ASN A  47      20.431  10.797  -4.523  1.00  0.85           H  
ATOM    673 1HB  ASN A  47      19.794   9.829  -7.315  1.00  0.85           H  
ATOM    674 2HB  ASN A  47      19.570  11.491  -6.784  1.00  0.85           H  
ATOM    675 1HD2 ASN A  47      23.039  10.621  -8.260  1.00  0.85           H  
ATOM    676 2HD2 ASN A  47      21.483   9.986  -8.682  1.00  0.85           H  
ATOM    677  N   ASN A  48      18.107  10.006  -3.580  1.00  0.83           N  
ATOM    678  CA  ASN A  48      16.729  10.098  -3.086  1.00  0.83           C  
ATOM    679  C   ASN A  48      16.707  10.881  -1.778  1.00  0.83           C  
ATOM    680  O   ASN A  48      17.756  11.128  -1.176  1.00  0.83           O  
ATOM    681  CB  ASN A  48      16.082   8.743  -2.838  1.00  0.83           C  
ATOM    682  CG  ASN A  48      15.990   7.847  -4.030  1.00  0.83           C  
ATOM    683  OD1 ASN A  48      15.259   8.095  -4.997  1.00  0.83           O  
ATOM    684  ND2 ASN A  48      16.706   6.756  -3.950  1.00  0.83           N  
ATOM    685  H   ASN A  48      18.876   9.771  -2.953  1.00  0.83           H  
ATOM    686  HA  ASN A  48      16.128  10.652  -3.809  1.00  0.83           H  
ATOM    687 1HB  ASN A  48      16.620   8.235  -2.087  1.00  0.83           H  
ATOM    688 2HB  ASN A  48      15.079   8.905  -2.454  1.00  0.83           H  
ATOM    689 1HD2 ASN A  48      16.694   6.085  -4.694  1.00  0.83           H  
ATOM    690 2HD2 ASN A  48      17.244   6.578  -3.109  1.00  0.83           H  
ATOM    691  N   THR A  49      15.516  11.263  -1.334  1.00  0.79           N  
ATOM    692  CA  THR A  49      15.394  11.929  -0.045  1.00  0.79           C  
ATOM    693  C   THR A  49      15.036  10.884   1.018  1.00  0.79           C  
ATOM    694  O   THR A  49      14.099  10.083   0.844  1.00  0.79           O  
ATOM    695  CB  THR A  49      14.336  13.037  -0.064  1.00  0.79           C  
ATOM    696  OG1 THR A  49      14.668  14.015  -1.062  1.00  0.79           O  
ATOM    697  CG2 THR A  49      14.330  13.716   1.275  1.00  0.79           C  
ATOM    698  H   THR A  49      14.692  11.073  -1.885  1.00  0.79           H  
ATOM    699  HA  THR A  49      16.353  12.370   0.227  1.00  0.79           H  
ATOM    700  HB  THR A  49      13.356  12.612  -0.270  1.00  0.79           H  
ATOM    701  HG1 THR A  49      15.518  14.426  -0.848  1.00  0.79           H  
ATOM    702 1HG2 THR A  49      13.585  14.509   1.291  1.00  0.79           H  
ATOM    703 2HG2 THR A  49      14.108  12.988   2.026  1.00  0.79           H  
ATOM    704 3HG2 THR A  49      15.307  14.140   1.468  1.00  0.79           H  
ATOM    705  N   TYR A  50      15.800  10.896   2.102  1.00  0.73           N  
ATOM    706  CA  TYR A  50      15.701   9.954   3.204  1.00  0.73           C  
ATOM    707  C   TYR A  50      15.345  10.625   4.523  1.00  0.73           C  
ATOM    708  O   TYR A  50      15.415  11.844   4.643  1.00  0.73           O  
ATOM    709  CB  TYR A  50      17.019   9.221   3.329  1.00  0.73           C  
ATOM    710  CG  TYR A  50      17.344   8.403   2.075  1.00  0.73           C  
ATOM    711  CD1 TYR A  50      18.197   8.887   1.099  1.00  0.73           C  
ATOM    712  CD2 TYR A  50      16.748   7.184   1.892  1.00  0.73           C  
ATOM    713  CE1 TYR A  50      18.462   8.107  -0.027  1.00  0.73           C  
ATOM    714  CE2 TYR A  50      17.010   6.419   0.795  1.00  0.73           C  
ATOM    715  CZ  TYR A  50      17.854   6.855  -0.156  1.00  0.73           C  
ATOM    716  OH  TYR A  50      18.091   6.057  -1.251  1.00  0.73           O  
ATOM    717  H   TYR A  50      16.527  11.602   2.169  1.00  0.73           H  
ATOM    718  HA  TYR A  50      14.917   9.232   2.977  1.00  0.73           H  
ATOM    719 1HB  TYR A  50      17.823   9.939   3.488  1.00  0.73           H  
ATOM    720 2HB  TYR A  50      16.992   8.572   4.177  1.00  0.73           H  
ATOM    721  HD1 TYR A  50      18.669   9.865   1.210  1.00  0.73           H  
ATOM    722  HD2 TYR A  50      16.057   6.811   2.638  1.00  0.73           H  
ATOM    723  HE1 TYR A  50      19.140   8.475  -0.799  1.00  0.73           H  
ATOM    724  HE2 TYR A  50      16.536   5.450   0.688  1.00  0.73           H  
ATOM    725  HH  TYR A  50      17.738   5.171  -1.088  1.00  0.73           H  
ATOM    726  N   GLY A  51      14.932   9.851   5.521  1.00  0.67           N  
ATOM    727  CA  GLY A  51      14.655  10.468   6.815  1.00  0.67           C  
ATOM    728  C   GLY A  51      15.980  10.664   7.535  1.00  0.67           C  
ATOM    729  O   GLY A  51      17.036  10.380   6.955  1.00  0.67           O  
ATOM    730  H   GLY A  51      14.845   8.844   5.406  1.00  0.67           H  
ATOM    731 1HA  GLY A  51      14.145  11.425   6.691  1.00  0.67           H  
ATOM    732 2HA  GLY A  51      14.004   9.821   7.403  1.00  0.67           H  
ATOM    733  N   ALA A  52      15.943  11.096   8.792  1.00  0.62           N  
ATOM    734  CA  ALA A  52      17.203  11.325   9.496  1.00  0.62           C  
ATOM    735  C   ALA A  52      17.139  10.824  10.919  1.00  0.62           C  
ATOM    736  O   ALA A  52      16.122  10.973  11.596  1.00  0.62           O  
ATOM    737  CB  ALA A  52      17.581  12.801   9.501  1.00  0.62           C  
ATOM    738  H   ALA A  52      15.037  11.274   9.226  1.00  0.62           H  
ATOM    739  HA  ALA A  52      17.962  10.769   8.977  1.00  0.62           H  
ATOM    740 1HB  ALA A  52      18.544  12.920  10.004  1.00  0.62           H  
ATOM    741 2HB  ALA A  52      17.664  13.144   8.479  1.00  0.62           H  
ATOM    742 3HB  ALA A  52      16.845  13.366  10.010  1.00  0.62           H  
ATOM    743  N   VAL A  53      18.249  10.248  11.360  1.00  0.60           N  
ATOM    744  CA  VAL A  53      18.344   9.678  12.684  1.00  0.60           C  
ATOM    745  C   VAL A  53      19.527  10.255  13.458  1.00  0.60           C  
ATOM    746  O   VAL A  53      20.650  10.208  12.968  1.00  0.60           O  
ATOM    747  CB  VAL A  53      18.559   8.158  12.560  1.00  0.60           C  
ATOM    748  CG1 VAL A  53      18.620   7.504  13.935  1.00  0.60           C  
ATOM    749  CG2 VAL A  53      17.509   7.553  11.657  1.00  0.60           C  
ATOM    750  H   VAL A  53      19.041  10.187  10.729  1.00  0.60           H  
ATOM    751  HA  VAL A  53      17.422   9.869  13.194  1.00  0.60           H  
ATOM    752  HB  VAL A  53      19.519   7.998  12.117  1.00  0.60           H  
ATOM    753 1HG1 VAL A  53      18.817   6.440  13.821  1.00  0.60           H  
ATOM    754 2HG1 VAL A  53      19.412   7.955  14.525  1.00  0.60           H  
ATOM    755 3HG1 VAL A  53      17.665   7.647  14.445  1.00  0.60           H  
ATOM    756 1HG2 VAL A  53      17.709   6.505  11.540  1.00  0.60           H  
ATOM    757 2HG2 VAL A  53      16.528   7.690  12.070  1.00  0.60           H  
ATOM    758 3HG2 VAL A  53      17.559   8.032  10.689  1.00  0.60           H  
ATOM    759  N   ALA A  54      19.305  10.779  14.654  1.00  0.60           N  
ATOM    760  CA  ALA A  54      20.452  11.244  15.446  1.00  0.60           C  
ATOM    761  C   ALA A  54      20.765  10.156  16.467  1.00  0.60           C  
ATOM    762  O   ALA A  54      19.835   9.563  17.013  1.00  0.60           O  
ATOM    763  CB  ALA A  54      20.178  12.582  16.098  1.00  0.60           C  
ATOM    764  H   ALA A  54      18.347  10.816  15.006  1.00  0.60           H  
ATOM    765  HA  ALA A  54      21.317  11.355  14.793  1.00  0.60           H  
ATOM    766 1HB  ALA A  54      21.053  12.889  16.670  1.00  0.60           H  
ATOM    767 2HB  ALA A  54      19.971  13.326  15.330  1.00  0.60           H  
ATOM    768 3HB  ALA A  54      19.334  12.504  16.757  1.00  0.60           H  
ATOM    769  N   ILE A  55      22.048   9.872  16.694  1.00  0.62           N  
ATOM    770  CA  ILE A  55      22.436   8.809  17.620  1.00  0.62           C  
ATOM    771  C   ILE A  55      23.444   9.232  18.683  1.00  0.62           C  
ATOM    772  O   ILE A  55      24.488   9.808  18.359  1.00  0.62           O  
ATOM    773  CB  ILE A  55      23.054   7.620  16.868  1.00  0.62           C  
ATOM    774  CG1 ILE A  55      22.088   7.087  15.842  1.00  0.62           C  
ATOM    775  CG2 ILE A  55      23.449   6.506  17.845  1.00  0.62           C  
ATOM    776  CD1 ILE A  55      22.660   6.017  15.010  1.00  0.62           C  
ATOM    777  H   ILE A  55      22.762  10.395  16.195  1.00  0.62           H  
ATOM    778  HA  ILE A  55      21.543   8.464  18.112  1.00  0.62           H  
ATOM    779  HB  ILE A  55      23.924   7.959  16.338  1.00  0.62           H  
ATOM    780 1HG1 ILE A  55      21.209   6.731  16.317  1.00  0.62           H  
ATOM    781 2HG1 ILE A  55      21.814   7.897  15.174  1.00  0.62           H  
ATOM    782 1HG2 ILE A  55      23.888   5.684  17.290  1.00  0.62           H  
ATOM    783 2HG2 ILE A  55      24.172   6.877  18.563  1.00  0.62           H  
ATOM    784 3HG2 ILE A  55      22.561   6.156  18.375  1.00  0.62           H  
ATOM    785 1HD1 ILE A  55      21.916   5.723  14.294  1.00  0.62           H  
ATOM    786 2HD1 ILE A  55      23.541   6.385  14.503  1.00  0.62           H  
ATOM    787 3HD1 ILE A  55      22.931   5.171  15.630  1.00  0.62           H  
ATOM    788  N   SER A  56      23.159   8.925  19.950  1.00  0.65           N  
ATOM    789  CA  SER A  56      24.151   9.256  20.971  1.00  0.65           C  
ATOM    790  C   SER A  56      24.744   8.035  21.729  1.00  0.65           C  
ATOM    791  O   SER A  56      24.070   7.016  21.896  1.00  0.65           O  
ATOM    792  CB  SER A  56      23.540  10.184  21.978  1.00  0.65           C  
ATOM    793  OG  SER A  56      22.456   9.578  22.596  1.00  0.65           O  
ATOM    794  H   SER A  56      22.260   8.485  20.170  1.00  0.65           H  
ATOM    795  HA  SER A  56      24.932   9.797  20.457  1.00  0.65           H  
ATOM    796 1HB  SER A  56      24.284  10.378  22.711  1.00  0.65           H  
ATOM    797 2HB  SER A  56      23.275  11.118  21.548  1.00  0.65           H  
ATOM    798  HG  SER A  56      21.788   9.453  21.905  1.00  0.65           H  
ATOM    799  N   PRO A  57      26.015   8.134  22.180  1.00  0.70           N  
ATOM    800  CA  PRO A  57      26.773   7.247  23.052  1.00  0.70           C  
ATOM    801  C   PRO A  57      26.431   7.449  24.525  1.00  0.70           C  
ATOM    802  O   PRO A  57      25.648   8.339  24.862  1.00  0.70           O  
ATOM    803  CB  PRO A  57      28.204   7.648  22.730  1.00  0.70           C  
ATOM    804  CG  PRO A  57      28.129   9.078  22.437  1.00  0.70           C  
ATOM    805  CD  PRO A  57      26.846   9.237  21.690  1.00  0.70           C  
ATOM    806  HA  PRO A  57      26.592   6.203  22.760  1.00  0.70           H  
ATOM    807 1HB  PRO A  57      28.836   7.466  23.569  1.00  0.70           H  
ATOM    808 2HB  PRO A  57      28.596   7.052  21.890  1.00  0.70           H  
ATOM    809 1HG  PRO A  57      28.163   9.652  23.378  1.00  0.70           H  
ATOM    810 2HG  PRO A  57      28.997   9.398  21.847  1.00  0.70           H  
ATOM    811 1HD  PRO A  57      26.442  10.209  21.949  1.00  0.70           H  
ATOM    812 2HD  PRO A  57      27.040   9.127  20.609  1.00  0.70           H  
ATOM    813  N   GLY A  58      27.031   6.619  25.390  1.00  0.76           N  
ATOM    814  CA  GLY A  58      26.829   6.695  26.840  1.00  0.76           C  
ATOM    815  C   GLY A  58      27.680   7.753  27.554  1.00  0.76           C  
ATOM    816  O   GLY A  58      28.375   8.537  26.915  1.00  0.76           O  
ATOM    817  H   GLY A  58      27.645   5.902  25.029  1.00  0.76           H  
ATOM    818 1HA  GLY A  58      25.781   6.903  27.027  1.00  0.76           H  
ATOM    819 2HA  GLY A  58      27.032   5.714  27.272  1.00  0.76           H  
ATOM    820  N   TYR A  59      27.690   7.710  28.893  1.00  0.82           N  
ATOM    821  CA  TYR A  59      28.335   8.734  29.734  1.00  0.82           C  
ATOM    822  C   TYR A  59      29.816   8.959  29.505  1.00  0.82           C  
ATOM    823  O   TYR A  59      30.278  10.094  29.549  1.00  0.82           O  
ATOM    824  CB  TYR A  59      28.153   8.384  31.218  1.00  0.82           C  
ATOM    825  CG  TYR A  59      26.765   8.647  31.830  1.00  0.82           C  
ATOM    826  CD1 TYR A  59      25.916   7.582  32.142  1.00  0.82           C  
ATOM    827  CD2 TYR A  59      26.359   9.951  32.116  1.00  0.82           C  
ATOM    828  CE1 TYR A  59      24.682   7.830  32.726  1.00  0.82           C  
ATOM    829  CE2 TYR A  59      25.123  10.187  32.702  1.00  0.82           C  
ATOM    830  CZ  TYR A  59      24.289   9.129  33.004  1.00  0.82           C  
ATOM    831  OH  TYR A  59      23.066   9.353  33.589  1.00  0.82           O  
ATOM    832  H   TYR A  59      27.158   6.985  29.350  1.00  0.82           H  
ATOM    833  HA  TYR A  59      27.856   9.685  29.544  1.00  0.82           H  
ATOM    834 1HB  TYR A  59      28.389   7.330  31.365  1.00  0.82           H  
ATOM    835 2HB  TYR A  59      28.881   8.954  31.797  1.00  0.82           H  
ATOM    836  HD1 TYR A  59      26.220   6.555  31.932  1.00  0.82           H  
ATOM    837  HD2 TYR A  59      27.016  10.795  31.883  1.00  0.82           H  
ATOM    838  HE1 TYR A  59      24.026   7.015  32.964  1.00  0.82           H  
ATOM    839  HE2 TYR A  59      24.815  11.210  32.924  1.00  0.82           H  
ATOM    840  HH  TYR A  59      22.611   8.514  33.705  1.00  0.82           H  
ATOM    841  N   THR A  60      30.559   7.898  29.265  1.00  0.87           N  
ATOM    842  CA  THR A  60      31.997   8.009  29.100  1.00  0.87           C  
ATOM    843  C   THR A  60      32.402   7.582  27.707  1.00  0.87           C  
ATOM    844  O   THR A  60      33.542   7.178  27.475  1.00  0.87           O  
ATOM    845  CB  THR A  60      32.726   7.157  30.148  1.00  0.87           C  
ATOM    846  OG1 THR A  60      32.313   5.788  30.030  1.00  0.87           O  
ATOM    847  CG2 THR A  60      32.396   7.664  31.546  1.00  0.87           C  
ATOM    848  H   THR A  60      30.120   6.991  29.211  1.00  0.87           H  
ATOM    849  HA  THR A  60      32.288   9.045  29.235  1.00  0.87           H  
ATOM    850  HB  THR A  60      33.802   7.220  29.983  1.00  0.87           H  
ATOM    851  HG1 THR A  60      32.520   5.471  29.146  1.00  0.87           H  
ATOM    852 1HG2 THR A  60      32.917   7.059  32.285  1.00  0.87           H  
ATOM    853 2HG2 THR A  60      32.710   8.697  31.640  1.00  0.87           H  
ATOM    854 3HG2 THR A  60      31.324   7.597  31.717  1.00  0.87           H  
ATOM    855  N   ALA A  61      31.442   7.611  26.793  1.00  0.90           N  
ATOM    856  CA  ALA A  61      31.667   7.140  25.445  1.00  0.90           C  
ATOM    857  C   ALA A  61      31.574   8.249  24.395  1.00  0.90           C  
ATOM    858  O   ALA A  61      30.945   9.291  24.597  1.00  0.90           O  
ATOM    859  CB  ALA A  61      30.684   6.033  25.176  1.00  0.90           C  
ATOM    860  H   ALA A  61      30.519   7.984  27.027  1.00  0.90           H  
ATOM    861  HA  ALA A  61      32.675   6.732  25.386  1.00  0.90           H  
ATOM    862 1HB  ALA A  61      30.854   5.632  24.182  1.00  0.90           H  
ATOM    863 2HB  ALA A  61      30.813   5.244  25.915  1.00  0.90           H  
ATOM    864 3HB  ALA A  61      29.698   6.423  25.252  1.00  0.90           H  
ATOM    865  N   THR A  62      32.224   7.999  23.263  1.00  0.91           N  
ATOM    866  CA  THR A  62      32.267   8.907  22.120  1.00  0.91           C  
ATOM    867  C   THR A  62      31.576   8.327  20.894  1.00  0.91           C  
ATOM    868  O   THR A  62      31.177   7.157  20.885  1.00  0.91           O  
ATOM    869  CB  THR A  62      33.732   9.250  21.774  1.00  0.91           C  
ATOM    870  OG1 THR A  62      34.446   8.051  21.336  1.00  0.91           O  
ATOM    871  CG2 THR A  62      34.418   9.829  22.997  1.00  0.91           C  
ATOM    872  H   THR A  62      32.723   7.124  23.192  1.00  0.91           H  
ATOM    873  HA  THR A  62      31.749   9.829  22.387  1.00  0.91           H  
ATOM    874  HB  THR A  62      33.757   9.991  20.971  1.00  0.91           H  
ATOM    875  HG1 THR A  62      35.393   8.246  21.304  1.00  0.91           H  
ATOM    876 1HG2 THR A  62      35.449  10.078  22.751  1.00  0.91           H  
ATOM    877 2HG2 THR A  62      33.891  10.731  23.315  1.00  0.91           H  
ATOM    878 3HG2 THR A  62      34.408   9.099  23.806  1.00  0.91           H  
ATOM    879  N   GLN A  63      31.489   9.137  19.835  1.00  0.90           N  
ATOM    880  CA  GLN A  63      30.915   8.757  18.543  1.00  0.90           C  
ATOM    881  C   GLN A  63      31.387   7.402  18.039  1.00  0.90           C  
ATOM    882  O   GLN A  63      30.604   6.622  17.485  1.00  0.90           O  
ATOM    883  CB  GLN A  63      31.306   9.815  17.512  1.00  0.90           C  
ATOM    884  CG  GLN A  63      30.749   9.651  16.139  1.00  0.90           C  
ATOM    885  CD  GLN A  63      31.540   8.743  15.152  1.00  0.90           C  
ATOM    886  OE1 GLN A  63      32.761   8.533  15.217  1.00  0.90           O  
ATOM    887  NE2 GLN A  63      30.784   8.248  14.184  1.00  0.90           N  
ATOM    888  H   GLN A  63      31.841  10.099  19.907  1.00  0.90           H  
ATOM    889  HA  GLN A  63      29.831   8.733  18.647  1.00  0.90           H  
ATOM    890 1HB  GLN A  63      30.949  10.785  17.858  1.00  0.90           H  
ATOM    891 2HB  GLN A  63      32.390   9.880  17.442  1.00  0.90           H  
ATOM    892 1HG  GLN A  63      29.809   9.203  16.280  1.00  0.90           H  
ATOM    893 2HG  GLN A  63      30.621  10.633  15.681  1.00  0.90           H  
ATOM    894 1HE2 GLN A  63      31.155   7.702  13.407  1.00  0.90           H  
ATOM    895 2HE2 GLN A  63      29.815   8.500  14.181  1.00  0.90           H  
ATOM    896  N   SER A  64      32.658   7.104  18.265  1.00  0.88           N  
ATOM    897  CA  SER A  64      33.258   5.885  17.775  1.00  0.88           C  
ATOM    898  C   SER A  64      32.586   4.618  18.320  1.00  0.88           C  
ATOM    899  O   SER A  64      32.685   3.556  17.706  1.00  0.88           O  
ATOM    900  CB  SER A  64      34.729   5.888  18.145  1.00  0.88           C  
ATOM    901  OG  SER A  64      34.914   5.800  19.544  1.00  0.88           O  
ATOM    902  H   SER A  64      33.230   7.772  18.764  1.00  0.88           H  
ATOM    903  HA  SER A  64      33.172   5.883  16.688  1.00  0.88           H  
ATOM    904 1HB  SER A  64      35.223   5.049  17.658  1.00  0.88           H  
ATOM    905 2HB  SER A  64      35.192   6.800  17.773  1.00  0.88           H  
ATOM    906  HG  SER A  64      34.591   6.636  19.944  1.00  0.88           H  
ATOM    907  N   SER A  65      31.884   4.724  19.457  1.00  0.85           N  
ATOM    908  CA  SER A  65      31.213   3.581  20.060  1.00  0.85           C  
ATOM    909  C   SER A  65      29.828   3.321  19.460  1.00  0.85           C  
ATOM    910  O   SER A  65      29.227   2.282  19.721  1.00  0.85           O  
ATOM    911  CB  SER A  65      31.108   3.774  21.560  1.00  0.85           C  
ATOM    912  OG  SER A  65      30.243   4.827  21.880  1.00  0.85           O  
ATOM    913  H   SER A  65      31.798   5.628  19.915  1.00  0.85           H  
ATOM    914  HA  SER A  65      31.825   2.697  19.878  1.00  0.85           H  
ATOM    915 1HB  SER A  65      30.750   2.854  22.021  1.00  0.85           H  
ATOM    916 2HB  SER A  65      32.097   3.982  21.962  1.00  0.85           H  
ATOM    917  HG  SER A  65      30.570   5.608  21.379  1.00  0.85           H  
ATOM    918  N   VAL A  66      29.312   4.265  18.674  1.00  0.82           N  
ATOM    919  CA  VAL A  66      28.002   4.120  18.049  1.00  0.82           C  
ATOM    920  C   VAL A  66      28.114   4.233  16.528  1.00  0.82           C  
ATOM    921  O   VAL A  66      27.137   4.038  15.800  1.00  0.82           O  
ATOM    922  CB  VAL A  66      26.988   5.141  18.608  1.00  0.82           C  
ATOM    923  CG1 VAL A  66      26.738   4.913  20.098  1.00  0.82           C  
ATOM    924  CG2 VAL A  66      27.515   6.556  18.402  1.00  0.82           C  
ATOM    925  H   VAL A  66      29.846   5.109  18.482  1.00  0.82           H  
ATOM    926  HA  VAL A  66      27.619   3.127  18.283  1.00  0.82           H  
ATOM    927  HB  VAL A  66      26.049   5.015  18.083  1.00  0.82           H  
ATOM    928 1HG1 VAL A  66      26.008   5.638  20.451  1.00  0.82           H  
ATOM    929 2HG1 VAL A  66      26.353   3.905  20.253  1.00  0.82           H  
ATOM    930 3HG1 VAL A  66      27.669   5.034  20.648  1.00  0.82           H  
ATOM    931 1HG2 VAL A  66      26.790   7.279  18.778  1.00  0.82           H  
ATOM    932 2HG2 VAL A  66      28.452   6.668  18.943  1.00  0.82           H  
ATOM    933 3HG2 VAL A  66      27.686   6.723  17.347  1.00  0.82           H  
ATOM    934  N   ALA A  67      29.330   4.482  16.050  1.00  0.79           N  
ATOM    935  CA  ALA A  67      29.620   4.623  14.630  1.00  0.79           C  
ATOM    936  C   ALA A  67      29.199   3.393  13.817  1.00  0.79           C  
ATOM    937  O   ALA A  67      28.726   3.521  12.686  1.00  0.79           O  
ATOM    938  CB  ALA A  67      31.102   4.855  14.465  1.00  0.79           C  
ATOM    939  H   ALA A  67      30.080   4.668  16.710  1.00  0.79           H  
ATOM    940  HA  ALA A  67      29.074   5.487  14.255  1.00  0.79           H  
ATOM    941 1HB  ALA A  67      31.336   4.999  13.412  1.00  0.79           H  
ATOM    942 2HB  ALA A  67      31.390   5.734  15.025  1.00  0.79           H  
ATOM    943 3HB  ALA A  67      31.650   3.995  14.847  1.00  0.79           H  
ATOM    944  N   TRP A  68      29.352   2.192  14.395  1.00  0.76           N  
ATOM    945  CA  TRP A  68      28.954   0.948  13.722  1.00  0.76           C  
ATOM    946  C   TRP A  68      27.476   1.005  13.351  1.00  0.76           C  
ATOM    947  O   TRP A  68      27.077   0.720  12.214  1.00  0.76           O  
ATOM    948  CB  TRP A  68      29.213  -0.257  14.636  1.00  0.76           C  
ATOM    949  CG  TRP A  68      28.752  -1.564  14.075  1.00  0.76           C  
ATOM    950  CD1 TRP A  68      27.628  -2.230  14.431  1.00  0.76           C  
ATOM    951  CD2 TRP A  68      29.397  -2.380  13.068  1.00  0.76           C  
ATOM    952  NE1 TRP A  68      27.519  -3.387  13.714  1.00  0.76           N  
ATOM    953  CE2 TRP A  68      28.589  -3.498  12.876  1.00  0.76           C  
ATOM    954  CE3 TRP A  68      30.573  -2.253  12.326  1.00  0.76           C  
ATOM    955  CZ2 TRP A  68      28.913  -4.494  11.969  1.00  0.76           C  
ATOM    956  CZ3 TRP A  68      30.901  -3.254  11.420  1.00  0.76           C  
ATOM    957  CH2 TRP A  68      30.090  -4.345  11.250  1.00  0.76           C  
ATOM    958  H   TRP A  68      29.746   2.148  15.325  1.00  0.76           H  
ATOM    959  HA  TRP A  68      29.539   0.840  12.809  1.00  0.76           H  
ATOM    960 1HB  TRP A  68      30.281  -0.333  14.837  1.00  0.76           H  
ATOM    961 2HB  TRP A  68      28.715  -0.106  15.597  1.00  0.76           H  
ATOM    962  HD1 TRP A  68      26.913  -1.887  15.181  1.00  0.76           H  
ATOM    963  HE1 TRP A  68      26.767  -4.057  13.796  1.00  0.76           H  
ATOM    964  HE3 TRP A  68      31.222  -1.388  12.457  1.00  0.76           H  
ATOM    965  HZ2 TRP A  68      28.281  -5.370  11.819  1.00  0.76           H  
ATOM    966  HZ3 TRP A  68      31.823  -3.150  10.847  1.00  0.76           H  
ATOM    967  HH2 TRP A  68      30.381  -5.111  10.532  1.00  0.76           H  
ATOM    968  N   LEU A  69      26.667   1.369  14.345  1.00  0.73           N  
ATOM    969  CA  LEU A  69      25.229   1.487  14.200  1.00  0.73           C  
ATOM    970  C   LEU A  69      24.920   2.559  13.176  1.00  0.73           C  
ATOM    971  O   LEU A  69      24.066   2.370  12.307  1.00  0.73           O  
ATOM    972  CB  LEU A  69      24.596   1.834  15.551  1.00  0.73           C  
ATOM    973  CG  LEU A  69      23.099   1.989  15.594  1.00  0.73           C  
ATOM    974  CD1 LEU A  69      22.428   0.676  15.178  1.00  0.73           C  
ATOM    975  CD2 LEU A  69      22.688   2.408  16.996  1.00  0.73           C  
ATOM    976  H   LEU A  69      27.081   1.599  15.240  1.00  0.73           H  
ATOM    977  HA  LEU A  69      24.831   0.537  13.848  1.00  0.73           H  
ATOM    978 1HB  LEU A  69      24.869   1.058  16.266  1.00  0.73           H  
ATOM    979 2HB  LEU A  69      25.019   2.772  15.897  1.00  0.73           H  
ATOM    980  HG  LEU A  69      22.809   2.754  14.902  1.00  0.73           H  
ATOM    981 1HD1 LEU A  69      21.348   0.789  15.201  1.00  0.73           H  
ATOM    982 2HD1 LEU A  69      22.743   0.412  14.168  1.00  0.73           H  
ATOM    983 3HD1 LEU A  69      22.721  -0.115  15.871  1.00  0.73           H  
ATOM    984 1HD2 LEU A  69      21.626   2.542  17.034  1.00  0.73           H  
ATOM    985 2HD2 LEU A  69      22.984   1.636  17.708  1.00  0.73           H  
ATOM    986 3HD2 LEU A  69      23.176   3.342  17.256  1.00  0.73           H  
ATOM    987  N   GLY A  70      25.655   3.670  13.265  1.00  0.70           N  
ATOM    988  CA  GLY A  70      25.483   4.800  12.372  1.00  0.70           C  
ATOM    989  C   GLY A  70      25.509   4.381  10.906  1.00  0.70           C  
ATOM    990  O   GLY A  70      24.559   4.655  10.159  1.00  0.70           O  
ATOM    991  H   GLY A  70      26.343   3.740  14.015  1.00  0.70           H  
ATOM    992 1HA  GLY A  70      24.554   5.279  12.609  1.00  0.70           H  
ATOM    993 2HA  GLY A  70      26.281   5.518  12.553  1.00  0.70           H  
ATOM    994  N   GLU A  71      26.599   3.722  10.495  1.00  0.67           N  
ATOM    995  CA  GLU A  71      26.725   3.276   9.106  1.00  0.67           C  
ATOM    996  C   GLU A  71      25.634   2.276   8.723  1.00  0.67           C  
ATOM    997  O   GLU A  71      25.035   2.392   7.647  1.00  0.67           O  
ATOM    998  CB  GLU A  71      28.099   2.644   8.837  1.00  0.67           C  
ATOM    999  CG  GLU A  71      28.305   2.205   7.372  1.00  0.67           C  
ATOM   1000  CD  GLU A  71      29.708   1.691   7.079  1.00  0.67           C  
ATOM   1001  OE1 GLU A  71      30.528   1.714   7.960  1.00  0.67           O  
ATOM   1002  OE2 GLU A  71      29.951   1.259   5.968  1.00  0.67           O  
ATOM   1003  H   GLU A  71      27.344   3.538  11.175  1.00  0.67           H  
ATOM   1004  HA  GLU A  71      26.622   4.147   8.462  1.00  0.67           H  
ATOM   1005 1HB  GLU A  71      28.882   3.359   9.094  1.00  0.67           H  
ATOM   1006 2HB  GLU A  71      28.228   1.770   9.481  1.00  0.67           H  
ATOM   1007 1HG  GLU A  71      27.584   1.418   7.137  1.00  0.67           H  
ATOM   1008 2HG  GLU A  71      28.095   3.050   6.724  1.00  0.67           H  
ATOM   1009  N   ARG A  72      25.357   1.297   9.601  1.00  0.65           N  
ATOM   1010  CA  ARG A  72      24.339   0.304   9.271  1.00  0.65           C  
ATOM   1011  C   ARG A  72      22.980   0.932   9.050  1.00  0.65           C  
ATOM   1012  O   ARG A  72      22.308   0.663   8.062  1.00  0.65           O  
ATOM   1013  CB  ARG A  72      24.204  -0.728  10.377  1.00  0.65           C  
ATOM   1014  CG  ARG A  72      25.308  -1.737  10.461  1.00  0.65           C  
ATOM   1015  CD  ARG A  72      25.161  -2.544  11.667  1.00  0.65           C  
ATOM   1016  NE  ARG A  72      23.884  -3.219  11.722  1.00  0.65           N  
ATOM   1017  CZ  ARG A  72      23.612  -4.428  11.195  1.00  0.65           C  
ATOM   1018  NH1 ARG A  72      24.539  -5.136  10.599  1.00  0.65           N  
ATOM   1019  NH2 ARG A  72      22.396  -4.883  11.284  1.00  0.65           N  
ATOM   1020  H   ARG A  72      25.867   1.228  10.487  1.00  0.65           H  
ATOM   1021  HA  ARG A  72      24.644  -0.206   8.356  1.00  0.65           H  
ATOM   1022 1HB  ARG A  72      24.167  -0.212  11.338  1.00  0.65           H  
ATOM   1023 2HB  ARG A  72      23.264  -1.266  10.257  1.00  0.65           H  
ATOM   1024 1HG  ARG A  72      25.281  -2.396   9.591  1.00  0.65           H  
ATOM   1025 2HG  ARG A  72      26.275  -1.225  10.502  1.00  0.65           H  
ATOM   1026 1HD  ARG A  72      25.926  -3.302  11.637  1.00  0.65           H  
ATOM   1027 2HD  ARG A  72      25.273  -1.918  12.552  1.00  0.65           H  
ATOM   1028  HE  ARG A  72      23.120  -2.723  12.160  1.00  0.65           H  
ATOM   1029 1HH1 ARG A  72      25.469  -4.775  10.529  1.00  0.65           H  
ATOM   1030 2HH1 ARG A  72      24.316  -6.070  10.209  1.00  0.65           H  
ATOM   1031 1HH2 ARG A  72      21.688  -4.330  11.726  1.00  0.65           H  
ATOM   1032 2HH2 ARG A  72      22.142  -5.769  10.845  1.00  0.65           H  
ATOM   1033  N   ILE A  73      22.585   1.848   9.900  1.00  0.63           N  
ATOM   1034  CA  ILE A  73      21.293   2.464   9.699  1.00  0.63           C  
ATOM   1035  C   ILE A  73      21.280   3.256   8.399  1.00  0.63           C  
ATOM   1036  O   ILE A  73      20.353   3.133   7.600  1.00  0.63           O  
ATOM   1037  CB  ILE A  73      20.924   3.338  10.883  1.00  0.63           C  
ATOM   1038  CG1 ILE A  73      20.704   2.517  12.059  1.00  0.63           C  
ATOM   1039  CG2 ILE A  73      19.679   4.129  10.605  1.00  0.63           C  
ATOM   1040  CD1 ILE A  73      20.646   3.316  13.222  1.00  0.63           C  
ATOM   1041  H   ILE A  73      23.161   2.098  10.707  1.00  0.63           H  
ATOM   1042  HA  ILE A  73      20.546   1.674   9.618  1.00  0.63           H  
ATOM   1043  HB  ILE A  73      21.762   3.997  11.104  1.00  0.63           H  
ATOM   1044 1HG1 ILE A  73      19.767   1.989  11.966  1.00  0.63           H  
ATOM   1045 2HG1 ILE A  73      21.513   1.794  12.164  1.00  0.63           H  
ATOM   1046 1HG2 ILE A  73      19.443   4.752  11.465  1.00  0.63           H  
ATOM   1047 2HG2 ILE A  73      19.842   4.743   9.754  1.00  0.63           H  
ATOM   1048 3HG2 ILE A  73      18.853   3.446  10.412  1.00  0.63           H  
ATOM   1049 1HD1 ILE A  73      20.484   2.681  14.073  1.00  0.63           H  
ATOM   1050 2HD1 ILE A  73      21.587   3.823  13.307  1.00  0.63           H  
ATOM   1051 3HD1 ILE A  73      19.841   4.038  13.135  1.00  0.63           H  
ATOM   1052  N   ALA A  74      22.346   4.021   8.140  1.00  0.62           N  
ATOM   1053  CA  ALA A  74      22.390   4.818   6.924  1.00  0.62           C  
ATOM   1054  C   ALA A  74      22.243   3.974   5.662  1.00  0.62           C  
ATOM   1055  O   ALA A  74      21.507   4.361   4.738  1.00  0.62           O  
ATOM   1056  CB  ALA A  74      23.706   5.572   6.845  1.00  0.62           C  
ATOM   1057  H   ALA A  74      23.114   4.086   8.810  1.00  0.62           H  
ATOM   1058  HA  ALA A  74      21.568   5.510   6.965  1.00  0.62           H  
ATOM   1059 1HB  ALA A  74      23.714   6.187   5.955  1.00  0.62           H  
ATOM   1060 2HB  ALA A  74      23.808   6.202   7.725  1.00  0.62           H  
ATOM   1061 3HB  ALA A  74      24.527   4.863   6.808  1.00  0.62           H  
ATOM   1062  N   SER A  75      22.817   2.766   5.673  1.00  0.62           N  
ATOM   1063  CA  SER A  75      22.793   1.848   4.537  1.00  0.62           C  
ATOM   1064  C   SER A  75      21.404   1.318   4.198  1.00  0.62           C  
ATOM   1065  O   SER A  75      21.204   0.680   3.158  1.00  0.62           O  
ATOM   1066  CB  SER A  75      23.684   0.679   4.784  1.00  0.62           C  
ATOM   1067  OG  SER A  75      23.172  -0.178   5.767  1.00  0.62           O  
ATOM   1068  H   SER A  75      23.379   2.503   6.488  1.00  0.62           H  
ATOM   1069  HA  SER A  75      23.169   2.382   3.664  1.00  0.62           H  
ATOM   1070 1HB  SER A  75      23.770   0.171   3.854  1.00  0.62           H  
ATOM   1071 2HB  SER A  75      24.675   1.016   5.076  1.00  0.62           H  
ATOM   1072  HG  SER A  75      22.906   0.365   6.521  1.00  0.62           H  
ATOM   1073  N   HIS A  76      20.444   1.530   5.096  1.00  0.62           N  
ATOM   1074  CA  HIS A  76      19.068   1.132   4.875  1.00  0.62           C  
ATOM   1075  C   HIS A  76      18.154   2.274   4.458  1.00  0.62           C  
ATOM   1076  O   HIS A  76      16.939   2.069   4.330  1.00  0.62           O  
ATOM   1077  CB  HIS A  76      18.504   0.447   6.107  1.00  0.62           C  
ATOM   1078  CG  HIS A  76      19.022  -0.906   6.295  1.00  0.62           C  
ATOM   1079  ND1 HIS A  76      18.562  -1.953   5.543  1.00  0.62           N  
ATOM   1080  CD2 HIS A  76      19.948  -1.418   7.120  1.00  0.62           C  
ATOM   1081  CE1 HIS A  76      19.167  -3.045   5.901  1.00  0.62           C  
ATOM   1082  NE2 HIS A  76      20.026  -2.755   6.857  1.00  0.62           N  
ATOM   1083  H   HIS A  76      20.655   2.035   5.959  1.00  0.62           H  
ATOM   1084  HA  HIS A  76      19.044   0.401   4.068  1.00  0.62           H  
ATOM   1085 1HB  HIS A  76      18.757   1.037   6.995  1.00  0.62           H  
ATOM   1086 2HB  HIS A  76      17.420   0.398   6.043  1.00  0.62           H  
ATOM   1087  HD2 HIS A  76      20.516  -0.878   7.855  1.00  0.62           H  
ATOM   1088  HE1 HIS A  76      18.979  -4.015   5.467  1.00  0.62           H  
ATOM   1089  HE2 HIS A  76      20.647  -3.405   7.330  1.00  0.62           H  
ATOM   1090  N   GLY A  77      18.728   3.439   4.162  1.00  0.61           N  
ATOM   1091  CA  GLY A  77      17.923   4.560   3.707  1.00  0.61           C  
ATOM   1092  C   GLY A  77      17.748   5.698   4.711  1.00  0.61           C  
ATOM   1093  O   GLY A  77      16.653   6.244   4.838  1.00  0.61           O  
ATOM   1094  H   GLY A  77      19.734   3.564   4.283  1.00  0.61           H  
ATOM   1095 1HA  GLY A  77      18.399   4.959   2.815  1.00  0.61           H  
ATOM   1096 2HA  GLY A  77      16.944   4.204   3.394  1.00  0.61           H  
ATOM   1097  N   PHE A  78      18.792   6.016   5.459  1.00  0.62           N  
ATOM   1098  CA  PHE A  78      18.709   7.134   6.402  1.00  0.62           C  
ATOM   1099  C   PHE A  78      19.920   8.038   6.390  1.00  0.62           C  
ATOM   1100  O   PHE A  78      21.038   7.604   6.146  1.00  0.62           O  
ATOM   1101  CB  PHE A  78      18.552   6.675   7.843  1.00  0.62           C  
ATOM   1102  CG  PHE A  78      17.335   5.936   8.179  1.00  0.62           C  
ATOM   1103  CD1 PHE A  78      17.311   4.565   8.172  1.00  0.62           C  
ATOM   1104  CD2 PHE A  78      16.185   6.618   8.511  1.00  0.62           C  
ATOM   1105  CE1 PHE A  78      16.177   3.891   8.502  1.00  0.62           C  
ATOM   1106  CE2 PHE A  78      15.047   5.938   8.823  1.00  0.62           C  
ATOM   1107  CZ  PHE A  78      15.042   4.583   8.820  1.00  0.62           C  
ATOM   1108  H   PHE A  78      19.668   5.514   5.324  1.00  0.62           H  
ATOM   1109  HA  PHE A  78      17.844   7.745   6.145  1.00  0.62           H  
ATOM   1110 1HB  PHE A  78      19.392   6.047   8.069  1.00  0.62           H  
ATOM   1111 2HB  PHE A  78      18.615   7.543   8.499  1.00  0.62           H  
ATOM   1112  HD1 PHE A  78      18.206   4.019   7.909  1.00  0.62           H  
ATOM   1113  HD2 PHE A  78      16.190   7.712   8.511  1.00  0.62           H  
ATOM   1114  HE1 PHE A  78      16.175   2.808   8.505  1.00  0.62           H  
ATOM   1115  HE2 PHE A  78      14.152   6.470   9.065  1.00  0.62           H  
ATOM   1116  HZ  PHE A  78      14.135   4.056   9.066  1.00  0.62           H  
ATOM   1117  N   VAL A  79      19.717   9.285   6.737  1.00  0.62           N  
ATOM   1118  CA  VAL A  79      20.864  10.112   7.035  1.00  0.62           C  
ATOM   1119  C   VAL A  79      21.061   9.971   8.535  1.00  0.62           C  
ATOM   1120  O   VAL A  79      20.118  10.182   9.289  1.00  0.62           O  
ATOM   1121  CB  VAL A  79      20.629  11.558   6.643  1.00  0.62           C  
ATOM   1122  CG1 VAL A  79      21.832  12.337   7.069  1.00  0.62           C  
ATOM   1123  CG2 VAL A  79      20.363  11.657   5.125  1.00  0.62           C  
ATOM   1124  H   VAL A  79      18.771   9.653   6.855  1.00  0.62           H  
ATOM   1125  HA  VAL A  79      21.746   9.737   6.517  1.00  0.62           H  
ATOM   1126  HB  VAL A  79      19.770  11.949   7.186  1.00  0.62           H  
ATOM   1127 1HG1 VAL A  79      21.677  13.348   6.837  1.00  0.62           H  
ATOM   1128 2HG1 VAL A  79      21.973  12.232   8.135  1.00  0.62           H  
ATOM   1129 3HG1 VAL A  79      22.710  11.969   6.561  1.00  0.62           H  
ATOM   1130 1HG2 VAL A  79      20.206  12.688   4.840  1.00  0.62           H  
ATOM   1131 2HG2 VAL A  79      21.212  11.268   4.584  1.00  0.62           H  
ATOM   1132 3HG2 VAL A  79      19.473  11.077   4.876  1.00  0.62           H  
ATOM   1133  N   VAL A  80      22.233   9.554   8.975  1.00  0.63           N  
ATOM   1134  CA  VAL A  80      22.397   9.288  10.388  1.00  0.63           C  
ATOM   1135  C   VAL A  80      23.518  10.092  10.985  1.00  0.63           C  
ATOM   1136  O   VAL A  80      24.612  10.131  10.432  1.00  0.63           O  
ATOM   1137  CB  VAL A  80      22.682   7.824  10.599  1.00  0.63           C  
ATOM   1138  CG1 VAL A  80      22.800   7.545  12.023  1.00  0.63           C  
ATOM   1139  CG2 VAL A  80      21.608   7.013   9.960  1.00  0.63           C  
ATOM   1140  H   VAL A  80      22.992   9.404   8.322  1.00  0.63           H  
ATOM   1141  HA  VAL A  80      21.476   9.538  10.894  1.00  0.63           H  
ATOM   1142  HB  VAL A  80      23.632   7.562  10.137  1.00  0.63           H  
ATOM   1143 1HG1 VAL A  80      22.974   6.510  12.124  1.00  0.63           H  
ATOM   1144 2HG1 VAL A  80      23.616   8.114  12.462  1.00  0.63           H  
ATOM   1145 3HG1 VAL A  80      21.868   7.804  12.522  1.00  0.63           H  
ATOM   1146 1HG2 VAL A  80      21.850   5.988  10.110  1.00  0.63           H  
ATOM   1147 2HG2 VAL A  80      20.654   7.235  10.396  1.00  0.63           H  
ATOM   1148 3HG2 VAL A  80      21.571   7.219   8.894  1.00  0.63           H  
ATOM   1149  N   ILE A  81      23.256  10.756  12.104  1.00  0.65           N  
ATOM   1150  CA  ILE A  81      24.299  11.577  12.670  1.00  0.65           C  
ATOM   1151  C   ILE A  81      24.644  11.124  14.074  1.00  0.65           C  
ATOM   1152  O   ILE A  81      23.838  11.243  15.001  1.00  0.65           O  
ATOM   1153  CB  ILE A  81      23.848  13.021  12.687  1.00  0.65           C  
ATOM   1154  CG1 ILE A  81      23.384  13.365  11.317  1.00  0.65           C  
ATOM   1155  CG2 ILE A  81      25.057  13.878  12.995  1.00  0.65           C  
ATOM   1156  CD1 ILE A  81      21.851  13.100  11.105  1.00  0.65           C  
ATOM   1157  H   ILE A  81      22.337  10.679  12.534  1.00  0.65           H  
ATOM   1158  HA  ILE A  81      25.187  11.496  12.060  1.00  0.65           H  
ATOM   1159  HB  ILE A  81      23.047  13.177  13.410  1.00  0.65           H  
ATOM   1160 1HG1 ILE A  81      23.628  14.380  11.147  1.00  0.65           H  
ATOM   1161 2HG1 ILE A  81      23.933  12.780  10.597  1.00  0.65           H  
ATOM   1162 1HG2 ILE A  81      24.785  14.932  12.987  1.00  0.65           H  
ATOM   1163 2HG2 ILE A  81      25.439  13.597  13.949  1.00  0.65           H  
ATOM   1164 3HG2 ILE A  81      25.825  13.694  12.248  1.00  0.65           H  
ATOM   1165 1HD1 ILE A  81      21.567  13.374  10.094  1.00  0.65           H  
ATOM   1166 2HD1 ILE A  81      21.611  12.059  11.266  1.00  0.65           H  
ATOM   1167 3HD1 ILE A  81      21.277  13.696  11.813  1.00  0.65           H  
ATOM   1168  N   THR A  82      25.858  10.639  14.218  1.00  0.68           N  
ATOM   1169  CA  THR A  82      26.364  10.108  15.463  1.00  0.68           C  
ATOM   1170  C   THR A  82      27.077  11.234  16.211  1.00  0.68           C  
ATOM   1171  O   THR A  82      28.020  11.831  15.688  1.00  0.68           O  
ATOM   1172  CB  THR A  82      27.288   8.945  15.131  1.00  0.68           C  
ATOM   1173  OG1 THR A  82      28.253   9.416  14.193  1.00  0.68           O  
ATOM   1174  CG2 THR A  82      26.523   7.757  14.517  1.00  0.68           C  
ATOM   1175  H   THR A  82      26.465  10.633  13.400  1.00  0.68           H  
ATOM   1176  HA  THR A  82      25.536   9.756  16.070  1.00  0.68           H  
ATOM   1177  HB  THR A  82      27.770   8.609  16.026  1.00  0.68           H  
ATOM   1178  HG1 THR A  82      27.787   9.844  13.432  1.00  0.68           H  
ATOM   1179 1HG2 THR A  82      27.225   6.962  14.291  1.00  0.68           H  
ATOM   1180 2HG2 THR A  82      25.792   7.393  15.222  1.00  0.68           H  
ATOM   1181 3HG2 THR A  82      26.023   8.074  13.601  1.00  0.68           H  
ATOM   1182  N   ILE A  83      26.610  11.536  17.422  1.00  0.72           N  
ATOM   1183  CA  ILE A  83      27.085  12.702  18.177  1.00  0.72           C  
ATOM   1184  C   ILE A  83      27.963  12.376  19.404  1.00  0.72           C  
ATOM   1185  O   ILE A  83      27.606  11.532  20.214  1.00  0.72           O  
ATOM   1186  CB  ILE A  83      25.842  13.512  18.645  1.00  0.72           C  
ATOM   1187  CG1 ILE A  83      24.935  13.811  17.482  1.00  0.72           C  
ATOM   1188  CG2 ILE A  83      26.262  14.858  19.201  1.00  0.72           C  
ATOM   1189  CD1 ILE A  83      25.598  14.644  16.455  1.00  0.72           C  
ATOM   1190  H   ILE A  83      25.852  10.963  17.797  1.00  0.72           H  
ATOM   1191  HA  ILE A  83      27.674  13.327  17.509  1.00  0.72           H  
ATOM   1192  HB  ILE A  83      25.285  12.943  19.389  1.00  0.72           H  
ATOM   1193 1HG1 ILE A  83      24.600  12.875  17.026  1.00  0.72           H  
ATOM   1194 2HG1 ILE A  83      24.058  14.343  17.852  1.00  0.72           H  
ATOM   1195 1HG2 ILE A  83      25.382  15.419  19.501  1.00  0.72           H  
ATOM   1196 2HG2 ILE A  83      26.894  14.727  20.026  1.00  0.72           H  
ATOM   1197 3HG2 ILE A  83      26.799  15.399  18.435  1.00  0.72           H  
ATOM   1198 1HD1 ILE A  83      24.908  14.853  15.663  1.00  0.72           H  
ATOM   1199 2HD1 ILE A  83      25.905  15.561  16.906  1.00  0.72           H  
ATOM   1200 3HD1 ILE A  83      26.467  14.127  16.062  1.00  0.72           H  
ATOM   1201  N   ASP A  84      29.107  13.058  19.536  1.00  0.78           N  
ATOM   1202  CA  ASP A  84      30.003  12.929  20.702  1.00  0.78           C  
ATOM   1203  C   ASP A  84      29.360  13.645  21.872  1.00  0.78           C  
ATOM   1204  O   ASP A  84      28.469  14.463  21.668  1.00  0.78           O  
ATOM   1205  CB  ASP A  84      31.358  13.621  20.490  1.00  0.78           C  
ATOM   1206  CG  ASP A  84      32.376  12.961  19.547  1.00  0.78           C  
ATOM   1207  OD1 ASP A  84      32.433  11.746  19.453  1.00  0.78           O  
ATOM   1208  OD2 ASP A  84      33.112  13.705  18.915  1.00  0.78           O  
ATOM   1209  H   ASP A  84      29.344  13.741  18.821  1.00  0.78           H  
ATOM   1210  HA  ASP A  84      30.137  11.878  20.951  1.00  0.78           H  
ATOM   1211 1HB  ASP A  84      31.162  14.619  20.108  1.00  0.78           H  
ATOM   1212 2HB  ASP A  84      31.839  13.755  21.466  1.00  0.78           H  
ATOM   1213  N   THR A  85      29.772  13.364  23.101  1.00  0.84           N  
ATOM   1214  CA  THR A  85      29.202  14.150  24.188  1.00  0.84           C  
ATOM   1215  C   THR A  85      30.212  15.229  24.537  1.00  0.84           C  
ATOM   1216  O   THR A  85      31.413  14.958  24.557  1.00  0.84           O  
ATOM   1217  CB  THR A  85      28.911  13.285  25.436  1.00  0.84           C  
ATOM   1218  OG1 THR A  85      28.047  14.012  26.350  1.00  0.84           O  
ATOM   1219  CG2 THR A  85      30.217  12.922  26.139  1.00  0.84           C  
ATOM   1220  H   THR A  85      30.481  12.665  23.277  1.00  0.84           H  
ATOM   1221  HA  THR A  85      28.282  14.631  23.864  1.00  0.84           H  
ATOM   1222  HB  THR A  85      28.439  12.363  25.157  1.00  0.84           H  
ATOM   1223  HG1 THR A  85      28.511  14.752  26.802  1.00  0.84           H  
ATOM   1224 1HG2 THR A  85      30.003  12.312  27.022  1.00  0.84           H  
ATOM   1225 2HG2 THR A  85      30.856  12.358  25.459  1.00  0.84           H  
ATOM   1226 3HG2 THR A  85      30.724  13.829  26.439  1.00  0.84           H  
ATOM   1227  N   ASN A  86      29.732  16.422  24.873  1.00  0.89           N  
ATOM   1228  CA  ASN A  86      30.619  17.505  25.306  1.00  0.89           C  
ATOM   1229  C   ASN A  86      31.554  17.098  26.451  1.00  0.89           C  
ATOM   1230  O   ASN A  86      32.771  17.286  26.341  1.00  0.89           O  
ATOM   1231  CB  ASN A  86      29.800  18.710  25.740  1.00  0.89           C  
ATOM   1232  CG  ASN A  86      29.223  19.484  24.608  1.00  0.89           C  
ATOM   1233  OD1 ASN A  86      29.668  19.358  23.468  1.00  0.89           O  
ATOM   1234  ND2 ASN A  86      28.239  20.297  24.901  1.00  0.89           N  
ATOM   1235  H   ASN A  86      28.735  16.588  24.745  1.00  0.89           H  
ATOM   1236  HA  ASN A  86      31.246  17.789  24.462  1.00  0.89           H  
ATOM   1237 1HB  ASN A  86      28.984  18.372  26.386  1.00  0.89           H  
ATOM   1238 2HB  ASN A  86      30.428  19.372  26.335  1.00  0.89           H  
ATOM   1239 1HD2 ASN A  86      27.815  20.854  24.187  1.00  0.89           H  
ATOM   1240 2HD2 ASN A  86      27.915  20.365  25.845  1.00  0.89           H  
ATOM   1241  N   THR A  87      31.009  16.538  27.534  1.00  0.92           N  
ATOM   1242  CA  THR A  87      31.874  16.082  28.623  1.00  0.92           C  
ATOM   1243  C   THR A  87      31.416  14.719  29.122  1.00  0.92           C  
ATOM   1244  O   THR A  87      30.272  14.312  28.941  1.00  0.92           O  
ATOM   1245  CB  THR A  87      31.867  17.002  29.860  1.00  0.92           C  
ATOM   1246  OG1 THR A  87      30.660  16.808  30.595  1.00  0.92           O  
ATOM   1247  CG2 THR A  87      31.951  18.465  29.444  1.00  0.92           C  
ATOM   1248  H   THR A  87      29.993  16.436  27.593  1.00  0.92           H  
ATOM   1249  HA  THR A  87      32.893  15.982  28.251  1.00  0.92           H  
ATOM   1250  HB  THR A  87      32.717  16.757  30.494  1.00  0.92           H  
ATOM   1251  HG1 THR A  87      29.877  17.128  30.073  1.00  0.92           H  
ATOM   1252 1HG2 THR A  87      31.946  19.094  30.331  1.00  0.92           H  
ATOM   1253 2HG2 THR A  87      32.871  18.632  28.883  1.00  0.92           H  
ATOM   1254 3HG2 THR A  87      31.092  18.713  28.823  1.00  0.92           H  
ATOM   1255  N   THR A  88      32.240  14.084  29.929  1.00  0.91           N  
ATOM   1256  CA  THR A  88      31.857  12.792  30.472  1.00  0.91           C  
ATOM   1257  C   THR A  88      31.031  12.909  31.759  1.00  0.91           C  
ATOM   1258  O   THR A  88      30.797  11.918  32.452  1.00  0.91           O  
ATOM   1259  CB  THR A  88      33.092  11.917  30.682  1.00  0.91           C  
ATOM   1260  OG1 THR A  88      34.003  12.572  31.579  1.00  0.91           O  
ATOM   1261  CG2 THR A  88      33.773  11.671  29.344  1.00  0.91           C  
ATOM   1262  H   THR A  88      33.158  14.458  30.113  1.00  0.91           H  
ATOM   1263  HA  THR A  88      31.235  12.295  29.731  1.00  0.91           H  
ATOM   1264  HB  THR A  88      32.788  10.970  31.112  1.00  0.91           H  
ATOM   1265  HG1 THR A  88      33.571  12.696  32.430  1.00  0.91           H  
ATOM   1266 1HG2 THR A  88      34.650  11.039  29.490  1.00  0.91           H  
ATOM   1267 2HG2 THR A  88      33.076  11.176  28.667  1.00  0.91           H  
ATOM   1268 3HG2 THR A  88      34.078  12.622  28.913  1.00  0.91           H  
ATOM   1269  N   LEU A  89      30.673  14.145  32.129  1.00  0.88           N  
ATOM   1270  CA  LEU A  89      29.858  14.385  33.301  1.00  0.88           C  
ATOM   1271  C   LEU A  89      28.456  14.816  32.875  1.00  0.88           C  
ATOM   1272  O   LEU A  89      27.609  15.154  33.712  1.00  0.88           O  
ATOM   1273  CB  LEU A  89      30.503  15.455  34.166  1.00  0.88           C  
ATOM   1274  CG  LEU A  89      31.912  15.113  34.689  1.00  0.88           C  
ATOM   1275  CD1 LEU A  89      32.461  16.295  35.459  1.00  0.88           C  
ATOM   1276  CD2 LEU A  89      31.841  13.874  35.563  1.00  0.88           C  
ATOM   1277  H   LEU A  89      30.885  14.952  31.541  1.00  0.88           H  
ATOM   1278  HA  LEU A  89      29.777  13.462  33.873  1.00  0.88           H  
ATOM   1279 1HB  LEU A  89      30.577  16.372  33.577  1.00  0.88           H  
ATOM   1280 2HB  LEU A  89      29.860  15.646  35.024  1.00  0.88           H  
ATOM   1281  HG  LEU A  89      32.576  14.922  33.847  1.00  0.88           H  
ATOM   1282 1HD1 LEU A  89      33.462  16.061  35.821  1.00  0.88           H  
ATOM   1283 2HD1 LEU A  89      32.506  17.165  34.805  1.00  0.88           H  
ATOM   1284 3HD1 LEU A  89      31.811  16.510  36.307  1.00  0.88           H  
ATOM   1285 1HD2 LEU A  89      32.839  13.629  35.927  1.00  0.88           H  
ATOM   1286 2HD2 LEU A  89      31.182  14.062  36.411  1.00  0.88           H  
ATOM   1287 3HD2 LEU A  89      31.452  13.038  34.979  1.00  0.88           H  
ATOM   1288  N   ASP A  90      28.211  14.809  31.560  1.00  0.82           N  
ATOM   1289  CA  ASP A  90      26.931  15.244  31.024  1.00  0.82           C  
ATOM   1290  C   ASP A  90      25.793  14.392  31.549  1.00  0.82           C  
ATOM   1291  O   ASP A  90      25.955  13.199  31.790  1.00  0.82           O  
ATOM   1292  CB  ASP A  90      26.964  15.209  29.498  1.00  0.82           C  
ATOM   1293  CG  ASP A  90      27.837  16.341  28.901  1.00  0.82           C  
ATOM   1294  OD1 ASP A  90      28.190  17.265  29.606  1.00  0.82           O  
ATOM   1295  OD2 ASP A  90      28.220  16.230  27.753  1.00  0.82           O  
ATOM   1296  H   ASP A  90      28.929  14.511  30.896  1.00  0.82           H  
ATOM   1297  HA  ASP A  90      26.756  16.271  31.342  1.00  0.82           H  
ATOM   1298 1HB  ASP A  90      27.367  14.244  29.164  1.00  0.82           H  
ATOM   1299 2HB  ASP A  90      25.947  15.292  29.109  1.00  0.82           H  
ATOM   1300  N   GLN A  91      24.640  15.019  31.721  1.00  0.76           N  
ATOM   1301  CA  GLN A  91      23.436  14.332  32.158  1.00  0.76           C  
ATOM   1302  C   GLN A  91      22.528  14.094  30.944  1.00  0.76           C  
ATOM   1303  O   GLN A  91      22.726  14.749  29.915  1.00  0.76           O  
ATOM   1304  CB  GLN A  91      22.775  15.163  33.255  1.00  0.76           C  
ATOM   1305  CG  GLN A  91      23.695  15.355  34.452  1.00  0.76           C  
ATOM   1306  CD  GLN A  91      24.054  14.022  35.118  1.00  0.76           C  
ATOM   1307  OE1 GLN A  91      23.161  13.288  35.563  1.00  0.76           O  
ATOM   1308  NE2 GLN A  91      25.352  13.704  35.190  1.00  0.76           N  
ATOM   1309  H   GLN A  91      24.601  16.011  31.533  1.00  0.76           H  
ATOM   1310  HA  GLN A  91      23.737  13.382  32.585  1.00  0.76           H  
ATOM   1311 1HB  GLN A  91      22.529  16.151  32.865  1.00  0.76           H  
ATOM   1312 2HB  GLN A  91      21.859  14.716  33.602  1.00  0.76           H  
ATOM   1313 1HG  GLN A  91      24.624  15.827  34.120  1.00  0.76           H  
ATOM   1314 2HG  GLN A  91      23.198  15.984  35.188  1.00  0.76           H  
ATOM   1315 1HE2 GLN A  91      25.631  12.842  35.609  1.00  0.76           H  
ATOM   1316 2HE2 GLN A  91      26.074  14.329  34.809  1.00  0.76           H  
ATOM   1317  N   PRO A  92      21.560  13.153  31.001  1.00  0.71           N  
ATOM   1318  CA  PRO A  92      20.589  12.871  29.947  1.00  0.71           C  
ATOM   1319  C   PRO A  92      19.884  14.104  29.387  1.00  0.71           C  
ATOM   1320  O   PRO A  92      19.627  14.160  28.185  1.00  0.71           O  
ATOM   1321  CB  PRO A  92      19.595  11.968  30.672  1.00  0.71           C  
ATOM   1322  CG  PRO A  92      20.448  11.223  31.678  1.00  0.71           C  
ATOM   1323  CD  PRO A  92      21.450  12.241  32.172  1.00  0.71           C  
ATOM   1324  HA  PRO A  92      21.081  12.305  29.150  1.00  0.71           H  
ATOM   1325 1HB  PRO A  92      18.795  12.567  31.129  1.00  0.71           H  
ATOM   1326 2HB  PRO A  92      19.114  11.297  29.959  1.00  0.71           H  
ATOM   1327 1HG  PRO A  92      19.812  10.824  32.483  1.00  0.71           H  
ATOM   1328 2HG  PRO A  92      20.920  10.349  31.199  1.00  0.71           H  
ATOM   1329 1HD  PRO A  92      21.060  12.744  33.056  1.00  0.71           H  
ATOM   1330 2HD  PRO A  92      22.391  11.715  32.366  1.00  0.71           H  
ATOM   1331  N   ASP A  93      19.610  15.122  30.198  1.00  0.68           N  
ATOM   1332  CA  ASP A  93      18.962  16.288  29.610  1.00  0.68           C  
ATOM   1333  C   ASP A  93      19.908  17.064  28.703  1.00  0.68           C  
ATOM   1334  O   ASP A  93      19.503  17.536  27.643  1.00  0.68           O  
ATOM   1335  CB  ASP A  93      18.332  17.187  30.663  1.00  0.68           C  
ATOM   1336  CG  ASP A  93      17.059  16.548  31.233  1.00  0.68           C  
ATOM   1337  OD1 ASP A  93      16.620  15.567  30.670  1.00  0.68           O  
ATOM   1338  OD2 ASP A  93      16.501  17.052  32.175  1.00  0.68           O  
ATOM   1339  H   ASP A  93      19.825  15.093  31.185  1.00  0.68           H  
ATOM   1340  HA  ASP A  93      18.141  15.929  28.986  1.00  0.68           H  
ATOM   1341 1HB  ASP A  93      19.043  17.362  31.472  1.00  0.68           H  
ATOM   1342 2HB  ASP A  93      18.085  18.155  30.220  1.00  0.68           H  
ATOM   1343  N   SER A  94      21.180  17.157  29.089  1.00  0.66           N  
ATOM   1344  CA  SER A  94      22.139  17.858  28.250  1.00  0.66           C  
ATOM   1345  C   SER A  94      22.294  17.060  26.964  1.00  0.66           C  
ATOM   1346  O   SER A  94      22.384  17.615  25.870  1.00  0.66           O  
ATOM   1347  CB  SER A  94      23.463  18.020  28.966  1.00  0.66           C  
ATOM   1348  OG  SER A  94      23.325  18.868  30.074  1.00  0.66           O  
ATOM   1349  H   SER A  94      21.481  16.728  29.952  1.00  0.66           H  
ATOM   1350  HA  SER A  94      21.743  18.846  28.004  1.00  0.66           H  
ATOM   1351 1HB  SER A  94      23.824  17.043  29.291  1.00  0.66           H  
ATOM   1352 2HB  SER A  94      24.203  18.427  28.280  1.00  0.66           H  
ATOM   1353  HG  SER A  94      23.026  19.711  29.720  1.00  0.66           H  
ATOM   1354  N   ARG A  95      22.321  15.739  27.108  1.00  0.66           N  
ATOM   1355  CA  ARG A  95      22.401  14.833  25.974  1.00  0.66           C  
ATOM   1356  C   ARG A  95      21.221  15.049  25.036  1.00  0.66           C  
ATOM   1357  O   ARG A  95      21.390  15.116  23.816  1.00  0.66           O  
ATOM   1358  CB  ARG A  95      22.440  13.423  26.479  1.00  0.66           C  
ATOM   1359  CG  ARG A  95      22.495  12.354  25.512  1.00  0.66           C  
ATOM   1360  CD  ARG A  95      23.847  12.139  25.015  1.00  0.66           C  
ATOM   1361  NE  ARG A  95      24.148  12.977  23.863  1.00  0.66           N  
ATOM   1362  CZ  ARG A  95      25.355  13.045  23.275  1.00  0.66           C  
ATOM   1363  NH1 ARG A  95      26.315  12.300  23.719  1.00  0.66           N  
ATOM   1364  NH2 ARG A  95      25.568  13.858  22.269  1.00  0.66           N  
ATOM   1365  H   ARG A  95      22.276  15.350  28.051  1.00  0.66           H  
ATOM   1366  HA  ARG A  95      23.322  15.033  25.430  1.00  0.66           H  
ATOM   1367 1HB  ARG A  95      23.334  13.352  27.049  1.00  0.66           H  
ATOM   1368 2HB  ARG A  95      21.615  13.233  27.126  1.00  0.66           H  
ATOM   1369 1HG  ARG A  95      22.169  11.472  26.030  1.00  0.66           H  
ATOM   1370 2HG  ARG A  95      21.828  12.560  24.674  1.00  0.66           H  
ATOM   1371 1HD  ARG A  95      24.555  12.387  25.806  1.00  0.66           H  
ATOM   1372 2HD  ARG A  95      23.974  11.097  24.754  1.00  0.66           H  
ATOM   1373  HE  ARG A  95      23.412  13.569  23.504  1.00  0.66           H  
ATOM   1374 1HH1 ARG A  95      26.157  11.678  24.504  1.00  0.66           H  
ATOM   1375 2HH1 ARG A  95      27.232  12.347  23.285  1.00  0.66           H  
ATOM   1376 1HH2 ARG A  95      24.823  14.436  21.919  1.00  0.66           H  
ATOM   1377 2HH2 ARG A  95      26.513  13.944  21.856  1.00  0.66           H  
ATOM   1378  N   ALA A  96      20.015  15.170  25.604  1.00  0.66           N  
ATOM   1379  CA  ALA A  96      18.832  15.395  24.796  1.00  0.66           C  
ATOM   1380  C   ALA A  96      18.977  16.682  24.008  1.00  0.66           C  
ATOM   1381  O   ALA A  96      18.666  16.719  22.815  1.00  0.66           O  
ATOM   1382  CB  ALA A  96      17.607  15.489  25.682  1.00  0.66           C  
ATOM   1383  H   ALA A  96      19.915  15.082  26.613  1.00  0.66           H  
ATOM   1384  HA  ALA A  96      18.718  14.564  24.105  1.00  0.66           H  
ATOM   1385 1HB  ALA A  96      16.724  15.645  25.067  1.00  0.66           H  
ATOM   1386 2HB  ALA A  96      17.494  14.581  26.247  1.00  0.66           H  
ATOM   1387 3HB  ALA A  96      17.719  16.322  26.367  1.00  0.66           H  
ATOM   1388  N   ASP A  97      19.521  17.724  24.648  1.00  0.66           N  
ATOM   1389  CA  ASP A  97      19.736  18.997  23.973  1.00  0.66           C  
ATOM   1390  C   ASP A  97      20.740  18.845  22.829  1.00  0.66           C  
ATOM   1391  O   ASP A  97      20.561  19.426  21.752  1.00  0.66           O  
ATOM   1392  CB  ASP A  97      20.224  20.069  24.963  1.00  0.66           C  
ATOM   1393  CG  ASP A  97      19.136  20.566  25.953  1.00  0.66           C  
ATOM   1394  OD1 ASP A  97      17.970  20.291  25.731  1.00  0.66           O  
ATOM   1395  OD2 ASP A  97      19.484  21.230  26.904  1.00  0.66           O  
ATOM   1396  H   ASP A  97      19.753  17.635  25.639  1.00  0.66           H  
ATOM   1397  HA  ASP A  97      18.786  19.326  23.551  1.00  0.66           H  
ATOM   1398 1HB  ASP A  97      21.053  19.672  25.537  1.00  0.66           H  
ATOM   1399 2HB  ASP A  97      20.605  20.923  24.405  1.00  0.66           H  
ATOM   1400  N   GLN A  98      21.774  18.014  23.027  1.00  0.67           N  
ATOM   1401  CA  GLN A  98      22.762  17.821  21.970  1.00  0.67           C  
ATOM   1402  C   GLN A  98      22.117  17.104  20.779  1.00  0.67           C  
ATOM   1403  O   GLN A  98      22.364  17.450  19.620  1.00  0.67           O  
ATOM   1404  CB  GLN A  98      23.981  17.013  22.479  1.00  0.67           C  
ATOM   1405  CG  GLN A  98      24.863  17.758  23.531  1.00  0.67           C  
ATOM   1406  CD  GLN A  98      26.123  16.985  24.021  1.00  0.67           C  
ATOM   1407  OE1 GLN A  98      27.219  16.966  23.397  1.00  0.67           O  
ATOM   1408  NE2 GLN A  98      25.948  16.309  25.172  1.00  0.67           N  
ATOM   1409  H   GLN A  98      21.893  17.569  23.937  1.00  0.67           H  
ATOM   1410  HA  GLN A  98      23.094  18.796  21.637  1.00  0.67           H  
ATOM   1411 1HB  GLN A  98      23.624  16.100  22.946  1.00  0.67           H  
ATOM   1412 2HB  GLN A  98      24.606  16.728  21.643  1.00  0.67           H  
ATOM   1413 1HG  GLN A  98      25.161  18.701  23.155  1.00  0.67           H  
ATOM   1414 2HG  GLN A  98      24.245  17.922  24.396  1.00  0.67           H  
ATOM   1415 1HE2 GLN A  98      26.686  15.715  25.588  1.00  0.67           H  
ATOM   1416 2HE2 GLN A  98      25.064  16.370  25.640  1.00  0.67           H  
ATOM   1417  N   LEU A  99      21.254  16.131  21.070  1.00  0.68           N  
ATOM   1418  CA  LEU A  99      20.544  15.391  20.036  1.00  0.68           C  
ATOM   1419  C   LEU A  99      19.544  16.255  19.290  1.00  0.68           C  
ATOM   1420  O   LEU A  99      19.452  16.179  18.060  1.00  0.68           O  
ATOM   1421  CB  LEU A  99      19.860  14.196  20.683  1.00  0.68           C  
ATOM   1422  CG  LEU A  99      20.799  13.120  21.098  1.00  0.68           C  
ATOM   1423  CD1 LEU A  99      20.078  12.141  22.024  1.00  0.68           C  
ATOM   1424  CD2 LEU A  99      21.292  12.446  19.780  1.00  0.68           C  
ATOM   1425  H   LEU A  99      21.101  15.887  22.050  1.00  0.68           H  
ATOM   1426  HA  LEU A  99      21.277  15.023  19.321  1.00  0.68           H  
ATOM   1427 1HB  LEU A  99      19.337  14.531  21.570  1.00  0.68           H  
ATOM   1428 2HB  LEU A  99      19.145  13.772  19.981  1.00  0.68           H  
ATOM   1429  HG  LEU A  99      21.647  13.538  21.644  1.00  0.68           H  
ATOM   1430 1HD1 LEU A  99      20.745  11.354  22.321  1.00  0.68           H  
ATOM   1431 2HD1 LEU A  99      19.739  12.674  22.913  1.00  0.68           H  
ATOM   1432 3HD1 LEU A  99      19.243  11.717  21.534  1.00  0.68           H  
ATOM   1433 1HD2 LEU A  99      21.968  11.652  19.973  1.00  0.68           H  
ATOM   1434 2HD2 LEU A  99      20.441  12.049  19.240  1.00  0.68           H  
ATOM   1435 3HD2 LEU A  99      21.791  13.193  19.160  1.00  0.68           H  
ATOM   1436  N   GLU A 100      18.822  17.110  20.012  1.00  0.69           N  
ATOM   1437  CA  GLU A 100      17.856  17.964  19.352  1.00  0.69           C  
ATOM   1438  C   GLU A 100      18.593  18.909  18.429  1.00  0.69           C  
ATOM   1439  O   GLU A 100      18.208  19.084  17.271  1.00  0.69           O  
ATOM   1440  CB  GLU A 100      17.004  18.744  20.353  1.00  0.69           C  
ATOM   1441  CG  GLU A 100      15.888  19.546  19.687  1.00  0.69           C  
ATOM   1442  CD  GLU A 100      14.941  20.247  20.641  1.00  0.69           C  
ATOM   1443  OE1 GLU A 100      15.129  20.187  21.824  1.00  0.69           O  
ATOM   1444  OE2 GLU A 100      13.997  20.823  20.157  1.00  0.69           O  
ATOM   1445  H   GLU A 100      18.922  17.136  21.027  1.00  0.69           H  
ATOM   1446  HA  GLU A 100      17.196  17.348  18.743  1.00  0.69           H  
ATOM   1447 1HB  GLU A 100      16.556  18.051  21.068  1.00  0.69           H  
ATOM   1448 2HB  GLU A 100      17.641  19.430  20.918  1.00  0.69           H  
ATOM   1449 1HG  GLU A 100      16.341  20.295  19.031  1.00  0.69           H  
ATOM   1450 2HG  GLU A 100      15.314  18.865  19.059  1.00  0.69           H  
ATOM   1451  N   ALA A 101      19.688  19.495  18.931  1.00  0.71           N  
ATOM   1452  CA  ALA A 101      20.467  20.408  18.123  1.00  0.71           C  
ATOM   1453  C   ALA A 101      20.988  19.703  16.884  1.00  0.71           C  
ATOM   1454  O   ALA A 101      20.960  20.273  15.793  1.00  0.71           O  
ATOM   1455  CB  ALA A 101      21.617  20.968  18.936  1.00  0.71           C  
ATOM   1456  H   ALA A 101      19.973  19.321  19.896  1.00  0.71           H  
ATOM   1457  HA  ALA A 101      19.817  21.222  17.805  1.00  0.71           H  
ATOM   1458 1HB  ALA A 101      22.193  21.666  18.331  1.00  0.71           H  
ATOM   1459 2HB  ALA A 101      21.223  21.478  19.812  1.00  0.71           H  
ATOM   1460 3HB  ALA A 101      22.254  20.147  19.263  1.00  0.71           H  
ATOM   1461  N   ALA A 102      21.421  18.447  17.025  1.00  0.73           N  
ATOM   1462  CA  ALA A 102      21.901  17.702  15.876  1.00  0.73           C  
ATOM   1463  C   ALA A 102      20.803  17.511  14.840  1.00  0.73           C  
ATOM   1464  O   ALA A 102      21.040  17.691  13.644  1.00  0.73           O  
ATOM   1465  CB  ALA A 102      22.450  16.369  16.315  1.00  0.73           C  
ATOM   1466  H   ALA A 102      21.456  18.014  17.948  1.00  0.73           H  
ATOM   1467  HA  ALA A 102      22.693  18.271  15.408  1.00  0.73           H  
ATOM   1468 1HB  ALA A 102      22.829  15.835  15.450  1.00  0.73           H  
ATOM   1469 2HB  ALA A 102      23.254  16.540  17.033  1.00  0.73           H  
ATOM   1470 3HB  ALA A 102      21.663  15.787  16.784  1.00  0.73           H  
ATOM   1471  N   LEU A 103      19.574  17.218  15.277  1.00  0.75           N  
ATOM   1472  CA  LEU A 103      18.512  17.052  14.291  1.00  0.75           C  
ATOM   1473  C   LEU A 103      18.251  18.369  13.563  1.00  0.75           C  
ATOM   1474  O   LEU A 103      18.137  18.401  12.331  1.00  0.75           O  
ATOM   1475  CB  LEU A 103      17.194  16.622  14.959  1.00  0.75           C  
ATOM   1476  CG  LEU A 103      17.076  15.206  15.559  1.00  0.75           C  
ATOM   1477  CD1 LEU A 103      15.750  15.145  16.321  1.00  0.75           C  
ATOM   1478  CD2 LEU A 103      17.112  14.134  14.440  1.00  0.75           C  
ATOM   1479  H   LEU A 103      19.398  17.075  16.274  1.00  0.75           H  
ATOM   1480  HA  LEU A 103      18.820  16.300  13.567  1.00  0.75           H  
ATOM   1481 1HB  LEU A 103      16.990  17.326  15.768  1.00  0.75           H  
ATOM   1482 2HB  LEU A 103      16.401  16.728  14.224  1.00  0.75           H  
ATOM   1483  HG  LEU A 103      17.893  15.029  16.264  1.00  0.75           H  
ATOM   1484 1HD1 LEU A 103      15.623  14.187  16.762  1.00  0.75           H  
ATOM   1485 2HD1 LEU A 103      15.750  15.906  17.104  1.00  0.75           H  
ATOM   1486 3HD1 LEU A 103      14.929  15.331  15.631  1.00  0.75           H  
ATOM   1487 1HD2 LEU A 103      17.009  13.139  14.882  1.00  0.75           H  
ATOM   1488 2HD2 LEU A 103      16.299  14.304  13.748  1.00  0.75           H  
ATOM   1489 3HD2 LEU A 103      18.057  14.194  13.905  1.00  0.75           H  
ATOM   1490  N   ASP A 104      18.219  19.472  14.319  1.00  0.79           N  
ATOM   1491  CA  ASP A 104      17.938  20.778  13.734  1.00  0.79           C  
ATOM   1492  C   ASP A 104      19.054  21.220  12.791  1.00  0.79           C  
ATOM   1493  O   ASP A 104      18.800  21.779  11.720  1.00  0.79           O  
ATOM   1494  CB  ASP A 104      17.730  21.825  14.832  1.00  0.79           C  
ATOM   1495  CG  ASP A 104      16.385  21.658  15.628  1.00  0.79           C  
ATOM   1496  OD1 ASP A 104      15.521  20.889  15.223  1.00  0.79           O  
ATOM   1497  OD2 ASP A 104      16.229  22.345  16.608  1.00  0.79           O  
ATOM   1498  H   ASP A 104      18.354  19.387  15.330  1.00  0.79           H  
ATOM   1499  HA  ASP A 104      17.019  20.701  13.155  1.00  0.79           H  
ATOM   1500 1HB  ASP A 104      18.558  21.759  15.541  1.00  0.79           H  
ATOM   1501 2HB  ASP A 104      17.755  22.822  14.392  1.00  0.79           H  
ATOM   1502  N   HIS A 105      20.293  20.913  13.164  1.00  0.85           N  
ATOM   1503  CA  HIS A 105      21.455  21.256  12.365  1.00  0.85           C  
ATOM   1504  C   HIS A 105      21.338  20.590  11.015  1.00  0.85           C  
ATOM   1505  O   HIS A 105      21.445  21.240   9.979  1.00  0.85           O  
ATOM   1506  CB  HIS A 105      22.746  20.822  13.086  1.00  0.85           C  
ATOM   1507  CG  HIS A 105      24.046  21.094  12.372  1.00  0.85           C  
ATOM   1508  ND1 HIS A 105      24.555  22.366  12.209  1.00  0.85           N  
ATOM   1509  CD2 HIS A 105      24.963  20.251  11.839  1.00  0.85           C  
ATOM   1510  CE1 HIS A 105      25.723  22.294  11.588  1.00  0.85           C  
ATOM   1511  NE2 HIS A 105      25.991  21.025  11.349  1.00  0.85           N  
ATOM   1512  H   HIS A 105      20.442  20.454  14.058  1.00  0.85           H  
ATOM   1513  HA  HIS A 105      21.495  22.332  12.210  1.00  0.85           H  
ATOM   1514 1HB  HIS A 105      22.783  21.325  14.050  1.00  0.85           H  
ATOM   1515 2HB  HIS A 105      22.696  19.754  13.289  1.00  0.85           H  
ATOM   1516  HD1 HIS A 105      24.138  23.215  12.538  1.00  0.85           H  
ATOM   1517  HD2 HIS A 105      25.005  19.164  11.750  1.00  0.85           H  
ATOM   1518  HE1 HIS A 105      26.289  23.198  11.363  1.00  0.85           H  
ATOM   1519  N   MET A 106      21.054  19.299  11.014  1.00  0.93           N  
ATOM   1520  CA  MET A 106      20.983  18.582   9.760  1.00  0.93           C  
ATOM   1521  C   MET A 106      19.833  18.990   8.853  1.00  0.93           C  
ATOM   1522  O   MET A 106      19.968  18.964   7.628  1.00  0.93           O  
ATOM   1523  CB  MET A 106      20.879  17.127  10.078  1.00  0.93           C  
ATOM   1524  CG  MET A 106      22.074  16.639  10.677  1.00  0.93           C  
ATOM   1525  SD  MET A 106      23.503  16.997   9.728  1.00  0.93           S  
ATOM   1526  CE  MET A 106      23.083  16.157   8.255  1.00  0.93           C  
ATOM   1527  H   MET A 106      20.936  18.796  11.898  1.00  0.93           H  
ATOM   1528  HA  MET A 106      21.905  18.766   9.217  1.00  0.93           H  
ATOM   1529 1HB  MET A 106      20.048  16.957  10.769  1.00  0.93           H  
ATOM   1530 2HB  MET A 106      20.699  16.567   9.194  1.00  0.93           H  
ATOM   1531 1HG  MET A 106      22.205  17.046  11.666  1.00  0.93           H  
ATOM   1532 2HG  MET A 106      21.955  15.641  10.748  1.00  0.93           H  
ATOM   1533 1HE  MET A 106      23.864  16.299   7.529  1.00  0.93           H  
ATOM   1534 2HE  MET A 106      22.951  15.093   8.461  1.00  0.93           H  
ATOM   1535 3HE  MET A 106      22.165  16.574   7.862  1.00  0.93           H  
ATOM   1536  N   VAL A 107      18.718  19.400   9.443  1.00  1.03           N  
ATOM   1537  CA  VAL A 107      17.570  19.821   8.658  1.00  1.03           C  
ATOM   1538  C   VAL A 107      17.703  21.220   8.054  1.00  1.03           C  
ATOM   1539  O   VAL A 107      17.355  21.423   6.886  1.00  1.03           O  
ATOM   1540  CB  VAL A 107      16.291  19.738   9.498  1.00  1.03           C  
ATOM   1541  CG1 VAL A 107      15.150  20.357   8.731  1.00  1.03           C  
ATOM   1542  CG2 VAL A 107      15.961  18.260   9.787  1.00  1.03           C  
ATOM   1543  H   VAL A 107      18.648  19.377  10.463  1.00  1.03           H  
ATOM   1544  HA  VAL A 107      17.463  19.112   7.836  1.00  1.03           H  
ATOM   1545  HB  VAL A 107      16.428  20.288  10.437  1.00  1.03           H  
ATOM   1546 1HG1 VAL A 107      14.238  20.299   9.319  1.00  1.03           H  
ATOM   1547 2HG1 VAL A 107      15.379  21.408   8.526  1.00  1.03           H  
ATOM   1548 3HG1 VAL A 107      15.029  19.827   7.798  1.00  1.03           H  
ATOM   1549 1HG2 VAL A 107      15.051  18.202  10.377  1.00  1.03           H  
ATOM   1550 2HG2 VAL A 107      15.817  17.734   8.847  1.00  1.03           H  
ATOM   1551 3HG2 VAL A 107      16.779  17.800  10.336  1.00  1.03           H  
ATOM   1552  N   ASP A 108      18.170  22.189   8.843  1.00  1.16           N  
ATOM   1553  CA  ASP A 108      18.295  23.558   8.354  1.00  1.16           C  
ATOM   1554  C   ASP A 108      19.696  23.965   7.858  1.00  1.16           C  
ATOM   1555  O   ASP A 108      19.813  24.831   6.989  1.00  1.16           O  
ATOM   1556  CB  ASP A 108      17.820  24.543   9.425  1.00  1.16           C  
ATOM   1557  CG  ASP A 108      16.317  24.385   9.749  1.00  1.16           C  
ATOM   1558  OD1 ASP A 108      15.515  24.435   8.833  1.00  1.16           O  
ATOM   1559  OD2 ASP A 108      15.988  24.254  10.904  1.00  1.16           O  
ATOM   1560  H   ASP A 108      18.435  21.974   9.807  1.00  1.16           H  
ATOM   1561  HA  ASP A 108      17.617  23.662   7.509  1.00  1.16           H  
ATOM   1562 1HB  ASP A 108      18.393  24.375  10.342  1.00  1.16           H  
ATOM   1563 2HB  ASP A 108      18.010  25.563   9.099  1.00  1.16           H  
ATOM   1564  N   GLY A 109      20.754  23.389   8.431  1.00  1.26           N  
ATOM   1565  CA  GLY A 109      22.133  23.768   8.126  1.00  1.26           C  
ATOM   1566  C   GLY A 109      22.982  22.589   7.646  1.00  1.26           C  
ATOM   1567  O   GLY A 109      22.672  21.929   6.655  1.00  1.26           O  
ATOM   1568  H   GLY A 109      20.639  22.649   9.117  1.00  1.26           H  
ATOM   1569 1HA  GLY A 109      22.136  24.549   7.366  1.00  1.26           H  
ATOM   1570 2HA  GLY A 109      22.585  24.193   9.019  1.00  1.26           H  
ATOM   1571  N   ALA A 110      24.100  22.388   8.332  1.00  1.31           N  
ATOM   1572  CA  ALA A 110      25.101  21.365   8.040  1.00  1.31           C  
ATOM   1573  C   ALA A 110      25.635  21.431   6.613  1.00  1.31           C  
ATOM   1574  O   ALA A 110      25.887  22.516   6.088  1.00  1.31           O  
ATOM   1575  CB  ALA A 110      24.487  19.994   8.291  1.00  1.31           C  
ATOM   1576  H   ALA A 110      24.265  22.980   9.131  1.00  1.31           H  
ATOM   1577  HA  ALA A 110      25.937  21.520   8.717  1.00  1.31           H  
ATOM   1578 1HB  ALA A 110      25.222  19.209   8.160  1.00  1.31           H  
ATOM   1579 2HB  ALA A 110      24.126  19.959   9.298  1.00  1.31           H  
ATOM   1580 3HB  ALA A 110      23.648  19.825   7.615  1.00  1.31           H  
ATOM   1581  N   SER A 111      25.811  20.263   5.998  1.00  1.29           N  
ATOM   1582  CA  SER A 111      26.352  20.121   4.659  1.00  1.29           C  
ATOM   1583  C   SER A 111      25.232  20.104   3.639  1.00  1.29           C  
ATOM   1584  O   SER A 111      24.309  19.299   3.761  1.00  1.29           O  
ATOM   1585  CB  SER A 111      27.157  18.836   4.608  1.00  1.29           C  
ATOM   1586  OG  SER A 111      27.581  18.523   3.318  1.00  1.29           O  
ATOM   1587  H   SER A 111      25.569  19.417   6.481  1.00  1.29           H  
ATOM   1588  HA  SER A 111      27.004  20.971   4.452  1.00  1.29           H  
ATOM   1589 1HB  SER A 111      28.026  18.927   5.259  1.00  1.29           H  
ATOM   1590 2HB  SER A 111      26.554  18.013   4.997  1.00  1.29           H  
ATOM   1591  HG  SER A 111      28.136  17.709   3.437  1.00  1.29           H  
ATOM   1592  N   SER A 112      25.345  20.925   2.590  1.00  1.20           N  
ATOM   1593  CA  SER A 112      24.312  21.005   1.550  1.00  1.20           C  
ATOM   1594  C   SER A 112      24.048  19.653   0.894  1.00  1.20           C  
ATOM   1595  O   SER A 112      22.901  19.337   0.550  1.00  1.20           O  
ATOM   1596  CB  SER A 112      24.704  22.031   0.498  1.00  1.20           C  
ATOM   1597  OG  SER A 112      24.703  23.348   1.026  1.00  1.20           O  
ATOM   1598  H   SER A 112      26.150  21.535   2.539  1.00  1.20           H  
ATOM   1599  HA  SER A 112      23.387  21.327   2.018  1.00  1.20           H  
ATOM   1600 1HB  SER A 112      25.698  21.791   0.123  1.00  1.20           H  
ATOM   1601 2HB  SER A 112      24.015  21.971  -0.344  1.00  1.20           H  
ATOM   1602  HG  SER A 112      25.183  23.888   0.384  1.00  1.20           H  
ATOM   1603  N   THR A 113      25.106  18.851   0.763  1.00  1.06           N  
ATOM   1604  CA  THR A 113      25.042  17.522   0.171  1.00  1.06           C  
ATOM   1605  C   THR A 113      24.089  16.621   0.921  1.00  1.06           C  
ATOM   1606  O   THR A 113      23.437  15.758   0.331  1.00  1.06           O  
ATOM   1607  CB  THR A 113      26.416  16.832   0.180  1.00  1.06           C  
ATOM   1608  OG1 THR A 113      27.340  17.567  -0.637  1.00  1.06           O  
ATOM   1609  CG2 THR A 113      26.292  15.391  -0.307  1.00  1.06           C  
ATOM   1610  H   THR A 113      26.001  19.185   1.096  1.00  1.06           H  
ATOM   1611  HA  THR A 113      24.691  17.613  -0.856  1.00  1.06           H  
ATOM   1612  HB  THR A 113      26.800  16.817   1.205  1.00  1.06           H  
ATOM   1613  HG1 THR A 113      28.216  17.174  -0.550  1.00  1.06           H  
ATOM   1614 1HG2 THR A 113      27.272  14.913  -0.275  1.00  1.06           H  
ATOM   1615 2HG2 THR A 113      25.605  14.845   0.343  1.00  1.06           H  
ATOM   1616 3HG2 THR A 113      25.915  15.379  -1.326  1.00  1.06           H  
ATOM   1617  N   VAL A 114      24.086  16.759   2.238  1.00  0.93           N  
ATOM   1618  CA  VAL A 114      23.297  15.897   3.067  1.00  0.93           C  
ATOM   1619  C   VAL A 114      21.946  16.520   3.347  1.00  0.93           C  
ATOM   1620  O   VAL A 114      20.932  15.839   3.311  1.00  0.93           O  
ATOM   1621  CB  VAL A 114      24.004  15.587   4.356  1.00  0.93           C  
ATOM   1622  CG1 VAL A 114      23.118  14.750   5.138  1.00  0.93           C  
ATOM   1623  CG2 VAL A 114      25.308  14.933   4.046  1.00  0.93           C  
ATOM   1624  H   VAL A 114      24.605  17.517   2.672  1.00  0.93           H  
ATOM   1625  HA  VAL A 114      23.144  14.959   2.541  1.00  0.93           H  
ATOM   1626  HB  VAL A 114      24.183  16.505   4.920  1.00  0.93           H  
ATOM   1627 1HG1 VAL A 114      23.579  14.504   6.060  1.00  0.93           H  
ATOM   1628 2HG1 VAL A 114      22.188  15.287   5.320  1.00  0.93           H  
ATOM   1629 3HG1 VAL A 114      22.912  13.833   4.583  1.00  0.93           H  
ATOM   1630 1HG2 VAL A 114      25.837  14.683   4.958  1.00  0.93           H  
ATOM   1631 2HG2 VAL A 114      25.102  14.042   3.480  1.00  0.93           H  
ATOM   1632 3HG2 VAL A 114      25.929  15.606   3.448  1.00  0.93           H  
ATOM   1633  N   ARG A 115      21.906  17.826   3.594  1.00  0.82           N  
ATOM   1634  CA  ARG A 115      20.638  18.498   3.873  1.00  0.82           C  
ATOM   1635  C   ARG A 115      19.660  18.240   2.723  1.00  0.82           C  
ATOM   1636  O   ARG A 115      18.473  17.989   2.939  1.00  0.82           O  
ATOM   1637  CB  ARG A 115      20.841  19.998   4.045  1.00  0.82           C  
ATOM   1638  CG  ARG A 115      19.584  20.768   4.459  1.00  0.82           C  
ATOM   1639  CD  ARG A 115      19.858  22.219   4.674  1.00  0.82           C  
ATOM   1640  NE  ARG A 115      20.320  22.864   3.457  1.00  0.82           N  
ATOM   1641  CZ  ARG A 115      21.590  23.252   3.228  1.00  0.82           C  
ATOM   1642  NH1 ARG A 115      22.516  23.066   4.141  1.00  0.82           N  
ATOM   1643  NH2 ARG A 115      21.908  23.804   2.066  1.00  0.82           N  
ATOM   1644  H   ARG A 115      22.764  18.367   3.607  1.00  0.82           H  
ATOM   1645  HA  ARG A 115      20.221  18.098   4.797  1.00  0.82           H  
ATOM   1646 1HB  ARG A 115      21.602  20.175   4.812  1.00  0.82           H  
ATOM   1647 2HB  ARG A 115      21.213  20.424   3.114  1.00  0.82           H  
ATOM   1648 1HG  ARG A 115      18.821  20.668   3.693  1.00  0.82           H  
ATOM   1649 2HG  ARG A 115      19.213  20.354   5.400  1.00  0.82           H  
ATOM   1650 1HD  ARG A 115      18.942  22.713   5.000  1.00  0.82           H  
ATOM   1651 2HD  ARG A 115      20.613  22.340   5.434  1.00  0.82           H  
ATOM   1652  HE  ARG A 115      19.641  23.019   2.728  1.00  0.82           H  
ATOM   1653 1HH1 ARG A 115      22.289  22.616   5.039  1.00  0.82           H  
ATOM   1654 2HH1 ARG A 115      23.464  23.366   3.976  1.00  0.82           H  
ATOM   1655 1HH2 ARG A 115      21.200  23.939   1.359  1.00  0.82           H  
ATOM   1656 2HH2 ARG A 115      22.881  24.026   1.859  1.00  0.82           H  
ATOM   1657  N   SER A 116      20.175  18.241   1.485  1.00  0.74           N  
ATOM   1658  CA  SER A 116      19.383  17.987   0.286  1.00  0.74           C  
ATOM   1659  C   SER A 116      18.745  16.590   0.282  1.00  0.74           C  
ATOM   1660  O   SER A 116      17.806  16.330  -0.471  1.00  0.74           O  
ATOM   1661  CB  SER A 116      20.266  18.106  -0.942  1.00  0.74           C  
ATOM   1662  OG  SER A 116      20.740  19.415  -1.103  1.00  0.74           O  
ATOM   1663  H   SER A 116      21.162  18.467   1.350  1.00  0.74           H  
ATOM   1664  HA  SER A 116      18.588  18.732   0.236  1.00  0.74           H  
ATOM   1665 1HB  SER A 116      21.113  17.420  -0.847  1.00  0.74           H  
ATOM   1666 2HB  SER A 116      19.701  17.810  -1.821  1.00  0.74           H  
ATOM   1667  HG  SER A 116      21.457  19.512  -0.437  1.00  0.74           H  
ATOM   1668  N   ARG A 117      19.300  15.681   1.085  1.00  0.69           N  
ATOM   1669  CA  ARG A 117      18.873  14.304   1.201  1.00  0.69           C  
ATOM   1670  C   ARG A 117      17.991  14.068   2.423  1.00  0.69           C  
ATOM   1671  O   ARG A 117      17.647  12.919   2.682  1.00  0.69           O  
ATOM   1672  CB  ARG A 117      20.095  13.401   1.342  1.00  0.69           C  
ATOM   1673  CG  ARG A 117      21.005  13.345   0.137  1.00  0.69           C  
ATOM   1674  CD  ARG A 117      22.249  12.593   0.447  1.00  0.69           C  
ATOM   1675  NE  ARG A 117      23.169  12.543  -0.680  1.00  0.69           N  
ATOM   1676  CZ  ARG A 117      23.143  11.559  -1.590  1.00  0.69           C  
ATOM   1677  NH1 ARG A 117      22.254  10.633  -1.435  1.00  0.69           N  
ATOM   1678  NH2 ARG A 117      23.991  11.516  -2.610  1.00  0.69           N  
ATOM   1679  H   ARG A 117      20.053  15.962   1.699  1.00  0.69           H  
ATOM   1680  HA  ARG A 117      18.319  14.032   0.302  1.00  0.69           H  
ATOM   1681 1HB  ARG A 117      20.690  13.705   2.192  1.00  0.69           H  
ATOM   1682 2HB  ARG A 117      19.759  12.382   1.537  1.00  0.69           H  
ATOM   1683 1HG  ARG A 117      20.490  12.845  -0.687  1.00  0.69           H  
ATOM   1684 2HG  ARG A 117      21.278  14.359  -0.160  1.00  0.69           H  
ATOM   1685 1HD  ARG A 117      22.763  13.065   1.278  1.00  0.69           H  
ATOM   1686 2HD  ARG A 117      21.991  11.567   0.719  1.00  0.69           H  
ATOM   1687  HE  ARG A 117      23.854  13.284  -0.775  1.00  0.69           H  
ATOM   1688 1HH1 ARG A 117      21.624  10.661  -0.654  1.00  0.69           H  
ATOM   1689 2HH1 ARG A 117      22.173   9.862  -2.098  1.00  0.69           H  
ATOM   1690 1HH2 ARG A 117      24.680  12.240  -2.728  1.00  0.69           H  
ATOM   1691 2HH2 ARG A 117      23.959  10.720  -3.276  1.00  0.69           H  
ATOM   1692  N   ILE A 118      17.639  15.122   3.184  1.00  0.66           N  
ATOM   1693  CA  ILE A 118      16.842  14.931   4.404  1.00  0.66           C  
ATOM   1694  C   ILE A 118      15.407  15.423   4.398  1.00  0.66           C  
ATOM   1695  O   ILE A 118      15.110  16.606   4.210  1.00  0.66           O  
ATOM   1696  CB  ILE A 118      17.508  15.575   5.630  1.00  0.66           C  
ATOM   1697  CG1 ILE A 118      18.802  14.928   5.911  1.00  0.66           C  
ATOM   1698  CG2 ILE A 118      16.583  15.503   6.864  1.00  0.66           C  
ATOM   1699  CD1 ILE A 118      19.552  15.635   6.945  1.00  0.66           C  
ATOM   1700  H   ILE A 118      17.939  16.066   2.940  1.00  0.66           H  
ATOM   1701  HA  ILE A 118      16.810  13.862   4.598  1.00  0.66           H  
ATOM   1702  HB  ILE A 118      17.726  16.625   5.406  1.00  0.66           H  
ATOM   1703 1HG1 ILE A 118      18.618  13.909   6.238  1.00  0.66           H  
ATOM   1704 2HG1 ILE A 118      19.396  14.902   5.009  1.00  0.66           H  
ATOM   1705 1HG2 ILE A 118      17.075  15.971   7.714  1.00  0.66           H  
ATOM   1706 2HG2 ILE A 118      15.657  16.025   6.658  1.00  0.66           H  
ATOM   1707 3HG2 ILE A 118      16.362  14.461   7.096  1.00  0.66           H  
ATOM   1708 1HD1 ILE A 118      20.474  15.137   7.128  1.00  0.66           H  
ATOM   1709 2HD1 ILE A 118      19.749  16.648   6.616  1.00  0.66           H  
ATOM   1710 3HD1 ILE A 118      18.966  15.655   7.860  1.00  0.66           H  
ATOM   1711  N   ASP A 119      14.523  14.486   4.692  1.00  0.65           N  
ATOM   1712  CA  ASP A 119      13.107  14.729   4.836  1.00  0.65           C  
ATOM   1713  C   ASP A 119      12.814  15.092   6.280  1.00  0.65           C  
ATOM   1714  O   ASP A 119      12.780  14.235   7.165  1.00  0.65           O  
ATOM   1715  CB  ASP A 119      12.302  13.511   4.431  1.00  0.65           C  
ATOM   1716  CG  ASP A 119      10.806  13.694   4.470  1.00  0.65           C  
ATOM   1717  OD1 ASP A 119      10.291  14.604   5.104  1.00  0.65           O  
ATOM   1718  OD2 ASP A 119      10.168  12.860   3.858  1.00  0.65           O  
ATOM   1719  H   ASP A 119      14.869  13.539   4.807  1.00  0.65           H  
ATOM   1720  HA  ASP A 119      12.826  15.567   4.198  1.00  0.65           H  
ATOM   1721 1HB  ASP A 119      12.552  13.234   3.443  1.00  0.65           H  
ATOM   1722 2HB  ASP A 119      12.577  12.675   5.072  1.00  0.65           H  
ATOM   1723  N   ARG A 120      12.594  16.367   6.521  1.00  0.63           N  
ATOM   1724  CA  ARG A 120      12.367  16.890   7.860  1.00  0.63           C  
ATOM   1725  C   ARG A 120      11.142  16.314   8.570  1.00  0.63           C  
ATOM   1726  O   ARG A 120      10.985  16.506   9.776  1.00  0.63           O  
ATOM   1727  CB  ARG A 120      12.277  18.392   7.821  1.00  0.63           C  
ATOM   1728  CG  ARG A 120      11.096  18.995   7.109  1.00  0.63           C  
ATOM   1729  CD  ARG A 120      11.218  20.484   7.119  1.00  0.63           C  
ATOM   1730  NE  ARG A 120      12.385  20.932   6.353  1.00  0.63           N  
ATOM   1731  CZ  ARG A 120      12.970  22.148   6.470  1.00  0.63           C  
ATOM   1732  NH1 ARG A 120      12.491  23.038   7.311  1.00  0.63           N  
ATOM   1733  NH2 ARG A 120      14.038  22.438   5.746  1.00  0.63           N  
ATOM   1734  H   ARG A 120      12.616  17.009   5.739  1.00  0.63           H  
ATOM   1735  HA  ARG A 120      13.242  16.638   8.458  1.00  0.63           H  
ATOM   1736 1HB  ARG A 120      12.295  18.785   8.836  1.00  0.63           H  
ATOM   1737 2HB  ARG A 120      13.145  18.764   7.306  1.00  0.63           H  
ATOM   1738 1HG  ARG A 120      11.069  18.645   6.076  1.00  0.63           H  
ATOM   1739 2HG  ARG A 120      10.170  18.710   7.616  1.00  0.63           H  
ATOM   1740 1HD  ARG A 120      10.327  20.927   6.677  1.00  0.63           H  
ATOM   1741 2HD  ARG A 120      11.329  20.833   8.145  1.00  0.63           H  
ATOM   1742  HE  ARG A 120      12.796  20.278   5.698  1.00  0.63           H  
ATOM   1743 1HH1 ARG A 120      11.681  22.823   7.871  1.00  0.63           H  
ATOM   1744 2HH1 ARG A 120      12.947  23.943   7.403  1.00  0.63           H  
ATOM   1745 1HH2 ARG A 120      14.420  21.755   5.108  1.00  0.63           H  
ATOM   1746 2HH2 ARG A 120      14.486  23.340   5.848  1.00  0.63           H  
ATOM   1747  N   ASN A 121      10.245  15.645   7.833  1.00  0.62           N  
ATOM   1748  CA  ASN A 121       9.053  15.081   8.446  1.00  0.62           C  
ATOM   1749  C   ASN A 121       9.267  13.627   8.868  1.00  0.62           C  
ATOM   1750  O   ASN A 121       8.346  12.978   9.366  1.00  0.62           O  
ATOM   1751  CB  ASN A 121       7.898  15.160   7.479  1.00  0.62           C  
ATOM   1752  CG  ASN A 121       7.480  16.582   7.204  1.00  0.62           C  
ATOM   1753  OD1 ASN A 121       7.464  17.441   8.098  1.00  0.62           O  
ATOM   1754  ND2 ASN A 121       7.146  16.848   5.967  1.00  0.62           N  
ATOM   1755  H   ASN A 121      10.398  15.477   6.829  1.00  0.62           H  
ATOM   1756  HA  ASN A 121       8.815  15.653   9.342  1.00  0.62           H  
ATOM   1757 1HB  ASN A 121       8.185  14.684   6.537  1.00  0.62           H  
ATOM   1758 2HB  ASN A 121       7.050  14.610   7.881  1.00  0.62           H  
ATOM   1759 1HD2 ASN A 121       6.862  17.770   5.710  1.00  0.62           H  
ATOM   1760 2HD2 ASN A 121       7.183  16.122   5.276  1.00  0.62           H  
ATOM   1761  N   ARG A 122      10.485  13.127   8.682  1.00  0.61           N  
ATOM   1762  CA  ARG A 122      10.859  11.765   9.026  1.00  0.61           C  
ATOM   1763  C   ARG A 122      12.097  11.696   9.907  1.00  0.61           C  
ATOM   1764  O   ARG A 122      13.153  11.241   9.459  1.00  0.61           O  
ATOM   1765  CB  ARG A 122      11.078  10.947   7.767  1.00  0.61           C  
ATOM   1766  CG  ARG A 122       9.826  10.575   6.985  1.00  0.61           C  
ATOM   1767  CD  ARG A 122      10.143   9.596   5.895  1.00  0.61           C  
ATOM   1768  NE  ARG A 122      10.705  10.237   4.724  1.00  0.61           N  
ATOM   1769  CZ  ARG A 122      11.530   9.700   3.815  1.00  0.61           C  
ATOM   1770  NH1 ARG A 122      12.007   8.486   3.929  1.00  0.61           N  
ATOM   1771  NH2 ARG A 122      11.839  10.465   2.800  1.00  0.61           N  
ATOM   1772  H   ARG A 122      11.202  13.713   8.253  1.00  0.61           H  
ATOM   1773  HA  ARG A 122      10.036  11.315   9.568  1.00  0.61           H  
ATOM   1774 1HB  ARG A 122      11.686  11.535   7.086  1.00  0.61           H  
ATOM   1775 2HB  ARG A 122      11.617  10.065   7.976  1.00  0.61           H  
ATOM   1776 1HG  ARG A 122       9.086  10.140   7.652  1.00  0.61           H  
ATOM   1777 2HG  ARG A 122       9.412  11.473   6.516  1.00  0.61           H  
ATOM   1778 1HD  ARG A 122      10.866   8.875   6.267  1.00  0.61           H  
ATOM   1779 2HD  ARG A 122       9.237   9.075   5.608  1.00  0.61           H  
ATOM   1780  HE  ARG A 122      10.392  11.190   4.518  1.00  0.61           H  
ATOM   1781 1HH1 ARG A 122      11.787   7.913   4.752  1.00  0.61           H  
ATOM   1782 2HH1 ARG A 122      12.626   8.111   3.231  1.00  0.61           H  
ATOM   1783 1HH2 ARG A 122      11.412  11.407   2.793  1.00  0.61           H  
ATOM   1784 2HH2 ARG A 122      12.479  10.146   2.062  1.00  0.61           H  
ATOM   1785  N   LEU A 123      11.963  12.144  11.153  1.00  0.60           N  
ATOM   1786  CA  LEU A 123      13.099  12.189  12.070  1.00  0.60           C  
ATOM   1787  C   LEU A 123      13.030  11.143  13.193  1.00  0.60           C  
ATOM   1788  O   LEU A 123      11.951  10.831  13.719  1.00  0.60           O  
ATOM   1789  CB  LEU A 123      13.213  13.582  12.686  1.00  0.60           C  
ATOM   1790  CG  LEU A 123      13.349  14.742  11.689  1.00  0.60           C  
ATOM   1791  CD1 LEU A 123      13.417  16.047  12.450  1.00  0.60           C  
ATOM   1792  CD2 LEU A 123      14.566  14.546  10.840  1.00  0.60           C  
ATOM   1793  H   LEU A 123      11.062  12.500  11.444  1.00  0.60           H  
ATOM   1794  HA  LEU A 123      13.998  12.007  11.492  1.00  0.60           H  
ATOM   1795 1HB  LEU A 123      12.323  13.772  13.278  1.00  0.60           H  
ATOM   1796 2HB  LEU A 123      14.075  13.599  13.347  1.00  0.60           H  
ATOM   1797  HG  LEU A 123      12.466  14.774  11.047  1.00  0.60           H  
ATOM   1798 1HD1 LEU A 123      13.493  16.872  11.742  1.00  0.60           H  
ATOM   1799 2HD1 LEU A 123      12.512  16.168  13.049  1.00  0.60           H  
ATOM   1800 3HD1 LEU A 123      14.287  16.045  13.101  1.00  0.60           H  
ATOM   1801 1HD2 LEU A 123      14.655  15.364  10.129  1.00  0.60           H  
ATOM   1802 2HD2 LEU A 123      15.444  14.521  11.477  1.00  0.60           H  
ATOM   1803 3HD2 LEU A 123      14.479  13.604  10.296  1.00  0.60           H  
ATOM   1804  N   ALA A 124      14.199  10.682  13.626  1.00  0.59           N  
ATOM   1805  CA  ALA A 124      14.268   9.754  14.747  1.00  0.59           C  
ATOM   1806  C   ALA A 124      15.526   9.938  15.575  1.00  0.59           C  
ATOM   1807  O   ALA A 124      16.507  10.521  15.115  1.00  0.59           O  
ATOM   1808  CB  ALA A 124      14.203   8.343  14.246  1.00  0.59           C  
ATOM   1809  H   ALA A 124      15.044  10.938  13.118  1.00  0.59           H  
ATOM   1810  HA  ALA A 124      13.416   9.938  15.390  1.00  0.59           H  
ATOM   1811 1HB  ALA A 124      14.224   7.655  15.089  1.00  0.59           H  
ATOM   1812 2HB  ALA A 124      13.290   8.229  13.710  1.00  0.59           H  
ATOM   1813 3HB  ALA A 124      15.036   8.152  13.607  1.00  0.59           H  
ATOM   1814  N   VAL A 125      15.455   9.483  16.816  1.00  0.59           N  
ATOM   1815  CA  VAL A 125      16.596   9.544  17.727  1.00  0.59           C  
ATOM   1816  C   VAL A 125      16.872   8.221  18.439  1.00  0.59           C  
ATOM   1817  O   VAL A 125      15.952   7.557  18.914  1.00  0.59           O  
ATOM   1818  CB  VAL A 125      16.408  10.670  18.744  1.00  0.59           C  
ATOM   1819  CG1 VAL A 125      17.535  10.717  19.692  1.00  0.59           C  
ATOM   1820  CG2 VAL A 125      16.361  11.957  18.043  1.00  0.59           C  
ATOM   1821  H   VAL A 125      14.574   9.053  17.111  1.00  0.59           H  
ATOM   1822  HA  VAL A 125      17.472   9.791  17.136  1.00  0.59           H  
ATOM   1823  HB  VAL A 125      15.496  10.504  19.308  1.00  0.59           H  
ATOM   1824 1HG1 VAL A 125      17.359  11.526  20.383  1.00  0.59           H  
ATOM   1825 2HG1 VAL A 125      17.620   9.795  20.239  1.00  0.59           H  
ATOM   1826 3HG1 VAL A 125      18.455  10.887  19.141  1.00  0.59           H  
ATOM   1827 1HG2 VAL A 125      16.240  12.747  18.740  1.00  0.59           H  
ATOM   1828 2HG2 VAL A 125      17.279  12.101  17.501  1.00  0.59           H  
ATOM   1829 3HG2 VAL A 125      15.548  11.965  17.368  1.00  0.59           H  
ATOM   1830  N   MET A 126      18.135   7.840  18.512  1.00  0.59           N  
ATOM   1831  CA  MET A 126      18.510   6.608  19.190  1.00  0.59           C  
ATOM   1832  C   MET A 126      19.635   6.891  20.164  1.00  0.59           C  
ATOM   1833  O   MET A 126      20.381   7.863  20.005  1.00  0.59           O  
ATOM   1834  CB  MET A 126      19.044   5.596  18.198  1.00  0.59           C  
ATOM   1835  CG  MET A 126      18.172   5.309  17.028  1.00  0.59           C  
ATOM   1836  SD  MET A 126      18.909   4.092  15.996  1.00  0.59           S  
ATOM   1837  CE  MET A 126      18.843   2.563  16.915  1.00  0.59           C  
ATOM   1838  H   MET A 126      18.845   8.427  18.079  1.00  0.59           H  
ATOM   1839  HA  MET A 126      17.663   6.211  19.744  1.00  0.59           H  
ATOM   1840 1HB  MET A 126      20.008   5.893  17.868  1.00  0.59           H  
ATOM   1841 2HB  MET A 126      19.171   4.643  18.721  1.00  0.59           H  
ATOM   1842 1HG  MET A 126      17.189   5.023  17.296  1.00  0.59           H  
ATOM   1843 2HG  MET A 126      18.089   6.219  16.453  1.00  0.59           H  
ATOM   1844 1HE  MET A 126      19.307   1.770  16.334  1.00  0.59           H  
ATOM   1845 2HE  MET A 126      19.368   2.681  17.862  1.00  0.59           H  
ATOM   1846 3HE  MET A 126      17.837   2.298  17.104  1.00  0.59           H  
ATOM   1847  N   GLY A 127      19.824   6.022  21.135  1.00  0.60           N  
ATOM   1848  CA  GLY A 127      21.005   6.262  21.952  1.00  0.60           C  
ATOM   1849  C   GLY A 127      21.218   5.315  23.101  1.00  0.60           C  
ATOM   1850  O   GLY A 127      20.279   4.734  23.639  1.00  0.60           O  
ATOM   1851  H   GLY A 127      19.183   5.232  21.261  1.00  0.60           H  
ATOM   1852 1HA  GLY A 127      21.876   6.216  21.302  1.00  0.60           H  
ATOM   1853 2HA  GLY A 127      20.967   7.280  22.339  1.00  0.60           H  
ATOM   1854  N   HIS A 128      22.483   5.218  23.490  1.00  0.61           N  
ATOM   1855  CA  HIS A 128      22.983   4.287  24.496  1.00  0.61           C  
ATOM   1856  C   HIS A 128      23.146   4.825  25.909  1.00  0.61           C  
ATOM   1857  O   HIS A 128      23.744   5.879  26.122  1.00  0.61           O  
ATOM   1858  CB  HIS A 128      24.339   3.784  24.001  1.00  0.61           C  
ATOM   1859  CG  HIS A 128      24.994   2.784  24.846  1.00  0.61           C  
ATOM   1860  ND1 HIS A 128      26.214   2.994  25.460  1.00  0.61           N  
ATOM   1861  CD2 HIS A 128      24.618   1.549  25.163  1.00  0.61           C  
ATOM   1862  CE1 HIS A 128      26.551   1.901  26.123  1.00  0.61           C  
ATOM   1863  NE2 HIS A 128      25.599   1.010  25.953  1.00  0.61           N  
ATOM   1864  H   HIS A 128      23.158   5.804  22.995  1.00  0.61           H  
ATOM   1865  HA  HIS A 128      22.312   3.446  24.562  1.00  0.61           H  
ATOM   1866 1HB  HIS A 128      24.216   3.355  23.005  1.00  0.61           H  
ATOM   1867 2HB  HIS A 128      25.010   4.633  23.902  1.00  0.61           H  
ATOM   1868  HD2 HIS A 128      23.705   1.076  24.834  1.00  0.61           H  
ATOM   1869  HE1 HIS A 128      27.461   1.757  26.702  1.00  0.61           H  
ATOM   1870  HE2 HIS A 128      25.581   0.059  26.333  1.00  0.61           H  
ATOM   1871  N   SER A 129      22.641   4.080  26.894  1.00  0.62           N  
ATOM   1872  CA  SER A 129      22.805   4.462  28.293  1.00  0.62           C  
ATOM   1873  C   SER A 129      22.197   5.832  28.540  1.00  0.62           C  
ATOM   1874  O   SER A 129      20.988   6.026  28.359  1.00  0.62           O  
ATOM   1875  CB  SER A 129      24.277   4.398  28.674  1.00  0.62           C  
ATOM   1876  OG  SER A 129      24.432   4.474  30.052  1.00  0.62           O  
ATOM   1877  H   SER A 129      22.103   3.243  26.657  1.00  0.62           H  
ATOM   1878  HA  SER A 129      22.282   3.754  28.921  1.00  0.62           H  
ATOM   1879 1HB  SER A 129      24.691   3.458  28.310  1.00  0.62           H  
ATOM   1880 2HB  SER A 129      24.828   5.177  28.206  1.00  0.62           H  
ATOM   1881  HG  SER A 129      23.856   3.785  30.407  1.00  0.62           H  
ATOM   1882  N   MET A 130      23.013   6.816  28.897  1.00  0.62           N  
ATOM   1883  CA  MET A 130      22.467   8.143  29.141  1.00  0.62           C  
ATOM   1884  C   MET A 130      21.800   8.658  27.857  1.00  0.62           C  
ATOM   1885  O   MET A 130      20.904   9.503  27.912  1.00  0.62           O  
ATOM   1886  CB  MET A 130      23.557   9.131  29.494  1.00  0.62           C  
ATOM   1887  CG  MET A 130      24.310   9.636  28.287  1.00  0.62           C  
ATOM   1888  SD  MET A 130      25.506  10.814  28.655  1.00  0.62           S  
ATOM   1889  CE  MET A 130      24.393  11.911  29.372  1.00  0.62           C  
ATOM   1890  H   MET A 130      23.995   6.633  29.030  1.00  0.62           H  
ATOM   1891  HA  MET A 130      21.722   8.092  29.936  1.00  0.62           H  
ATOM   1892 1HB  MET A 130      23.142   9.971  30.043  1.00  0.62           H  
ATOM   1893 2HB  MET A 130      24.275   8.651  30.111  1.00  0.62           H  
ATOM   1894 1HG  MET A 130      24.781   8.818  27.762  1.00  0.62           H  
ATOM   1895 2HG  MET A 130      23.616  10.118  27.615  1.00  0.62           H  
ATOM   1896 1HE  MET A 130      24.899  12.807  29.616  1.00  0.62           H  
ATOM   1897 2HE  MET A 130      23.611  12.117  28.703  1.00  0.62           H  
ATOM   1898 3HE  MET A 130      23.974  11.465  30.269  1.00  0.62           H  
ATOM   1899  N   GLY A 131      22.259   8.145  26.698  1.00  0.61           N  
ATOM   1900  CA  GLY A 131      21.771   8.483  25.381  1.00  0.61           C  
ATOM   1901  C   GLY A 131      20.327   8.087  25.242  1.00  0.61           C  
ATOM   1902  O   GLY A 131      19.544   8.769  24.582  1.00  0.61           O  
ATOM   1903  H   GLY A 131      22.992   7.443  26.727  1.00  0.61           H  
ATOM   1904 1HA  GLY A 131      21.888   9.535  25.186  1.00  0.61           H  
ATOM   1905 2HA  GLY A 131      22.374   7.957  24.637  1.00  0.61           H  
ATOM   1906  N   GLY A 132      19.967   6.969  25.871  1.00  0.60           N  
ATOM   1907  CA  GLY A 132      18.622   6.439  25.823  1.00  0.60           C  
ATOM   1908  C   GLY A 132      17.736   7.309  26.691  1.00  0.60           C  
ATOM   1909  O   GLY A 132      16.593   7.625  26.351  1.00  0.60           O  
ATOM   1910  H   GLY A 132      20.646   6.477  26.441  1.00  0.60           H  
ATOM   1911 1HA  GLY A 132      18.268   6.439  24.796  1.00  0.60           H  
ATOM   1912 2HA  GLY A 132      18.634   5.411  26.168  1.00  0.60           H  
ATOM   1913  N   GLY A 133      18.300   7.731  27.822  1.00  0.59           N  
ATOM   1914  CA  GLY A 133      17.605   8.636  28.725  1.00  0.59           C  
ATOM   1915  C   GLY A 133      17.288   9.910  27.942  1.00  0.59           C  
ATOM   1916  O   GLY A 133      16.127  10.331  27.839  1.00  0.59           O  
ATOM   1917  H   GLY A 133      19.243   7.409  28.043  1.00  0.59           H  
ATOM   1918 1HA  GLY A 133      16.690   8.175  29.097  1.00  0.59           H  
ATOM   1919 2HA  GLY A 133      18.244   8.865  29.581  1.00  0.59           H  
ATOM   1920  N   GLY A 134      18.335  10.496  27.352  1.00  0.59           N  
ATOM   1921  CA  GLY A 134      18.226  11.719  26.567  1.00  0.59           C  
ATOM   1922  C   GLY A 134      17.276  11.561  25.381  1.00  0.59           C  
ATOM   1923  O   GLY A 134      16.473  12.452  25.107  1.00  0.59           O  
ATOM   1924  H   GLY A 134      19.255  10.079  27.473  1.00  0.59           H  
ATOM   1925 1HA  GLY A 134      17.878  12.520  27.217  1.00  0.59           H  
ATOM   1926 2HA  GLY A 134      19.216  12.008  26.211  1.00  0.59           H  
ATOM   1927  N   THR A 135      17.303  10.395  24.730  1.00  0.59           N  
ATOM   1928  CA  THR A 135      16.418  10.105  23.610  1.00  0.59           C  
ATOM   1929  C   THR A 135      14.950  10.165  24.018  1.00  0.59           C  
ATOM   1930  O   THR A 135      14.137  10.792  23.328  1.00  0.59           O  
ATOM   1931  CB  THR A 135      16.735   8.711  23.044  1.00  0.59           C  
ATOM   1932  OG1 THR A 135      18.046   8.702  22.486  1.00  0.59           O  
ATOM   1933  CG2 THR A 135      15.730   8.273  22.052  1.00  0.59           C  
ATOM   1934  H   THR A 135      18.000   9.701  24.979  1.00  0.59           H  
ATOM   1935  HA  THR A 135      16.588  10.844  22.834  1.00  0.59           H  
ATOM   1936  HB  THR A 135      16.719   8.001  23.854  1.00  0.59           H  
ATOM   1937  HG1 THR A 135      18.685   8.954  23.181  1.00  0.59           H  
ATOM   1938 1HG2 THR A 135      15.976   7.272  21.697  1.00  0.59           H  
ATOM   1939 2HG2 THR A 135      14.771   8.265  22.550  1.00  0.59           H  
ATOM   1940 3HG2 THR A 135      15.698   8.952  21.219  1.00  0.59           H  
ATOM   1941  N   LEU A 136      14.600   9.544  25.139  1.00  0.59           N  
ATOM   1942  CA  LEU A 136      13.219   9.590  25.593  1.00  0.59           C  
ATOM   1943  C   LEU A 136      12.812  10.996  26.044  1.00  0.59           C  
ATOM   1944  O   LEU A 136      11.677  11.438  25.812  1.00  0.59           O  
ATOM   1945  CB  LEU A 136      12.991   8.573  26.703  1.00  0.59           C  
ATOM   1946  CG  LEU A 136      13.054   7.177  26.279  1.00  0.59           C  
ATOM   1947  CD1 LEU A 136      12.926   6.237  27.481  1.00  0.59           C  
ATOM   1948  CD2 LEU A 136      11.946   6.950  25.279  1.00  0.59           C  
ATOM   1949  H   LEU A 136      15.302   9.024  25.674  1.00  0.59           H  
ATOM   1950  HA  LEU A 136      12.582   9.313  24.756  1.00  0.59           H  
ATOM   1951 1HB  LEU A 136      13.725   8.734  27.497  1.00  0.59           H  
ATOM   1952 2HB  LEU A 136      12.011   8.714  27.078  1.00  0.59           H  
ATOM   1953  HG  LEU A 136      14.009   7.000  25.832  1.00  0.59           H  
ATOM   1954 1HD1 LEU A 136      12.986   5.205  27.145  1.00  0.59           H  
ATOM   1955 2HD1 LEU A 136      13.737   6.437  28.184  1.00  0.59           H  
ATOM   1956 3HD1 LEU A 136      11.971   6.402  27.970  1.00  0.59           H  
ATOM   1957 1HD2 LEU A 136      11.989   5.943  24.945  1.00  0.59           H  
ATOM   1958 2HD2 LEU A 136      10.982   7.140  25.752  1.00  0.59           H  
ATOM   1959 3HD2 LEU A 136      12.072   7.619  24.427  1.00  0.59           H  
ATOM   1960  N   ARG A 137      13.745  11.726  26.670  1.00  0.60           N  
ATOM   1961  CA  ARG A 137      13.442  13.086  27.107  1.00  0.60           C  
ATOM   1962  C   ARG A 137      13.215  13.965  25.866  1.00  0.60           C  
ATOM   1963  O   ARG A 137      12.290  14.784  25.826  1.00  0.60           O  
ATOM   1964  CB  ARG A 137      14.573  13.611  27.988  1.00  0.60           C  
ATOM   1965  CG  ARG A 137      14.707  12.885  29.350  1.00  0.60           C  
ATOM   1966  CD  ARG A 137      13.660  13.269  30.347  1.00  0.60           C  
ATOM   1967  NE  ARG A 137      13.966  14.541  31.010  1.00  0.60           N  
ATOM   1968  CZ  ARG A 137      13.090  15.295  31.707  1.00  0.60           C  
ATOM   1969  NH1 ARG A 137      11.819  14.926  31.818  1.00  0.60           N  
ATOM   1970  NH2 ARG A 137      13.517  16.407  32.290  1.00  0.60           N  
ATOM   1971  H   ARG A 137      14.664  11.322  26.866  1.00  0.60           H  
ATOM   1972  HA  ARG A 137      12.526  13.069  27.696  1.00  0.60           H  
ATOM   1973 1HB  ARG A 137      15.521  13.496  27.466  1.00  0.60           H  
ATOM   1974 2HB  ARG A 137      14.436  14.673  28.186  1.00  0.60           H  
ATOM   1975 1HG  ARG A 137      14.638  11.811  29.196  1.00  0.60           H  
ATOM   1976 2HG  ARG A 137      15.686  13.123  29.781  1.00  0.60           H  
ATOM   1977 1HD  ARG A 137      12.703  13.373  29.839  1.00  0.60           H  
ATOM   1978 2HD  ARG A 137      13.581  12.495  31.105  1.00  0.60           H  
ATOM   1979  HE  ARG A 137      14.946  14.886  30.959  1.00  0.60           H  
ATOM   1980 1HH1 ARG A 137      11.497  14.072  31.378  1.00  0.60           H  
ATOM   1981 2HH1 ARG A 137      11.172  15.496  32.345  1.00  0.60           H  
ATOM   1982 1HH2 ARG A 137      14.525  16.673  32.215  1.00  0.60           H  
ATOM   1983 2HH2 ARG A 137      12.885  16.982  32.817  1.00  0.60           H  
ATOM   1984  N   LEU A 138      14.019  13.748  24.824  1.00  0.61           N  
ATOM   1985  CA  LEU A 138      13.879  14.470  23.569  1.00  0.61           C  
ATOM   1986  C   LEU A 138      12.511  14.192  22.987  1.00  0.61           C  
ATOM   1987  O   LEU A 138      11.782  15.127  22.657  1.00  0.61           O  
ATOM   1988  CB  LEU A 138      14.962  14.062  22.570  1.00  0.61           C  
ATOM   1989  CG  LEU A 138      15.044  14.872  21.266  1.00  0.61           C  
ATOM   1990  CD1 LEU A 138      16.452  14.820  20.783  1.00  0.61           C  
ATOM   1991  CD2 LEU A 138      14.125  14.285  20.240  1.00  0.61           C  
ATOM   1992  H   LEU A 138      14.775  13.075  24.909  1.00  0.61           H  
ATOM   1993  HA  LEU A 138      13.968  15.537  23.765  1.00  0.61           H  
ATOM   1994 1HB  LEU A 138      15.932  14.129  23.064  1.00  0.61           H  
ATOM   1995 2HB  LEU A 138      14.801  13.023  22.294  1.00  0.61           H  
ATOM   1996  HG  LEU A 138      14.772  15.916  21.447  1.00  0.61           H  
ATOM   1997 1HD1 LEU A 138      16.541  15.373  19.859  1.00  0.61           H  
ATOM   1998 2HD1 LEU A 138      17.093  15.257  21.539  1.00  0.61           H  
ATOM   1999 3HD1 LEU A 138      16.737  13.799  20.624  1.00  0.61           H  
ATOM   2000 1HD2 LEU A 138      14.201  14.847  19.308  1.00  0.61           H  
ATOM   2001 2HD2 LEU A 138      14.419  13.258  20.073  1.00  0.61           H  
ATOM   2002 3HD2 LEU A 138      13.102  14.316  20.600  1.00  0.61           H  
ATOM   2003  N   ALA A 139      12.158  12.903  22.894  1.00  0.62           N  
ATOM   2004  CA  ALA A 139      10.892  12.479  22.320  1.00  0.62           C  
ATOM   2005  C   ALA A 139       9.714  13.122  23.042  1.00  0.62           C  
ATOM   2006  O   ALA A 139       8.738  13.518  22.401  1.00  0.62           O  
ATOM   2007  CB  ALA A 139      10.785  10.966  22.410  1.00  0.62           C  
ATOM   2008  H   ALA A 139      12.816  12.187  23.201  1.00  0.62           H  
ATOM   2009  HA  ALA A 139      10.867  12.791  21.275  1.00  0.62           H  
ATOM   2010 1HB  ALA A 139       9.859  10.646  21.964  1.00  0.62           H  
ATOM   2011 2HB  ALA A 139      11.623  10.513  21.881  1.00  0.62           H  
ATOM   2012 3HB  ALA A 139      10.809  10.661  23.453  1.00  0.62           H  
ATOM   2013  N   SER A 140       9.822  13.264  24.369  1.00  0.63           N  
ATOM   2014  CA  SER A 140       8.777  13.892  25.172  1.00  0.63           C  
ATOM   2015  C   SER A 140       8.632  15.373  24.810  1.00  0.63           C  
ATOM   2016  O   SER A 140       7.522  15.896  24.686  1.00  0.63           O  
ATOM   2017  CB  SER A 140       9.129  13.804  26.650  1.00  0.63           C  
ATOM   2018  OG  SER A 140       9.174  12.493  27.095  1.00  0.63           O  
ATOM   2019  H   SER A 140      10.643  12.887  24.843  1.00  0.63           H  
ATOM   2020  HA  SER A 140       7.831  13.384  24.982  1.00  0.63           H  
ATOM   2021 1HB  SER A 140      10.086  14.279  26.826  1.00  0.63           H  
ATOM   2022 2HB  SER A 140       8.387  14.354  27.222  1.00  0.63           H  
ATOM   2023  HG  SER A 140       9.909  12.072  26.595  1.00  0.63           H  
ATOM   2024  N   ARG A 141       9.775  16.045  24.624  1.00  0.65           N  
ATOM   2025  CA  ARG A 141       9.820  17.474  24.311  1.00  0.65           C  
ATOM   2026  C   ARG A 141       9.569  17.789  22.834  1.00  0.65           C  
ATOM   2027  O   ARG A 141       9.183  18.911  22.489  1.00  0.65           O  
ATOM   2028  CB  ARG A 141      11.163  18.041  24.728  1.00  0.65           C  
ATOM   2029  CG  ARG A 141      11.396  18.069  26.243  1.00  0.65           C  
ATOM   2030  CD  ARG A 141      12.776  18.505  26.588  1.00  0.65           C  
ATOM   2031  NE  ARG A 141      13.031  19.895  26.215  1.00  0.65           N  
ATOM   2032  CZ  ARG A 141      14.261  20.451  26.139  1.00  0.65           C  
ATOM   2033  NH1 ARG A 141      15.319  19.730  26.420  1.00  0.65           N  
ATOM   2034  NH2 ARG A 141      14.400  21.715  25.777  1.00  0.65           N  
ATOM   2035  H   ARG A 141      10.661  15.548  24.754  1.00  0.65           H  
ATOM   2036  HA  ARG A 141       9.048  17.968  24.899  1.00  0.65           H  
ATOM   2037 1HB  ARG A 141      11.956  17.433  24.285  1.00  0.65           H  
ATOM   2038 2HB  ARG A 141      11.272  19.054  24.344  1.00  0.65           H  
ATOM   2039 1HG  ARG A 141      10.690  18.755  26.706  1.00  0.65           H  
ATOM   2040 2HG  ARG A 141      11.245  17.065  26.644  1.00  0.65           H  
ATOM   2041 1HD  ARG A 141      12.929  18.406  27.663  1.00  0.65           H  
ATOM   2042 2HD  ARG A 141      13.493  17.872  26.061  1.00  0.65           H  
ATOM   2043  HE  ARG A 141      12.236  20.476  25.987  1.00  0.65           H  
ATOM   2044 1HH1 ARG A 141      15.219  18.769  26.691  1.00  0.65           H  
ATOM   2045 2HH1 ARG A 141      16.271  20.134  26.338  1.00  0.65           H  
ATOM   2046 1HH2 ARG A 141      13.588  22.267  25.554  1.00  0.65           H  
ATOM   2047 2HH2 ARG A 141      15.324  22.126  25.716  1.00  0.65           H  
ATOM   2048  N   ARG A 142       9.752  16.793  21.973  1.00  0.65           N  
ATOM   2049  CA  ARG A 142       9.544  16.913  20.532  1.00  0.65           C  
ATOM   2050  C   ARG A 142       8.610  15.822  19.977  1.00  0.65           C  
ATOM   2051  O   ARG A 142       9.081  14.888  19.325  1.00  0.65           O  
ATOM   2052  CB  ARG A 142      10.877  16.869  19.778  1.00  0.65           C  
ATOM   2053  CG  ARG A 142      11.799  18.089  19.962  1.00  0.65           C  
ATOM   2054  CD  ARG A 142      11.194  19.302  19.303  1.00  0.65           C  
ATOM   2055  NE  ARG A 142      11.100  19.144  17.835  1.00  0.65           N  
ATOM   2056  CZ  ARG A 142      12.057  19.499  16.911  1.00  0.65           C  
ATOM   2057  NH1 ARG A 142      13.200  20.095  17.262  1.00  0.65           N  
ATOM   2058  NH2 ARG A 142      11.828  19.247  15.631  1.00  0.65           N  
ATOM   2059  H   ARG A 142      10.107  15.911  22.336  1.00  0.65           H  
ATOM   2060  HA  ARG A 142       9.101  17.886  20.330  1.00  0.65           H  
ATOM   2061 1HB  ARG A 142      11.430  15.986  20.084  1.00  0.65           H  
ATOM   2062 2HB  ARG A 142      10.676  16.774  18.707  1.00  0.65           H  
ATOM   2063 1HG  ARG A 142      11.939  18.303  21.022  1.00  0.65           H  
ATOM   2064 2HG  ARG A 142      12.768  17.895  19.502  1.00  0.65           H  
ATOM   2065 1HD  ARG A 142      10.185  19.450  19.691  1.00  0.65           H  
ATOM   2066 2HD  ARG A 142      11.789  20.180  19.513  1.00  0.65           H  
ATOM   2067  HE  ARG A 142      10.242  18.682  17.471  1.00  0.65           H  
ATOM   2068 1HH1 ARG A 142      13.407  20.316  18.250  1.00  0.65           H  
ATOM   2069 2HH1 ARG A 142      13.905  20.355  16.536  1.00  0.65           H  
ATOM   2070 1HH2 ARG A 142      10.942  18.780  15.352  1.00  0.65           H  
ATOM   2071 2HH2 ARG A 142      12.506  19.500  14.931  1.00  0.65           H  
ATOM   2072  N   PRO A 143       7.268  15.935  20.173  1.00  0.65           N  
ATOM   2073  CA  PRO A 143       6.234  14.988  19.757  1.00  0.65           C  
ATOM   2074  C   PRO A 143       6.247  14.719  18.254  1.00  0.65           C  
ATOM   2075  O   PRO A 143       5.691  13.724  17.794  1.00  0.65           O  
ATOM   2076  CB  PRO A 143       4.934  15.711  20.141  1.00  0.65           C  
ATOM   2077  CG  PRO A 143       5.322  16.631  21.255  1.00  0.65           C  
ATOM   2078  CD  PRO A 143       6.714  17.095  20.910  1.00  0.65           C  
ATOM   2079  HA  PRO A 143       6.353  14.054  20.324  1.00  0.65           H  
ATOM   2080 1HB  PRO A 143       4.531  16.242  19.266  1.00  0.65           H  
ATOM   2081 2HB  PRO A 143       4.173  14.972  20.445  1.00  0.65           H  
ATOM   2082 1HG  PRO A 143       4.603  17.459  21.336  1.00  0.65           H  
ATOM   2083 2HG  PRO A 143       5.293  16.093  22.221  1.00  0.65           H  
ATOM   2084 1HD  PRO A 143       6.698  17.998  20.280  1.00  0.65           H  
ATOM   2085 2HD  PRO A 143       7.202  17.254  21.846  1.00  0.65           H  
ATOM   2086  N   ASP A 144       6.842  15.631  17.476  1.00  0.64           N  
ATOM   2087  CA  ASP A 144       6.921  15.473  16.029  1.00  0.64           C  
ATOM   2088  C   ASP A 144       7.940  14.409  15.604  1.00  0.64           C  
ATOM   2089  O   ASP A 144       7.975  14.013  14.437  1.00  0.64           O  
ATOM   2090  CB  ASP A 144       7.216  16.819  15.343  1.00  0.64           C  
ATOM   2091  CG  ASP A 144       8.532  17.515  15.774  1.00  0.64           C  
ATOM   2092  OD1 ASP A 144       8.701  17.767  16.951  1.00  0.64           O  
ATOM   2093  OD2 ASP A 144       9.344  17.821  14.920  1.00  0.64           O  
ATOM   2094  H   ASP A 144       7.264  16.442  17.893  1.00  0.64           H  
ATOM   2095  HA  ASP A 144       5.944  15.142  15.678  1.00  0.64           H  
ATOM   2096 1HB  ASP A 144       7.253  16.664  14.265  1.00  0.64           H  
ATOM   2097 2HB  ASP A 144       6.390  17.504  15.539  1.00  0.64           H  
ATOM   2098  N   LEU A 145       8.783  13.970  16.540  1.00  0.62           N  
ATOM   2099  CA  LEU A 145       9.772  12.940  16.261  1.00  0.62           C  
ATOM   2100  C   LEU A 145       9.003  11.686  15.840  1.00  0.62           C  
ATOM   2101  O   LEU A 145       7.995  11.340  16.451  1.00  0.62           O  
ATOM   2102  CB  LEU A 145      10.626  12.657  17.501  1.00  0.62           C  
ATOM   2103  CG  LEU A 145      11.839  11.813  17.264  1.00  0.62           C  
ATOM   2104  CD1 LEU A 145      12.805  12.652  16.447  1.00  0.62           C  
ATOM   2105  CD2 LEU A 145      12.424  11.346  18.585  1.00  0.62           C  
ATOM   2106  H   LEU A 145       8.728  14.343  17.487  1.00  0.62           H  
ATOM   2107  HA  LEU A 145      10.410  13.261  15.438  1.00  0.62           H  
ATOM   2108 1HB  LEU A 145      10.948  13.607  17.933  1.00  0.62           H  
ATOM   2109 2HB  LEU A 145      10.017  12.153  18.224  1.00  0.62           H  
ATOM   2110  HG  LEU A 145      11.572  10.939  16.674  1.00  0.62           H  
ATOM   2111 1HD1 LEU A 145      13.681  12.099  16.222  1.00  0.62           H  
ATOM   2112 2HD1 LEU A 145      12.321  12.941  15.524  1.00  0.62           H  
ATOM   2113 3HD1 LEU A 145      13.076  13.541  17.011  1.00  0.62           H  
ATOM   2114 1HD2 LEU A 145      13.304  10.739  18.394  1.00  0.62           H  
ATOM   2115 2HD2 LEU A 145      12.685  12.194  19.177  1.00  0.62           H  
ATOM   2116 3HD2 LEU A 145      11.696  10.757  19.120  1.00  0.62           H  
ATOM   2117  N   LYS A 146       9.418  11.023  14.769  1.00  0.60           N  
ATOM   2118  CA  LYS A 146       8.675   9.855  14.315  1.00  0.60           C  
ATOM   2119  C   LYS A 146       9.037   8.573  15.055  1.00  0.60           C  
ATOM   2120  O   LYS A 146       8.206   7.679  15.206  1.00  0.60           O  
ATOM   2121  CB  LYS A 146       8.853   9.679  12.828  1.00  0.60           C  
ATOM   2122  CG  LYS A 146       8.269  10.799  11.998  1.00  0.60           C  
ATOM   2123  CD  LYS A 146       6.764  10.922  12.207  1.00  0.60           C  
ATOM   2124  CE  LYS A 146       6.164  11.962  11.274  1.00  0.60           C  
ATOM   2125  NZ  LYS A 146       4.697  12.099  11.458  1.00  0.60           N  
ATOM   2126  H   LYS A 146      10.264  11.294  14.279  1.00  0.60           H  
ATOM   2127  HA  LYS A 146       7.617  10.042  14.498  1.00  0.60           H  
ATOM   2128 1HB  LYS A 146       9.915   9.606  12.591  1.00  0.60           H  
ATOM   2129 2HB  LYS A 146       8.382   8.754  12.520  1.00  0.60           H  
ATOM   2130 1HG  LYS A 146       8.750  11.748  12.251  1.00  0.60           H  
ATOM   2131 2HG  LYS A 146       8.440  10.586  10.950  1.00  0.60           H  
ATOM   2132 1HD  LYS A 146       6.290   9.956  12.025  1.00  0.60           H  
ATOM   2133 2HD  LYS A 146       6.568  11.220  13.241  1.00  0.60           H  
ATOM   2134 1HE  LYS A 146       6.639  12.925  11.467  1.00  0.60           H  
ATOM   2135 2HE  LYS A 146       6.361  11.669  10.243  1.00  0.60           H  
ATOM   2136 1HZ  LYS A 146       4.348  12.799  10.820  1.00  0.60           H  
ATOM   2137 2HZ  LYS A 146       4.251  11.213  11.266  1.00  0.60           H  
ATOM   2138 3HZ  LYS A 146       4.506  12.380  12.406  1.00  0.60           H  
ATOM   2139  N   ALA A 147      10.266   8.477  15.528  1.00  0.58           N  
ATOM   2140  CA  ALA A 147      10.615   7.278  16.288  1.00  0.58           C  
ATOM   2141  C   ALA A 147      11.751   7.523  17.251  1.00  0.58           C  
ATOM   2142  O   ALA A 147      12.629   8.355  17.004  1.00  0.58           O  
ATOM   2143  CB  ALA A 147      10.995   6.134  15.368  1.00  0.58           C  
ATOM   2144  H   ALA A 147      10.933   9.220  15.326  1.00  0.58           H  
ATOM   2145  HA  ALA A 147       9.741   6.979  16.867  1.00  0.58           H  
ATOM   2146 1HB  ALA A 147      11.216   5.250  15.966  1.00  0.58           H  
ATOM   2147 2HB  ALA A 147      10.169   5.916  14.691  1.00  0.58           H  
ATOM   2148 3HB  ALA A 147      11.868   6.405  14.795  1.00  0.58           H  
ATOM   2149  N   ALA A 148      11.773   6.720  18.304  1.00  0.57           N  
ATOM   2150  CA  ALA A 148      12.876   6.763  19.237  1.00  0.57           C  
ATOM   2151  C   ALA A 148      13.301   5.359  19.632  1.00  0.57           C  
ATOM   2152  O   ALA A 148      12.448   4.493  19.865  1.00  0.57           O  
ATOM   2153  CB  ALA A 148      12.468   7.547  20.472  1.00  0.57           C  
ATOM   2154  H   ALA A 148      10.980   6.099  18.477  1.00  0.57           H  
ATOM   2155  HA  ALA A 148      13.705   7.249  18.750  1.00  0.57           H  
ATOM   2156 1HB  ALA A 148      13.276   7.583  21.144  1.00  0.57           H  
ATOM   2157 2HB  ALA A 148      12.184   8.556  20.184  1.00  0.57           H  
ATOM   2158 3HB  ALA A 148      11.621   7.054  20.956  1.00  0.57           H  
ATOM   2159  N   ILE A 149      14.618   5.137  19.700  1.00  0.57           N  
ATOM   2160  CA  ILE A 149      15.127   3.827  20.098  1.00  0.57           C  
ATOM   2161  C   ILE A 149      16.243   3.846  21.143  1.00  0.57           C  
ATOM   2162  O   ILE A 149      17.428   3.779  20.786  1.00  0.57           O  
ATOM   2163  CB  ILE A 149      15.649   3.041  18.900  1.00  0.57           C  
ATOM   2164  CG1 ILE A 149      14.583   3.024  17.779  1.00  0.57           C  
ATOM   2165  CG2 ILE A 149      16.024   1.619  19.335  1.00  0.57           C  
ATOM   2166  CD1 ILE A 149      14.995   2.340  16.556  1.00  0.57           C  
ATOM   2167  H   ILE A 149      15.256   5.905  19.472  1.00  0.57           H  
ATOM   2168  HA  ILE A 149      14.294   3.267  20.503  1.00  0.57           H  
ATOM   2169  HB  ILE A 149      16.512   3.502  18.541  1.00  0.57           H  
ATOM   2170 1HG1 ILE A 149      13.692   2.559  18.153  1.00  0.57           H  
ATOM   2171 2HG1 ILE A 149      14.348   4.042  17.491  1.00  0.57           H  
ATOM   2172 1HG2 ILE A 149      16.414   1.057  18.495  1.00  0.57           H  
ATOM   2173 2HG2 ILE A 149      16.774   1.671  20.120  1.00  0.57           H  
ATOM   2174 3HG2 ILE A 149      15.155   1.120  19.713  1.00  0.57           H  
ATOM   2175 1HD1 ILE A 149      14.190   2.380  15.835  1.00  0.57           H  
ATOM   2176 2HD1 ILE A 149      15.870   2.821  16.143  1.00  0.57           H  
ATOM   2177 3HD1 ILE A 149      15.217   1.315  16.781  1.00  0.57           H  
ATOM   2178  N   PRO A 150      15.917   4.006  22.420  1.00  0.57           N  
ATOM   2179  CA  PRO A 150      16.837   3.892  23.516  1.00  0.57           C  
ATOM   2180  C   PRO A 150      17.463   2.504  23.562  1.00  0.57           C  
ATOM   2181  O   PRO A 150      16.769   1.489  23.437  1.00  0.57           O  
ATOM   2182  CB  PRO A 150      15.931   4.129  24.714  1.00  0.57           C  
ATOM   2183  CG  PRO A 150      14.789   4.904  24.176  1.00  0.57           C  
ATOM   2184  CD  PRO A 150      14.559   4.381  22.816  1.00  0.57           C  
ATOM   2185  HA  PRO A 150      17.613   4.665  23.425  1.00  0.57           H  
ATOM   2186 1HB  PRO A 150      15.640   3.169  25.154  1.00  0.57           H  
ATOM   2187 2HB  PRO A 150      16.456   4.675  25.476  1.00  0.57           H  
ATOM   2188 1HG  PRO A 150      13.929   4.766  24.822  1.00  0.57           H  
ATOM   2189 2HG  PRO A 150      15.040   5.972  24.169  1.00  0.57           H  
ATOM   2190 1HD  PRO A 150      13.893   3.514  22.838  1.00  0.57           H  
ATOM   2191 2HD  PRO A 150      14.165   5.194  22.228  1.00  0.57           H  
ATOM   2192  N   LEU A 151      18.745   2.477  23.813  1.00  0.59           N  
ATOM   2193  CA  LEU A 151      19.524   1.272  23.937  1.00  0.59           C  
ATOM   2194  C   LEU A 151      20.009   1.285  25.383  1.00  0.59           C  
ATOM   2195  O   LEU A 151      20.662   2.240  25.812  1.00  0.59           O  
ATOM   2196  CB  LEU A 151      20.647   1.329  22.901  1.00  0.59           C  
ATOM   2197  CG  LEU A 151      20.173   1.608  21.424  1.00  0.59           C  
ATOM   2198  CD1 LEU A 151      21.368   1.865  20.529  1.00  0.59           C  
ATOM   2199  CD2 LEU A 151      19.374   0.435  20.906  1.00  0.59           C  
ATOM   2200  H   LEU A 151      19.238   3.353  23.888  1.00  0.59           H  
ATOM   2201  HA  LEU A 151      18.899   0.394  23.770  1.00  0.59           H  
ATOM   2202 1HB  LEU A 151      21.337   2.097  23.165  1.00  0.59           H  
ATOM   2203 2HB  LEU A 151      21.159   0.387  22.912  1.00  0.59           H  
ATOM   2204  HG  LEU A 151      19.555   2.504  21.413  1.00  0.59           H  
ATOM   2205 1HD1 LEU A 151      21.020   2.077  19.524  1.00  0.59           H  
ATOM   2206 2HD1 LEU A 151      21.926   2.724  20.909  1.00  0.59           H  
ATOM   2207 3HD1 LEU A 151      22.008   1.006  20.501  1.00  0.59           H  
ATOM   2208 1HD2 LEU A 151      19.044   0.645  19.888  1.00  0.59           H  
ATOM   2209 2HD2 LEU A 151      19.990  -0.463  20.909  1.00  0.59           H  
ATOM   2210 3HD2 LEU A 151      18.505   0.285  21.545  1.00  0.59           H  
ATOM   2211  N   THR A 152      19.646   0.258  26.133  1.00  0.61           N  
ATOM   2212  CA  THR A 152      19.842   0.161  27.573  1.00  0.61           C  
ATOM   2213  C   THR A 152      19.891   1.533  28.238  1.00  0.61           C  
ATOM   2214  O   THR A 152      20.945   1.921  28.729  1.00  0.61           O  
ATOM   2215  CB  THR A 152      21.124  -0.609  27.944  1.00  0.61           C  
ATOM   2216  OG1 THR A 152      21.133  -0.790  29.367  1.00  0.61           O  
ATOM   2217  CG2 THR A 152      22.397   0.123  27.519  1.00  0.61           C  
ATOM   2218  H   THR A 152      19.160  -0.496  25.681  1.00  0.61           H  
ATOM   2219  HA  THR A 152      19.021  -0.416  27.988  1.00  0.61           H  
ATOM   2220  HB  THR A 152      21.101  -1.590  27.462  1.00  0.61           H  
ATOM   2221  HG1 THR A 152      21.886  -1.361  29.648  1.00  0.61           H  
ATOM   2222 1HG2 THR A 152      23.270  -0.469  27.811  1.00  0.61           H  
ATOM   2223 2HG2 THR A 152      22.390   0.239  26.454  1.00  0.61           H  
ATOM   2224 3HG2 THR A 152      22.453   1.098  27.992  1.00  0.61           H  
ATOM   2225  N   PRO A 153      18.769   2.287  28.289  1.00  0.65           N  
ATOM   2226  CA  PRO A 153      18.715   3.658  28.740  1.00  0.65           C  
ATOM   2227  C   PRO A 153      19.063   3.762  30.205  1.00  0.65           C  
ATOM   2228  O   PRO A 153      18.762   2.858  30.976  1.00  0.65           O  
ATOM   2229  CB  PRO A 153      17.235   4.042  28.522  1.00  0.65           C  
ATOM   2230  CG  PRO A 153      16.490   2.733  28.502  1.00  0.65           C  
ATOM   2231  CD  PRO A 153      17.462   1.739  27.876  1.00  0.65           C  
ATOM   2232  HA  PRO A 153      19.389   4.262  28.124  1.00  0.65           H  
ATOM   2233 1HB  PRO A 153      16.904   4.704  29.340  1.00  0.65           H  
ATOM   2234 2HB  PRO A 153      17.113   4.596  27.617  1.00  0.65           H  
ATOM   2235 1HG  PRO A 153      16.212   2.468  29.529  1.00  0.65           H  
ATOM   2236 2HG  PRO A 153      15.549   2.835  27.937  1.00  0.65           H  
ATOM   2237 1HD  PRO A 153      17.275   0.764  28.293  1.00  0.65           H  
ATOM   2238 2HD  PRO A 153      17.370   1.749  26.778  1.00  0.65           H  
ATOM   2239  N   TRP A 154      19.651   4.882  30.589  1.00  0.69           N  
ATOM   2240  CA  TRP A 154      19.956   5.159  31.989  1.00  0.69           C  
ATOM   2241  C   TRP A 154      19.433   6.548  32.340  1.00  0.69           C  
ATOM   2242  O   TRP A 154      19.860   7.549  31.761  1.00  0.69           O  
ATOM   2243  CB  TRP A 154      21.462   5.090  32.223  1.00  0.69           C  
ATOM   2244  CG  TRP A 154      21.942   5.089  33.678  1.00  0.69           C  
ATOM   2245  CD1 TRP A 154      21.280   5.479  34.805  1.00  0.69           C  
ATOM   2246  CD2 TRP A 154      23.260   4.686  34.126  1.00  0.69           C  
ATOM   2247  NE1 TRP A 154      22.087   5.328  35.906  1.00  0.69           N  
ATOM   2248  CE2 TRP A 154      23.296   4.850  35.507  1.00  0.69           C  
ATOM   2249  CE3 TRP A 154      24.397   4.220  33.474  1.00  0.69           C  
ATOM   2250  CZ2 TRP A 154      24.421   4.556  36.246  1.00  0.69           C  
ATOM   2251  CZ3 TRP A 154      25.520   3.944  34.211  1.00  0.69           C  
ATOM   2252  CH2 TRP A 154      25.535   4.100  35.560  1.00  0.69           C  
ATOM   2253  H   TRP A 154      19.916   5.549  29.872  1.00  0.69           H  
ATOM   2254  HA  TRP A 154      19.456   4.424  32.621  1.00  0.69           H  
ATOM   2255 1HB  TRP A 154      21.843   4.185  31.750  1.00  0.69           H  
ATOM   2256 2HB  TRP A 154      21.935   5.932  31.718  1.00  0.69           H  
ATOM   2257  HD1 TRP A 154      20.273   5.848  34.850  1.00  0.69           H  
ATOM   2258  HE1 TRP A 154      21.830   5.544  36.857  1.00  0.69           H  
ATOM   2259  HE3 TRP A 154      24.404   4.086  32.409  1.00  0.69           H  
ATOM   2260  HZ2 TRP A 154      24.453   4.682  37.326  1.00  0.69           H  
ATOM   2261  HZ3 TRP A 154      26.400   3.598  33.685  1.00  0.69           H  
ATOM   2262  HH2 TRP A 154      26.445   3.866  36.111  1.00  0.69           H  
ATOM   2263  N   HIS A 155      18.487   6.597  33.264  1.00  0.73           N  
ATOM   2264  CA  HIS A 155      17.848   7.835  33.686  1.00  0.73           C  
ATOM   2265  C   HIS A 155      17.269   7.645  35.081  1.00  0.73           C  
ATOM   2266  O   HIS A 155      16.835   6.548  35.425  1.00  0.73           O  
ATOM   2267  CB  HIS A 155      16.753   8.225  32.707  1.00  0.73           C  
ATOM   2268  CG  HIS A 155      16.221   9.594  32.881  1.00  0.73           C  
ATOM   2269  ND1 HIS A 155      16.935  10.717  32.555  1.00  0.73           N  
ATOM   2270  CD2 HIS A 155      15.034  10.018  33.314  1.00  0.73           C  
ATOM   2271  CE1 HIS A 155      16.201  11.784  32.796  1.00  0.73           C  
ATOM   2272  NE2 HIS A 155      15.039  11.385  33.258  1.00  0.73           N  
ATOM   2273  H   HIS A 155      18.193   5.727  33.694  1.00  0.73           H  
ATOM   2274  HA  HIS A 155      18.582   8.640  33.729  1.00  0.73           H  
ATOM   2275 1HB  HIS A 155      17.103   8.110  31.687  1.00  0.73           H  
ATOM   2276 2HB  HIS A 155      15.955   7.543  32.861  1.00  0.73           H  
ATOM   2277  HD2 HIS A 155      14.232   9.382  33.636  1.00  0.73           H  
ATOM   2278  HE1 HIS A 155      16.500  12.823  32.631  1.00  0.73           H  
ATOM   2279  HE2 HIS A 155      14.267  11.985  33.521  1.00  0.73           H  
ATOM   2280  N   LEU A 156      17.294   8.688  35.902  1.00  0.76           N  
ATOM   2281  CA  LEU A 156      16.739   8.551  37.245  1.00  0.76           C  
ATOM   2282  C   LEU A 156      15.257   8.934  37.349  1.00  0.76           C  
ATOM   2283  O   LEU A 156      14.453   8.188  37.919  1.00  0.76           O  
ATOM   2284  CB  LEU A 156      17.571   9.385  38.209  1.00  0.76           C  
ATOM   2285  CG  LEU A 156      19.040   8.954  38.294  1.00  0.76           C  
ATOM   2286  CD1 LEU A 156      19.784   9.894  39.223  1.00  0.76           C  
ATOM   2287  CD2 LEU A 156      19.111   7.507  38.766  1.00  0.76           C  
ATOM   2288  H   LEU A 156      17.684   9.566  35.588  1.00  0.76           H  
ATOM   2289  HA  LEU A 156      16.833   7.509  37.542  1.00  0.76           H  
ATOM   2290 1HB  LEU A 156      17.537  10.426  37.894  1.00  0.76           H  
ATOM   2291 2HB  LEU A 156      17.137   9.309  39.205  1.00  0.76           H  
ATOM   2292  HG  LEU A 156      19.500   9.028  37.308  1.00  0.76           H  
ATOM   2293 1HD1 LEU A 156      20.832   9.600  39.277  1.00  0.76           H  
ATOM   2294 2HD1 LEU A 156      19.714  10.913  38.842  1.00  0.76           H  
ATOM   2295 3HD1 LEU A 156      19.343   9.846  40.217  1.00  0.76           H  
ATOM   2296 1HD2 LEU A 156      20.153   7.193  38.819  1.00  0.76           H  
ATOM   2297 2HD2 LEU A 156      18.655   7.424  39.753  1.00  0.76           H  
ATOM   2298 3HD2 LEU A 156      18.575   6.867  38.062  1.00  0.76           H  
ATOM   2299  N   ASN A 157      14.858  10.049  36.744  1.00  0.77           N  
ATOM   2300  CA  ASN A 157      13.466  10.506  36.848  1.00  0.77           C  
ATOM   2301  C   ASN A 157      12.621   9.815  35.784  1.00  0.77           C  
ATOM   2302  O   ASN A 157      12.151  10.419  34.813  1.00  0.77           O  
ATOM   2303  CB  ASN A 157      13.398  12.009  36.723  1.00  0.77           C  
ATOM   2304  CG  ASN A 157      14.080  12.699  37.874  1.00  0.77           C  
ATOM   2305  OD1 ASN A 157      13.950  12.284  39.032  1.00  0.77           O  
ATOM   2306  ND2 ASN A 157      14.809  13.744  37.579  1.00  0.77           N  
ATOM   2307  H   ASN A 157      15.528  10.611  36.242  1.00  0.77           H  
ATOM   2308  HA  ASN A 157      13.070  10.215  37.822  1.00  0.77           H  
ATOM   2309 1HB  ASN A 157      13.873  12.320  35.795  1.00  0.77           H  
ATOM   2310 2HB  ASN A 157      12.356  12.325  36.683  1.00  0.77           H  
ATOM   2311 1HD2 ASN A 157      15.286  14.242  38.304  1.00  0.77           H  
ATOM   2312 2HD2 ASN A 157      14.887  14.048  36.631  1.00  0.77           H  
ATOM   2313  N   LYS A 158      12.456   8.520  35.965  1.00  0.76           N  
ATOM   2314  CA  LYS A 158      11.902   7.662  34.932  1.00  0.76           C  
ATOM   2315  C   LYS A 158      10.407   7.698  34.747  1.00  0.76           C  
ATOM   2316  O   LYS A 158       9.698   6.767  35.127  1.00  0.76           O  
ATOM   2317  CB  LYS A 158      12.294   6.223  35.189  1.00  0.76           C  
ATOM   2318  CG  LYS A 158      13.757   5.951  35.122  1.00  0.76           C  
ATOM   2319  CD  LYS A 158      14.011   4.480  35.259  1.00  0.76           C  
ATOM   2320  CE  LYS A 158      13.721   4.008  36.679  1.00  0.76           C  
ATOM   2321  NZ  LYS A 158      14.774   4.451  37.634  1.00  0.76           N  
ATOM   2322  H   LYS A 158      12.840   8.122  36.823  1.00  0.76           H  
ATOM   2323  HA  LYS A 158      12.343   7.972  33.991  1.00  0.76           H  
ATOM   2324 1HB  LYS A 158      11.950   5.930  36.179  1.00  0.76           H  
ATOM   2325 2HB  LYS A 158      11.798   5.576  34.466  1.00  0.76           H  
ATOM   2326 1HG  LYS A 158      14.166   6.301  34.180  1.00  0.76           H  
ATOM   2327 2HG  LYS A 158      14.264   6.470  35.930  1.00  0.76           H  
ATOM   2328 1HD  LYS A 158      13.408   3.923  34.541  1.00  0.76           H  
ATOM   2329 2HD  LYS A 158      15.066   4.292  35.046  1.00  0.76           H  
ATOM   2330 1HE  LYS A 158      12.767   4.417  36.999  1.00  0.76           H  
ATOM   2331 2HE  LYS A 158      13.652   2.934  36.692  1.00  0.76           H  
ATOM   2332 1HZ  LYS A 158      14.553   4.129  38.559  1.00  0.76           H  
ATOM   2333 2HZ  LYS A 158      15.672   4.067  37.342  1.00  0.76           H  
ATOM   2334 3HZ  LYS A 158      14.827   5.467  37.629  1.00  0.76           H  
ATOM   2335  N   SER A 159       9.935   8.761  34.132  1.00  0.74           N  
ATOM   2336  CA  SER A 159       8.522   8.871  33.828  1.00  0.74           C  
ATOM   2337  C   SER A 159       8.301   9.477  32.458  1.00  0.74           C  
ATOM   2338  O   SER A 159       8.390  10.693  32.282  1.00  0.74           O  
ATOM   2339  CB  SER A 159       7.818   9.709  34.871  1.00  0.74           C  
ATOM   2340  OG  SER A 159       6.456   9.844  34.561  1.00  0.74           O  
ATOM   2341  H   SER A 159      10.594   9.503  33.901  1.00  0.74           H  
ATOM   2342  HA  SER A 159       8.089   7.871  33.829  1.00  0.74           H  
ATOM   2343 1HB  SER A 159       7.929   9.238  35.848  1.00  0.74           H  
ATOM   2344 2HB  SER A 159       8.285  10.693  34.925  1.00  0.74           H  
ATOM   2345  HG  SER A 159       6.062  10.320  35.295  1.00  0.74           H  
ATOM   2346  N   TRP A 160       7.960   8.631  31.492  1.00  0.71           N  
ATOM   2347  CA  TRP A 160       7.753   9.067  30.125  1.00  0.71           C  
ATOM   2348  C   TRP A 160       6.304   9.004  29.668  1.00  0.71           C  
ATOM   2349  O   TRP A 160       6.006   8.711  28.505  1.00  0.71           O  
ATOM   2350  CB  TRP A 160       8.698   8.349  29.210  1.00  0.71           C  
ATOM   2351  CG  TRP A 160      10.064   8.807  29.454  1.00  0.71           C  
ATOM   2352  CD1 TRP A 160      10.625   9.946  28.990  1.00  0.71           C  
ATOM   2353  CD2 TRP A 160      11.075   8.143  30.192  1.00  0.71           C  
ATOM   2354  NE1 TRP A 160      11.913  10.035  29.408  1.00  0.71           N  
ATOM   2355  CE2 TRP A 160      12.214   8.938  30.123  1.00  0.71           C  
ATOM   2356  CE3 TRP A 160      11.117   6.961  30.883  1.00  0.71           C  
ATOM   2357  CZ2 TRP A 160      13.380   8.571  30.706  1.00  0.71           C  
ATOM   2358  CZ3 TRP A 160      12.284   6.603  31.476  1.00  0.71           C  
ATOM   2359  CH2 TRP A 160      13.379   7.368  31.384  1.00  0.71           C  
ATOM   2360  H   TRP A 160       7.907   7.624  31.676  1.00  0.71           H  
ATOM   2361  HA  TRP A 160       8.044  10.115  30.074  1.00  0.71           H  
ATOM   2362 1HB  TRP A 160       8.654   7.277  29.412  1.00  0.71           H  
ATOM   2363 2HB  TRP A 160       8.434   8.495  28.190  1.00  0.71           H  
ATOM   2364  HD1 TRP A 160      10.119  10.679  28.380  1.00  0.71           H  
ATOM   2365  HE1 TRP A 160      12.548  10.783  29.203  1.00  0.71           H  
ATOM   2366  HE3 TRP A 160      10.244   6.329  30.951  1.00  0.71           H  
ATOM   2367  HZ2 TRP A 160      14.281   9.184  30.640  1.00  0.71           H  
ATOM   2368  HZ3 TRP A 160      12.319   5.676  32.027  1.00  0.71           H  
ATOM   2369  HH2 TRP A 160      14.259   7.015  31.856  1.00  0.71           H  
ATOM   2370  N   SER A 161       5.404   9.353  30.584  1.00  0.68           N  
ATOM   2371  CA  SER A 161       3.961   9.348  30.352  1.00  0.68           C  
ATOM   2372  C   SER A 161       3.530  10.289  29.217  1.00  0.68           C  
ATOM   2373  O   SER A 161       2.411  10.196  28.719  1.00  0.68           O  
ATOM   2374  CB  SER A 161       3.232   9.740  31.620  1.00  0.68           C  
ATOM   2375  OG  SER A 161       3.455  11.088  31.945  1.00  0.68           O  
ATOM   2376  H   SER A 161       5.748   9.600  31.505  1.00  0.68           H  
ATOM   2377  HA  SER A 161       3.666   8.331  30.103  1.00  0.68           H  
ATOM   2378 1HB  SER A 161       2.165   9.562  31.498  1.00  0.68           H  
ATOM   2379 2HB  SER A 161       3.578   9.108  32.437  1.00  0.68           H  
ATOM   2380  HG  SER A 161       2.945  11.603  31.309  1.00  0.68           H  
ATOM   2381  N   ASN A 162       4.400  11.229  28.842  1.00  0.65           N  
ATOM   2382  CA  ASN A 162       4.113  12.171  27.773  1.00  0.65           C  
ATOM   2383  C   ASN A 162       4.740  11.793  26.413  1.00  0.65           C  
ATOM   2384  O   ASN A 162       4.646  12.571  25.460  1.00  0.65           O  
ATOM   2385  CB  ASN A 162       4.567  13.559  28.185  1.00  0.65           C  
ATOM   2386  CG  ASN A 162       3.761  14.123  29.329  1.00  0.65           C  
ATOM   2387  OD1 ASN A 162       2.539  13.950  29.398  1.00  0.65           O  
ATOM   2388  ND2 ASN A 162       4.429  14.800  30.231  1.00  0.65           N  
ATOM   2389  H   ASN A 162       5.296  11.267  29.303  1.00  0.65           H  
ATOM   2390  HA  ASN A 162       3.033  12.194  27.625  1.00  0.65           H  
ATOM   2391 1HB  ASN A 162       5.618  13.520  28.477  1.00  0.65           H  
ATOM   2392 2HB  ASN A 162       4.491  14.233  27.332  1.00  0.65           H  
ATOM   2393 1HD2 ASN A 162       3.950  15.201  31.013  1.00  0.65           H  
ATOM   2394 2HD2 ASN A 162       5.418  14.918  30.138  1.00  0.65           H  
ATOM   2395  N   VAL A 163       5.350  10.605  26.285  1.00  0.64           N  
ATOM   2396  CA  VAL A 163       5.918  10.257  24.978  1.00  0.64           C  
ATOM   2397  C   VAL A 163       4.882   9.678  24.033  1.00  0.64           C  
ATOM   2398  O   VAL A 163       4.356   8.587  24.251  1.00  0.64           O  
ATOM   2399  CB  VAL A 163       7.078   9.245  25.109  1.00  0.64           C  
ATOM   2400  CG1 VAL A 163       7.578   8.823  23.728  1.00  0.64           C  
ATOM   2401  CG2 VAL A 163       8.223   9.886  25.830  1.00  0.64           C  
ATOM   2402  H   VAL A 163       5.433   9.961  27.072  1.00  0.64           H  
ATOM   2403  HA  VAL A 163       6.320  11.167  24.532  1.00  0.64           H  
ATOM   2404  HB  VAL A 163       6.730   8.363  25.650  1.00  0.64           H  
ATOM   2405 1HG1 VAL A 163       8.402   8.112  23.835  1.00  0.64           H  
ATOM   2406 2HG1 VAL A 163       6.771   8.348  23.175  1.00  0.64           H  
ATOM   2407 3HG1 VAL A 163       7.925   9.701  23.192  1.00  0.64           H  
ATOM   2408 1HG2 VAL A 163       9.048   9.176  25.924  1.00  0.64           H  
ATOM   2409 2HG2 VAL A 163       8.558  10.750  25.264  1.00  0.64           H  
ATOM   2410 3HG2 VAL A 163       7.894  10.205  26.817  1.00  0.64           H  
ATOM   2411  N   GLN A 164       4.637  10.415  22.951  1.00  0.62           N  
ATOM   2412  CA  GLN A 164       3.667  10.066  21.914  1.00  0.62           C  
ATOM   2413  C   GLN A 164       4.356   9.416  20.713  1.00  0.62           C  
ATOM   2414  O   GLN A 164       3.719   8.973  19.759  1.00  0.62           O  
ATOM   2415  CB  GLN A 164       2.937  11.330  21.467  1.00  0.62           C  
ATOM   2416  CG  GLN A 164       2.108  11.997  22.562  1.00  0.62           C  
ATOM   2417  CD  GLN A 164       1.453  13.299  22.096  1.00  0.62           C  
ATOM   2418  OE1 GLN A 164       1.765  13.818  21.020  1.00  0.62           O  
ATOM   2419  NE2 GLN A 164       0.539  13.827  22.904  1.00  0.62           N  
ATOM   2420  H   GLN A 164       5.121  11.301  22.874  1.00  0.62           H  
ATOM   2421  HA  GLN A 164       2.947   9.363  22.324  1.00  0.62           H  
ATOM   2422 1HB  GLN A 164       3.664  12.058  21.100  1.00  0.62           H  
ATOM   2423 2HB  GLN A 164       2.272  11.088  20.639  1.00  0.62           H  
ATOM   2424 1HG  GLN A 164       1.322  11.311  22.877  1.00  0.62           H  
ATOM   2425 2HG  GLN A 164       2.762  12.229  23.407  1.00  0.62           H  
ATOM   2426 1HE2 GLN A 164       0.075  14.678  22.650  1.00  0.62           H  
ATOM   2427 2HE2 GLN A 164       0.316  13.375  23.768  1.00  0.62           H  
ATOM   2428  N   VAL A 165       5.673   9.402  20.774  1.00  0.61           N  
ATOM   2429  CA  VAL A 165       6.534   8.924  19.708  1.00  0.61           C  
ATOM   2430  C   VAL A 165       6.778   7.425  19.838  1.00  0.61           C  
ATOM   2431  O   VAL A 165       7.223   6.987  20.904  1.00  0.61           O  
ATOM   2432  CB  VAL A 165       7.869   9.634  19.815  1.00  0.61           C  
ATOM   2433  CG1 VAL A 165       8.815   9.134  18.764  1.00  0.61           C  
ATOM   2434  CG2 VAL A 165       7.642  11.149  19.750  1.00  0.61           C  
ATOM   2435  H   VAL A 165       6.099   9.763  21.614  1.00  0.61           H  
ATOM   2436  HA  VAL A 165       6.080   9.190  18.761  1.00  0.61           H  
ATOM   2437  HB  VAL A 165       8.316   9.389  20.767  1.00  0.61           H  
ATOM   2438 1HG1 VAL A 165       9.767   9.623  18.862  1.00  0.61           H  
ATOM   2439 2HG1 VAL A 165       8.948   8.067  18.882  1.00  0.61           H  
ATOM   2440 3HG1 VAL A 165       8.403   9.338  17.788  1.00  0.61           H  
ATOM   2441 1HG2 VAL A 165       8.584  11.673  19.865  1.00  0.61           H  
ATOM   2442 2HG2 VAL A 165       7.192  11.417  18.793  1.00  0.61           H  
ATOM   2443 3HG2 VAL A 165       6.975  11.455  20.553  1.00  0.61           H  
ATOM   2444  N   PRO A 166       6.520   6.605  18.806  1.00  0.60           N  
ATOM   2445  CA  PRO A 166       6.718   5.180  18.871  1.00  0.60           C  
ATOM   2446  C   PRO A 166       8.110   4.902  19.387  1.00  0.60           C  
ATOM   2447  O   PRO A 166       9.081   5.510  18.913  1.00  0.60           O  
ATOM   2448  CB  PRO A 166       6.542   4.754  17.420  1.00  0.60           C  
ATOM   2449  CG  PRO A 166       5.557   5.770  16.871  1.00  0.60           C  
ATOM   2450  CD  PRO A 166       5.929   7.088  17.551  1.00  0.60           C  
ATOM   2451  HA  PRO A 166       5.949   4.779  19.523  1.00  0.60           H  
ATOM   2452 1HB  PRO A 166       7.513   4.776  16.900  1.00  0.60           H  
ATOM   2453 2HB  PRO A 166       6.180   3.717  17.378  1.00  0.60           H  
ATOM   2454 1HG  PRO A 166       5.655   5.831  15.775  1.00  0.60           H  
ATOM   2455 2HG  PRO A 166       4.527   5.454  17.083  1.00  0.60           H  
ATOM   2456 1HD  PRO A 166       6.642   7.667  16.975  1.00  0.60           H  
ATOM   2457 2HD  PRO A 166       4.995   7.641  17.744  1.00  0.60           H  
ATOM   2458  N   THR A 167       8.187   3.994  20.354  1.00  0.59           N  
ATOM   2459  CA  THR A 167       9.451   3.729  21.016  1.00  0.59           C  
ATOM   2460  C   THR A 167       9.859   2.261  21.173  1.00  0.59           C  
ATOM   2461  O   THR A 167       9.107   1.459  21.730  1.00  0.59           O  
ATOM   2462  CB  THR A 167       9.412   4.361  22.419  1.00  0.59           C  
ATOM   2463  OG1 THR A 167       9.209   5.798  22.340  1.00  0.59           O  
ATOM   2464  CG2 THR A 167      10.685   4.076  23.133  1.00  0.59           C  
ATOM   2465  H   THR A 167       7.332   3.508  20.624  1.00  0.59           H  
ATOM   2466  HA  THR A 167      10.220   4.225  20.443  1.00  0.59           H  
ATOM   2467  HB  THR A 167       8.585   3.923  22.977  1.00  0.59           H  
ATOM   2468  HG1 THR A 167       8.445   6.036  21.752  1.00  0.59           H  
ATOM   2469 1HG2 THR A 167      10.636   4.488  24.118  1.00  0.59           H  
ATOM   2470 2HG2 THR A 167      10.810   3.016  23.201  1.00  0.59           H  
ATOM   2471 3HG2 THR A 167      11.518   4.511  22.584  1.00  0.59           H  
ATOM   2472  N   LEU A 168      11.100   1.963  20.788  1.00  0.58           N  
ATOM   2473  CA  LEU A 168      11.718   0.645  20.981  1.00  0.58           C  
ATOM   2474  C   LEU A 168      12.852   0.682  21.987  1.00  0.58           C  
ATOM   2475  O   LEU A 168      13.874   1.307  21.749  1.00  0.58           O  
ATOM   2476  CB  LEU A 168      12.237   0.089  19.654  1.00  0.58           C  
ATOM   2477  CG  LEU A 168      13.127  -1.196  19.697  1.00  0.58           C  
ATOM   2478  CD1 LEU A 168      12.407  -2.409  20.260  1.00  0.58           C  
ATOM   2479  CD2 LEU A 168      13.568  -1.491  18.289  1.00  0.58           C  
ATOM   2480  H   LEU A 168      11.644   2.712  20.353  1.00  0.58           H  
ATOM   2481  HA  LEU A 168      10.957  -0.034  21.350  1.00  0.58           H  
ATOM   2482 1HB  LEU A 168      11.379  -0.163  19.063  1.00  0.58           H  
ATOM   2483 2HB  LEU A 168      12.777   0.853  19.144  1.00  0.58           H  
ATOM   2484  HG  LEU A 168      13.979  -0.993  20.322  1.00  0.58           H  
ATOM   2485 1HD1 LEU A 168      13.088  -3.262  20.266  1.00  0.58           H  
ATOM   2486 2HD1 LEU A 168      12.076  -2.207  21.279  1.00  0.58           H  
ATOM   2487 3HD1 LEU A 168      11.566  -2.635  19.631  1.00  0.58           H  
ATOM   2488 1HD2 LEU A 168      14.210  -2.351  18.278  1.00  0.58           H  
ATOM   2489 2HD2 LEU A 168      12.695  -1.694  17.697  1.00  0.58           H  
ATOM   2490 3HD2 LEU A 168      14.100  -0.636  17.883  1.00  0.58           H  
ATOM   2491  N   ILE A 169      12.691  -0.015  23.093  1.00  0.58           N  
ATOM   2492  CA  ILE A 169      13.724  -0.037  24.115  1.00  0.58           C  
ATOM   2493  C   ILE A 169      14.431  -1.375  24.133  1.00  0.58           C  
ATOM   2494  O   ILE A 169      13.784  -2.413  24.294  1.00  0.58           O  
ATOM   2495  CB  ILE A 169      13.143   0.295  25.497  1.00  0.58           C  
ATOM   2496  CG1 ILE A 169      12.570   1.713  25.443  1.00  0.58           C  
ATOM   2497  CG2 ILE A 169      14.223   0.172  26.558  1.00  0.58           C  
ATOM   2498  CD1 ILE A 169      11.781   2.110  26.629  1.00  0.58           C  
ATOM   2499  H   ILE A 169      11.820  -0.526  23.230  1.00  0.58           H  
ATOM   2500  HA  ILE A 169      14.460   0.729  23.878  1.00  0.58           H  
ATOM   2501  HB  ILE A 169      12.319  -0.387  25.724  1.00  0.58           H  
ATOM   2502 1HG1 ILE A 169      13.387   2.406  25.327  1.00  0.58           H  
ATOM   2503 2HG1 ILE A 169      11.939   1.782  24.586  1.00  0.58           H  
ATOM   2504 1HG2 ILE A 169      13.810   0.416  27.540  1.00  0.58           H  
ATOM   2505 2HG2 ILE A 169      14.604  -0.850  26.568  1.00  0.58           H  
ATOM   2506 3HG2 ILE A 169      15.030   0.857  26.317  1.00  0.58           H  
ATOM   2507 1HD1 ILE A 169      11.412   3.127  26.506  1.00  0.58           H  
ATOM   2508 2HD1 ILE A 169      10.954   1.433  26.723  1.00  0.58           H  
ATOM   2509 3HD1 ILE A 169      12.406   2.056  27.511  1.00  0.58           H  
ATOM   2510  N   ILE A 170      15.750  -1.339  23.947  1.00  0.59           N  
ATOM   2511  CA  ILE A 170      16.523  -2.574  23.896  1.00  0.59           C  
ATOM   2512  C   ILE A 170      17.464  -2.730  25.083  1.00  0.59           C  
ATOM   2513  O   ILE A 170      18.355  -1.915  25.283  1.00  0.59           O  
ATOM   2514  CB  ILE A 170      17.335  -2.639  22.601  1.00  0.59           C  
ATOM   2515  CG1 ILE A 170      16.344  -2.559  21.392  1.00  0.59           C  
ATOM   2516  CG2 ILE A 170      18.164  -3.885  22.586  1.00  0.59           C  
ATOM   2517  CD1 ILE A 170      16.973  -2.514  20.026  1.00  0.59           C  
ATOM   2518  H   ILE A 170      16.202  -0.431  23.807  1.00  0.59           H  
ATOM   2519  HA  ILE A 170      15.834  -3.409  23.903  1.00  0.59           H  
ATOM   2520  HB  ILE A 170      17.987  -1.780  22.539  1.00  0.59           H  
ATOM   2521 1HG1 ILE A 170      15.670  -3.382  21.428  1.00  0.59           H  
ATOM   2522 2HG1 ILE A 170      15.772  -1.647  21.512  1.00  0.59           H  
ATOM   2523 1HG2 ILE A 170      18.713  -3.894  21.678  1.00  0.59           H  
ATOM   2524 2HG2 ILE A 170      18.852  -3.884  23.433  1.00  0.59           H  
ATOM   2525 3HG2 ILE A 170      17.524  -4.763  22.652  1.00  0.59           H  
ATOM   2526 1HD1 ILE A 170      16.209  -2.432  19.273  1.00  0.59           H  
ATOM   2527 2HD1 ILE A 170      17.636  -1.659  19.953  1.00  0.59           H  
ATOM   2528 3HD1 ILE A 170      17.527  -3.429  19.862  1.00  0.59           H  
ATOM   2529  N   GLY A 171      17.275  -3.777  25.871  1.00  0.61           N  
ATOM   2530  CA  GLY A 171      18.086  -4.010  27.052  1.00  0.61           C  
ATOM   2531  C   GLY A 171      18.986  -5.236  26.921  1.00  0.61           C  
ATOM   2532  O   GLY A 171      19.068  -5.872  25.865  1.00  0.61           O  
ATOM   2533  H   GLY A 171      16.537  -4.427  25.640  1.00  0.61           H  
ATOM   2534 1HA  GLY A 171      18.694  -3.132  27.262  1.00  0.61           H  
ATOM   2535 2HA  GLY A 171      17.420  -4.143  27.901  1.00  0.61           H  
ATOM   2536  N   ALA A 172      19.630  -5.576  28.028  1.00  0.63           N  
ATOM   2537  CA  ALA A 172      20.543  -6.703  28.106  1.00  0.63           C  
ATOM   2538  C   ALA A 172      20.528  -7.290  29.506  1.00  0.63           C  
ATOM   2539  O   ALA A 172      20.770  -6.596  30.501  1.00  0.63           O  
ATOM   2540  CB  ALA A 172      21.930  -6.246  27.741  1.00  0.63           C  
ATOM   2541  H   ALA A 172      19.500  -5.009  28.853  1.00  0.63           H  
ATOM   2542  HA  ALA A 172      20.214  -7.480  27.413  1.00  0.63           H  
ATOM   2543 1HB  ALA A 172      22.574  -7.072  27.812  1.00  0.63           H  
ATOM   2544 2HB  ALA A 172      21.937  -5.852  26.725  1.00  0.63           H  
ATOM   2545 3HB  ALA A 172      22.259  -5.484  28.413  1.00  0.63           H  
ATOM   2546  N   GLU A 173      20.301  -8.586  29.574  1.00  0.65           N  
ATOM   2547  CA  GLU A 173      20.175  -9.307  30.829  1.00  0.65           C  
ATOM   2548  C   GLU A 173      21.378  -9.167  31.757  1.00  0.65           C  
ATOM   2549  O   GLU A 173      21.204  -9.041  32.969  1.00  0.65           O  
ATOM   2550  CB  GLU A 173      19.896 -10.785  30.544  1.00  0.65           C  
ATOM   2551  CG  GLU A 173      19.680 -11.644  31.789  1.00  0.65           C  
ATOM   2552  CD  GLU A 173      19.344 -13.062  31.440  1.00  0.65           C  
ATOM   2553  OE1 GLU A 173      19.231 -13.338  30.270  1.00  0.65           O  
ATOM   2554  OE2 GLU A 173      19.201 -13.869  32.330  1.00  0.65           O  
ATOM   2555  H   GLU A 173      20.162  -9.104  28.710  1.00  0.65           H  
ATOM   2556  HA  GLU A 173      19.304  -8.902  31.350  1.00  0.65           H  
ATOM   2557 1HB  GLU A 173      19.004 -10.871  29.916  1.00  0.65           H  
ATOM   2558 2HB  GLU A 173      20.731 -11.209  29.981  1.00  0.65           H  
ATOM   2559 1HG  GLU A 173      20.593 -11.630  32.389  1.00  0.65           H  
ATOM   2560 2HG  GLU A 173      18.875 -11.214  32.382  1.00  0.65           H  
ATOM   2561  N   ASN A 174      22.599  -9.145  31.212  1.00  0.67           N  
ATOM   2562  CA  ASN A 174      23.780  -9.062  32.055  1.00  0.67           C  
ATOM   2563  C   ASN A 174      24.329  -7.634  32.125  1.00  0.67           C  
ATOM   2564  O   ASN A 174      25.531  -7.412  32.358  1.00  0.67           O  
ATOM   2565  CB  ASN A 174      24.838 -10.045  31.593  1.00  0.67           C  
ATOM   2566  CG  ASN A 174      24.435 -11.486  31.796  1.00  0.67           C  
ATOM   2567  OD1 ASN A 174      23.849 -11.853  32.823  1.00  0.67           O  
ATOM   2568  ND2 ASN A 174      24.748 -12.313  30.831  1.00  0.67           N  
ATOM   2569  H   ASN A 174      22.741  -9.221  30.203  1.00  0.67           H  
ATOM   2570  HA  ASN A 174      23.495  -9.338  33.070  1.00  0.67           H  
ATOM   2571 1HB  ASN A 174      25.051  -9.886  30.540  1.00  0.67           H  
ATOM   2572 2HB  ASN A 174      25.761  -9.861  32.140  1.00  0.67           H  
ATOM   2573 1HD2 ASN A 174      24.509 -13.281  30.902  1.00  0.67           H  
ATOM   2574 2HD2 ASN A 174      25.223 -11.976  30.016  1.00  0.67           H  
ATOM   2575  N   ASP A 175      23.465  -6.633  31.931  1.00  0.68           N  
ATOM   2576  CA  ASP A 175      23.967  -5.274  31.995  1.00  0.68           C  
ATOM   2577  C   ASP A 175      24.194  -4.822  33.425  1.00  0.68           C  
ATOM   2578  O   ASP A 175      23.367  -4.155  34.026  1.00  0.68           O  
ATOM   2579  CB  ASP A 175      23.016  -4.289  31.325  1.00  0.68           C  
ATOM   2580  CG  ASP A 175      23.617  -2.918  31.264  1.00  0.68           C  
ATOM   2581  OD1 ASP A 175      24.532  -2.675  32.001  1.00  0.68           O  
ATOM   2582  OD2 ASP A 175      23.238  -2.112  30.451  1.00  0.68           O  
ATOM   2583  H   ASP A 175      22.482  -6.808  31.709  1.00  0.68           H  
ATOM   2584  HA  ASP A 175      24.920  -5.236  31.471  1.00  0.68           H  
ATOM   2585 1HB  ASP A 175      22.798  -4.620  30.331  1.00  0.68           H  
ATOM   2586 2HB  ASP A 175      22.071  -4.246  31.872  1.00  0.68           H  
ATOM   2587  N   THR A 176      25.379  -5.119  33.929  1.00  0.69           N  
ATOM   2588  CA  THR A 176      25.786  -4.788  35.290  1.00  0.69           C  
ATOM   2589  C   THR A 176      25.731  -3.283  35.566  1.00  0.69           C  
ATOM   2590  O   THR A 176      25.384  -2.851  36.667  1.00  0.69           O  
ATOM   2591  CB  THR A 176      27.216  -5.289  35.554  1.00  0.69           C  
ATOM   2592  OG1 THR A 176      27.256  -6.720  35.423  1.00  0.69           O  
ATOM   2593  CG2 THR A 176      27.667  -4.884  36.939  1.00  0.69           C  
ATOM   2594  H   THR A 176      25.978  -5.690  33.338  1.00  0.69           H  
ATOM   2595  HA  THR A 176      25.103  -5.283  35.980  1.00  0.69           H  
ATOM   2596  HB  THR A 176      27.889  -4.850  34.817  1.00  0.69           H  
ATOM   2597  HG1 THR A 176      26.964  -6.972  34.534  1.00  0.69           H  
ATOM   2598 1HG2 THR A 176      28.683  -5.240  37.110  1.00  0.69           H  
ATOM   2599 2HG2 THR A 176      27.644  -3.797  37.024  1.00  0.69           H  
ATOM   2600 3HG2 THR A 176      27.000  -5.321  37.681  1.00  0.69           H  
ATOM   2601  N   VAL A 177      26.147  -2.500  34.578  1.00  0.68           N  
ATOM   2602  CA  VAL A 177      26.230  -1.046  34.661  1.00  0.68           C  
ATOM   2603  C   VAL A 177      24.866  -0.365  34.799  1.00  0.68           C  
ATOM   2604  O   VAL A 177      24.691   0.545  35.615  1.00  0.68           O  
ATOM   2605  CB  VAL A 177      26.921  -0.529  33.396  1.00  0.68           C  
ATOM   2606  CG1 VAL A 177      26.870   0.946  33.343  1.00  0.68           C  
ATOM   2607  CG2 VAL A 177      28.353  -1.030  33.365  1.00  0.68           C  
ATOM   2608  H   VAL A 177      26.378  -2.943  33.697  1.00  0.68           H  
ATOM   2609  HA  VAL A 177      26.836  -0.791  35.530  1.00  0.68           H  
ATOM   2610  HB  VAL A 177      26.387  -0.907  32.529  1.00  0.68           H  
ATOM   2611 1HG1 VAL A 177      27.347   1.294  32.428  1.00  0.68           H  
ATOM   2612 2HG1 VAL A 177      25.829   1.256  33.349  1.00  0.68           H  
ATOM   2613 3HG1 VAL A 177      27.387   1.361  34.205  1.00  0.68           H  
ATOM   2614 1HG2 VAL A 177      28.836  -0.680  32.452  1.00  0.68           H  
ATOM   2615 2HG2 VAL A 177      28.889  -0.650  34.233  1.00  0.68           H  
ATOM   2616 3HG2 VAL A 177      28.354  -2.119  33.383  1.00  0.68           H  
ATOM   2617  N   ALA A 178      23.907  -0.805  33.996  1.00  0.68           N  
ATOM   2618  CA  ALA A 178      22.556  -0.260  33.997  1.00  0.68           C  
ATOM   2619  C   ALA A 178      21.526  -1.380  33.801  1.00  0.68           C  
ATOM   2620  O   ALA A 178      20.931  -1.486  32.730  1.00  0.68           O  
ATOM   2621  CB  ALA A 178      22.412   0.784  32.897  1.00  0.68           C  
ATOM   2622  H   ALA A 178      24.134  -1.558  33.339  1.00  0.68           H  
ATOM   2623  HA  ALA A 178      22.378   0.223  34.956  1.00  0.68           H  
ATOM   2624 1HB  ALA A 178      21.404   1.206  32.910  1.00  0.68           H  
ATOM   2625 2HB  ALA A 178      23.136   1.578  33.054  1.00  0.68           H  
ATOM   2626 3HB  ALA A 178      22.595   0.310  31.926  1.00  0.68           H  
ATOM   2627  N   PRO A 179      21.241  -2.198  34.823  1.00  0.66           N  
ATOM   2628  CA  PRO A 179      20.411  -3.381  34.727  1.00  0.66           C  
ATOM   2629  C   PRO A 179      19.053  -3.060  34.139  1.00  0.66           C  
ATOM   2630  O   PRO A 179      18.411  -2.057  34.486  1.00  0.66           O  
ATOM   2631  CB  PRO A 179      20.309  -3.841  36.178  1.00  0.66           C  
ATOM   2632  CG  PRO A 179      21.569  -3.310  36.829  1.00  0.66           C  
ATOM   2633  CD  PRO A 179      21.799  -1.963  36.173  1.00  0.66           C  
ATOM   2634  HA  PRO A 179      20.925  -4.135  34.110  1.00  0.66           H  
ATOM   2635 1HB  PRO A 179      19.395  -3.443  36.627  1.00  0.66           H  
ATOM   2636 2HB  PRO A 179      20.235  -4.936  36.221  1.00  0.66           H  
ATOM   2637 1HG  PRO A 179      21.452  -3.251  37.919  1.00  0.66           H  
ATOM   2638 2HG  PRO A 179      22.411  -3.999  36.636  1.00  0.66           H  
ATOM   2639 1HD  PRO A 179      21.260  -1.160  36.686  1.00  0.66           H  
ATOM   2640 2HD  PRO A 179      22.873  -1.797  36.155  1.00  0.66           H  
ATOM   2641  N   VAL A 180      18.574  -3.982  33.325  1.00  0.65           N  
ATOM   2642  CA  VAL A 180      17.316  -3.824  32.630  1.00  0.65           C  
ATOM   2643  C   VAL A 180      16.163  -3.593  33.565  1.00  0.65           C  
ATOM   2644  O   VAL A 180      15.389  -2.652  33.382  1.00  0.65           O  
ATOM   2645  CB  VAL A 180      17.066  -5.098  31.827  1.00  0.65           C  
ATOM   2646  CG1 VAL A 180      15.709  -5.124  31.264  1.00  0.65           C  
ATOM   2647  CG2 VAL A 180      18.047  -5.146  30.773  1.00  0.65           C  
ATOM   2648  H   VAL A 180      19.139  -4.798  33.125  1.00  0.65           H  
ATOM   2649  HA  VAL A 180      17.410  -2.977  31.952  1.00  0.65           H  
ATOM   2650  HB  VAL A 180      17.172  -5.970  32.476  1.00  0.65           H  
ATOM   2651 1HG1 VAL A 180      15.605  -6.035  30.714  1.00  0.65           H  
ATOM   2652 2HG1 VAL A 180      14.966  -5.094  32.060  1.00  0.65           H  
ATOM   2653 3HG1 VAL A 180      15.549  -4.310  30.605  1.00  0.65           H  
ATOM   2654 1HG2 VAL A 180      17.900  -6.053  30.198  1.00  0.65           H  
ATOM   2655 2HG2 VAL A 180      17.926  -4.276  30.144  1.00  0.65           H  
ATOM   2656 3HG2 VAL A 180      19.034  -5.135  31.222  1.00  0.65           H  
ATOM   2657  N   ALA A 181      16.118  -4.387  34.625  1.00  0.63           N  
ATOM   2658  CA  ALA A 181      15.081  -4.322  35.643  1.00  0.63           C  
ATOM   2659  C   ALA A 181      15.020  -2.983  36.373  1.00  0.63           C  
ATOM   2660  O   ALA A 181      14.011  -2.678  37.009  1.00  0.63           O  
ATOM   2661  CB  ALA A 181      15.305  -5.417  36.655  1.00  0.63           C  
ATOM   2662  H   ALA A 181      16.824  -5.103  34.708  1.00  0.63           H  
ATOM   2663  HA  ALA A 181      14.121  -4.479  35.147  1.00  0.63           H  
ATOM   2664 1HB  ALA A 181      14.504  -5.393  37.393  1.00  0.63           H  
ATOM   2665 2HB  ALA A 181      15.308  -6.383  36.151  1.00  0.63           H  
ATOM   2666 3HB  ALA A 181      16.263  -5.258  37.151  1.00  0.63           H  
ATOM   2667  N   LEU A 182      16.111  -2.217  36.366  1.00  0.62           N  
ATOM   2668  CA  LEU A 182      16.112  -0.953  37.072  1.00  0.62           C  
ATOM   2669  C   LEU A 182      15.857   0.210  36.134  1.00  0.62           C  
ATOM   2670  O   LEU A 182      15.304   1.230  36.549  1.00  0.62           O  
ATOM   2671  CB  LEU A 182      17.435  -0.747  37.786  1.00  0.62           C  
ATOM   2672  CG  LEU A 182      17.771  -1.819  38.818  1.00  0.62           C  
ATOM   2673  CD1 LEU A 182      19.123  -1.515  39.429  1.00  0.62           C  
ATOM   2674  CD2 LEU A 182      16.673  -1.874  39.860  1.00  0.62           C  
ATOM   2675  H   LEU A 182      16.930  -2.469  35.821  1.00  0.62           H  
ATOM   2676  HA  LEU A 182      15.316  -0.970  37.815  1.00  0.62           H  
ATOM   2677 1HB  LEU A 182      18.230  -0.747  37.035  1.00  0.62           H  
ATOM   2678 2HB  LEU A 182      17.427   0.222  38.281  1.00  0.62           H  
ATOM   2679  HG  LEU A 182      17.838  -2.786  38.325  1.00  0.62           H  
ATOM   2680 1HD1 LEU A 182      19.377  -2.287  40.155  1.00  0.62           H  
ATOM   2681 2HD1 LEU A 182      19.873  -1.490  38.651  1.00  0.62           H  
ATOM   2682 3HD1 LEU A 182      19.086  -0.547  39.926  1.00  0.62           H  
ATOM   2683 1HD2 LEU A 182      16.904  -2.646  40.593  1.00  0.62           H  
ATOM   2684 2HD2 LEU A 182      16.598  -0.909  40.361  1.00  0.62           H  
ATOM   2685 3HD2 LEU A 182      15.722  -2.106  39.376  1.00  0.62           H  
ATOM   2686  N   HIS A 183      16.270   0.077  34.873  1.00  0.61           N  
ATOM   2687  CA  HIS A 183      16.114   1.203  33.964  1.00  0.61           C  
ATOM   2688  C   HIS A 183      15.286   0.935  32.701  1.00  0.61           C  
ATOM   2689  O   HIS A 183      14.368   1.699  32.383  1.00  0.61           O  
ATOM   2690  CB  HIS A 183      17.502   1.688  33.540  1.00  0.61           C  
ATOM   2691  CG  HIS A 183      18.359   2.152  34.688  1.00  0.61           C  
ATOM   2692  ND1 HIS A 183      18.136   3.334  35.360  1.00  0.61           N  
ATOM   2693  CD2 HIS A 183      19.419   1.570  35.292  1.00  0.61           C  
ATOM   2694  CE1 HIS A 183      19.032   3.465  36.322  1.00  0.61           C  
ATOM   2695  NE2 HIS A 183      19.826   2.408  36.302  1.00  0.61           N  
ATOM   2696  H   HIS A 183      16.738  -0.778  34.576  1.00  0.61           H  
ATOM   2697  HA  HIS A 183      15.625   2.015  34.489  1.00  0.61           H  
ATOM   2698 1HB  HIS A 183      18.034   0.901  32.993  1.00  0.61           H  
ATOM   2699 2HB  HIS A 183      17.371   2.527  32.873  1.00  0.61           H  
ATOM   2700  HD2 HIS A 183      19.856   0.617  35.023  1.00  0.61           H  
ATOM   2701  HE1 HIS A 183      19.101   4.304  37.014  1.00  0.61           H  
ATOM   2702  HE2 HIS A 183      20.603   2.237  36.928  1.00  0.61           H  
ATOM   2703  N   ALA A 184      15.592  -0.134  31.965  1.00  0.61           N  
ATOM   2704  CA  ALA A 184      14.963  -0.321  30.659  1.00  0.61           C  
ATOM   2705  C   ALA A 184      13.524  -0.774  30.777  1.00  0.61           C  
ATOM   2706  O   ALA A 184      12.645  -0.253  30.082  1.00  0.61           O  
ATOM   2707  CB  ALA A 184      15.757  -1.314  29.845  1.00  0.61           C  
ATOM   2708  H   ALA A 184      16.254  -0.818  32.304  1.00  0.61           H  
ATOM   2709  HA  ALA A 184      14.963   0.635  30.145  1.00  0.61           H  
ATOM   2710 1HB  ALA A 184      15.310  -1.434  28.864  1.00  0.61           H  
ATOM   2711 2HB  ALA A 184      16.783  -0.969  29.742  1.00  0.61           H  
ATOM   2712 3HB  ALA A 184      15.748  -2.236  30.355  1.00  0.61           H  
ATOM   2713  N   GLU A 185      13.262  -1.712  31.680  1.00  0.60           N  
ATOM   2714  CA  GLU A 185      11.896  -2.170  31.802  1.00  0.60           C  
ATOM   2715  C   GLU A 185      11.014  -1.048  32.352  1.00  0.60           C  
ATOM   2716  O   GLU A 185      10.009  -0.734  31.718  1.00  0.60           O  
ATOM   2717  CB  GLU A 185      11.759  -3.498  32.566  1.00  0.60           C  
ATOM   2718  CG  GLU A 185      10.299  -3.943  32.714  1.00  0.60           C  
ATOM   2719  CD  GLU A 185      10.108  -5.263  33.432  1.00  0.60           C  
ATOM   2720  OE1 GLU A 185      11.077  -5.857  33.838  1.00  0.60           O  
ATOM   2721  OE2 GLU A 185       8.980  -5.673  33.574  1.00  0.60           O  
ATOM   2722  H   GLU A 185      14.010  -2.100  32.255  1.00  0.60           H  
ATOM   2723  HA  GLU A 185      11.531  -2.387  30.798  1.00  0.60           H  
ATOM   2724 1HB  GLU A 185      12.247  -4.272  31.975  1.00  0.60           H  
ATOM   2725 2HB  GLU A 185      12.256  -3.508  33.506  1.00  0.60           H  
ATOM   2726 1HG  GLU A 185       9.760  -3.168  33.263  1.00  0.60           H  
ATOM   2727 2HG  GLU A 185       9.859  -4.010  31.719  1.00  0.60           H  
ATOM   2728  N   PRO A 186      11.305  -0.413  33.512  1.00  0.60           N  
ATOM   2729  CA  PRO A 186      10.537   0.709  34.003  1.00  0.60           C  
ATOM   2730  C   PRO A 186      10.331   1.790  32.950  1.00  0.60           C  
ATOM   2731  O   PRO A 186       9.218   2.318  32.834  1.00  0.60           O  
ATOM   2732  CB  PRO A 186      11.400   1.218  35.150  1.00  0.60           C  
ATOM   2733  CG  PRO A 186      12.078  -0.016  35.660  1.00  0.60           C  
ATOM   2734  CD  PRO A 186      12.401  -0.820  34.427  1.00  0.60           C  
ATOM   2735  HA  PRO A 186       9.576   0.340  34.385  1.00  0.60           H  
ATOM   2736 1HB  PRO A 186      12.115   1.953  34.767  1.00  0.60           H  
ATOM   2737 2HB  PRO A 186      10.780   1.725  35.900  1.00  0.60           H  
ATOM   2738 1HG  PRO A 186      12.970   0.247  36.231  1.00  0.60           H  
ATOM   2739 2HG  PRO A 186      11.420  -0.562  36.348  1.00  0.60           H  
ATOM   2740 1HD  PRO A 186      13.380  -0.554  34.050  1.00  0.60           H  
ATOM   2741 2HD  PRO A 186      12.339  -1.843  34.726  1.00  0.60           H  
ATOM   2742  N   SER A 187      11.344   2.054  32.096  1.00  0.60           N  
ATOM   2743  CA  SER A 187      11.147   3.090  31.096  1.00  0.60           C  
ATOM   2744  C   SER A 187      10.017   2.699  30.166  1.00  0.60           C  
ATOM   2745  O   SER A 187       9.063   3.463  29.969  1.00  0.60           O  
ATOM   2746  CB  SER A 187      12.417   3.282  30.280  1.00  0.60           C  
ATOM   2747  OG  SER A 187      13.463   3.778  31.062  1.00  0.60           O  
ATOM   2748  H   SER A 187      12.267   1.619  32.175  1.00  0.60           H  
ATOM   2749  HA  SER A 187      10.878   4.013  31.600  1.00  0.60           H  
ATOM   2750 1HB  SER A 187      12.717   2.333  29.848  1.00  0.60           H  
ATOM   2751 2HB  SER A 187      12.217   3.968  29.462  1.00  0.60           H  
ATOM   2752  HG  SER A 187      13.725   3.046  31.655  1.00  0.60           H  
ATOM   2753  N   TYR A 188      10.061   1.449  29.706  1.00  0.60           N  
ATOM   2754  CA  TYR A 188       9.051   0.888  28.826  1.00  0.60           C  
ATOM   2755  C   TYR A 188       7.673   0.966  29.440  1.00  0.60           C  
ATOM   2756  O   TYR A 188       6.701   1.387  28.795  1.00  0.60           O  
ATOM   2757  CB  TYR A 188       9.426  -0.553  28.467  1.00  0.60           C  
ATOM   2758  CG  TYR A 188       8.406  -1.288  27.654  1.00  0.60           C  
ATOM   2759  CD1 TYR A 188       8.255  -1.021  26.298  1.00  0.60           C  
ATOM   2760  CD2 TYR A 188       7.652  -2.290  28.254  1.00  0.60           C  
ATOM   2761  CE1 TYR A 188       7.346  -1.751  25.563  1.00  0.60           C  
ATOM   2762  CE2 TYR A 188       6.742  -3.011  27.507  1.00  0.60           C  
ATOM   2763  CZ  TYR A 188       6.591  -2.743  26.163  1.00  0.60           C  
ATOM   2764  OH  TYR A 188       5.685  -3.460  25.417  1.00  0.60           O  
ATOM   2765  H   TYR A 188      10.865   0.863  29.950  1.00  0.60           H  
ATOM   2766  HA  TYR A 188       9.023   1.478  27.913  1.00  0.60           H  
ATOM   2767 1HB  TYR A 188      10.368  -0.561  27.916  1.00  0.60           H  
ATOM   2768 2HB  TYR A 188       9.594  -1.122  29.368  1.00  0.60           H  
ATOM   2769  HD1 TYR A 188       8.856  -0.246  25.815  1.00  0.60           H  
ATOM   2770  HD2 TYR A 188       7.783  -2.505  29.316  1.00  0.60           H  
ATOM   2771  HE1 TYR A 188       7.229  -1.550  24.514  1.00  0.60           H  
ATOM   2772  HE2 TYR A 188       6.150  -3.795  27.977  1.00  0.60           H  
ATOM   2773  HH  TYR A 188       5.146  -3.999  26.000  1.00  0.60           H  
ATOM   2774  N   THR A 189       7.563   0.539  30.689  1.00  0.61           N  
ATOM   2775  CA  THR A 189       6.265   0.492  31.328  1.00  0.61           C  
ATOM   2776  C   THR A 189       5.679   1.888  31.574  1.00  0.61           C  
ATOM   2777  O   THR A 189       4.457   2.033  31.644  1.00  0.61           O  
ATOM   2778  CB  THR A 189       6.334  -0.291  32.649  1.00  0.61           C  
ATOM   2779  OG1 THR A 189       7.213   0.371  33.565  1.00  0.61           O  
ATOM   2780  CG2 THR A 189       6.845  -1.713  32.378  1.00  0.61           C  
ATOM   2781  H   THR A 189       8.400   0.217  31.182  1.00  0.61           H  
ATOM   2782  HA  THR A 189       5.585  -0.042  30.665  1.00  0.61           H  
ATOM   2783  HB  THR A 189       5.343  -0.349  33.095  1.00  0.61           H  
ATOM   2784  HG1 THR A 189       7.903   0.863  33.078  1.00  0.61           H  
ATOM   2785 1HG2 THR A 189       6.895  -2.270  33.314  1.00  0.61           H  
ATOM   2786 2HG2 THR A 189       6.168  -2.218  31.690  1.00  0.61           H  
ATOM   2787 3HG2 THR A 189       7.824  -1.672  31.938  1.00  0.61           H  
ATOM   2788  N   SER A 190       6.528   2.923  31.655  1.00  0.62           N  
ATOM   2789  CA  SER A 190       6.035   4.277  31.887  1.00  0.62           C  
ATOM   2790  C   SER A 190       5.494   4.955  30.611  1.00  0.62           C  
ATOM   2791  O   SER A 190       4.893   6.030  30.693  1.00  0.62           O  
ATOM   2792  CB  SER A 190       7.116   5.148  32.492  1.00  0.62           C  
ATOM   2793  OG  SER A 190       8.077   5.537  31.551  1.00  0.62           O  
ATOM   2794  H   SER A 190       7.537   2.758  31.617  1.00  0.62           H  
ATOM   2795  HA  SER A 190       5.215   4.212  32.603  1.00  0.62           H  
ATOM   2796 1HB  SER A 190       6.664   6.029  32.937  1.00  0.62           H  
ATOM   2797 2HB  SER A 190       7.609   4.595  33.293  1.00  0.62           H  
ATOM   2798  HG  SER A 190       8.344   4.712  31.040  1.00  0.62           H  
ATOM   2799  N   ILE A 191       5.728   4.358  29.436  1.00  0.64           N  
ATOM   2800  CA  ILE A 191       5.274   4.940  28.171  1.00  0.64           C  
ATOM   2801  C   ILE A 191       3.803   4.524  27.946  1.00  0.64           C  
ATOM   2802  O   ILE A 191       3.488   3.340  28.081  1.00  0.64           O  
ATOM   2803  CB  ILE A 191       6.210   4.542  27.002  1.00  0.64           C  
ATOM   2804  CG1 ILE A 191       7.607   5.158  27.288  1.00  0.64           C  
ATOM   2805  CG2 ILE A 191       5.665   5.025  25.639  1.00  0.64           C  
ATOM   2806  CD1 ILE A 191       8.713   4.692  26.379  1.00  0.64           C  
ATOM   2807  H   ILE A 191       6.214   3.460  29.411  1.00  0.64           H  
ATOM   2808  HA  ILE A 191       5.373   6.009  28.260  1.00  0.64           H  
ATOM   2809  HB  ILE A 191       6.321   3.459  26.992  1.00  0.64           H  
ATOM   2810 1HG1 ILE A 191       7.524   6.244  27.205  1.00  0.64           H  
ATOM   2811 2HG1 ILE A 191       7.884   4.914  28.310  1.00  0.64           H  
ATOM   2812 1HG2 ILE A 191       6.346   4.727  24.840  1.00  0.64           H  
ATOM   2813 2HG2 ILE A 191       4.686   4.577  25.464  1.00  0.64           H  
ATOM   2814 3HG2 ILE A 191       5.574   6.109  25.637  1.00  0.64           H  
ATOM   2815 1HD1 ILE A 191       9.643   5.179  26.668  1.00  0.64           H  
ATOM   2816 2HD1 ILE A 191       8.827   3.611  26.464  1.00  0.64           H  
ATOM   2817 3HD1 ILE A 191       8.469   4.953  25.352  1.00  0.64           H  
ATOM   2818  N   PRO A 192       2.864   5.433  27.621  1.00  0.67           N  
ATOM   2819  CA  PRO A 192       1.445   5.143  27.461  1.00  0.67           C  
ATOM   2820  C   PRO A 192       1.175   4.043  26.453  1.00  0.67           C  
ATOM   2821  O   PRO A 192       1.870   3.913  25.445  1.00  0.67           O  
ATOM   2822  CB  PRO A 192       0.880   6.476  26.956  1.00  0.67           C  
ATOM   2823  CG  PRO A 192       1.831   7.507  27.457  1.00  0.67           C  
ATOM   2824  CD  PRO A 192       3.191   6.859  27.387  1.00  0.67           C  
ATOM   2825  HA  PRO A 192       1.020   4.880  28.444  1.00  0.67           H  
ATOM   2826 1HB  PRO A 192       0.821   6.466  25.854  1.00  0.67           H  
ATOM   2827 2HB  PRO A 192      -0.143   6.621  27.328  1.00  0.67           H  
ATOM   2828 1HG  PRO A 192       1.773   8.422  26.841  1.00  0.67           H  
ATOM   2829 2HG  PRO A 192       1.557   7.800  28.480  1.00  0.67           H  
ATOM   2830 1HD  PRO A 192       3.633   7.023  26.396  1.00  0.67           H  
ATOM   2831 2HD  PRO A 192       3.777   7.286  28.176  1.00  0.67           H  
ATOM   2832  N   THR A 193       0.101   3.291  26.685  1.00  0.69           N  
ATOM   2833  CA  THR A 193      -0.294   2.187  25.807  1.00  0.69           C  
ATOM   2834  C   THR A 193      -0.833   2.684  24.465  1.00  0.69           C  
ATOM   2835  O   THR A 193      -1.016   1.908  23.528  1.00  0.69           O  
ATOM   2836  CB  THR A 193      -1.343   1.303  26.503  1.00  0.69           C  
ATOM   2837  OG1 THR A 193      -2.500   2.089  26.820  1.00  0.69           O  
ATOM   2838  CG2 THR A 193      -0.760   0.720  27.778  1.00  0.69           C  
ATOM   2839  H   THR A 193      -0.442   3.460  27.521  1.00  0.69           H  
ATOM   2840  HA  THR A 193       0.588   1.577  25.606  1.00  0.69           H  
ATOM   2841  HB  THR A 193      -1.636   0.491  25.836  1.00  0.69           H  
ATOM   2842  HG1 THR A 193      -2.964   2.318  26.009  1.00  0.69           H  
ATOM   2843 1HG2 THR A 193      -1.507   0.094  28.268  1.00  0.69           H  
ATOM   2844 2HG2 THR A 193       0.116   0.119  27.535  1.00  0.69           H  
ATOM   2845 3HG2 THR A 193      -0.471   1.530  28.446  1.00  0.69           H  
ATOM   2846  N   SER A 194      -1.082   3.990  24.387  1.00  0.70           N  
ATOM   2847  CA  SER A 194      -1.528   4.650  23.169  1.00  0.70           C  
ATOM   2848  C   SER A 194      -0.356   4.920  22.215  1.00  0.70           C  
ATOM   2849  O   SER A 194      -0.570   5.297  21.060  1.00  0.70           O  
ATOM   2850  CB  SER A 194      -2.219   5.955  23.499  1.00  0.70           C  
ATOM   2851  OG  SER A 194      -1.315   6.878  24.038  1.00  0.70           O  
ATOM   2852  H   SER A 194      -0.923   4.547  25.212  1.00  0.70           H  
ATOM   2853  HA  SER A 194      -2.237   3.994  22.660  1.00  0.70           H  
ATOM   2854 1HB  SER A 194      -2.656   6.364  22.588  1.00  0.70           H  
ATOM   2855 2HB  SER A 194      -3.030   5.779  24.201  1.00  0.70           H  
ATOM   2856  HG  SER A 194      -0.502   6.788  23.515  1.00  0.70           H  
ATOM   2857  N   THR A 195       0.876   4.736  22.701  1.00  0.70           N  
ATOM   2858  CA  THR A 195       2.066   4.955  21.899  1.00  0.70           C  
ATOM   2859  C   THR A 195       2.597   3.601  21.484  1.00  0.70           C  
ATOM   2860  O   THR A 195       2.818   2.724  22.317  1.00  0.70           O  
ATOM   2861  CB  THR A 195       3.123   5.735  22.694  1.00  0.70           C  
ATOM   2862  OG1 THR A 195       2.567   7.004  23.056  1.00  0.70           O  
ATOM   2863  CG2 THR A 195       4.383   5.940  21.881  1.00  0.70           C  
ATOM   2864  H   THR A 195       1.013   4.418  23.659  1.00  0.70           H  
ATOM   2865  HA  THR A 195       1.807   5.518  21.003  1.00  0.70           H  
ATOM   2866  HB  THR A 195       3.364   5.188  23.601  1.00  0.70           H  
ATOM   2867  HG1 THR A 195       3.256   7.551  23.481  1.00  0.70           H  
ATOM   2868 1HG2 THR A 195       5.105   6.504  22.473  1.00  0.70           H  
ATOM   2869 2HG2 THR A 195       4.810   4.976  21.617  1.00  0.70           H  
ATOM   2870 3HG2 THR A 195       4.147   6.490  20.976  1.00  0.70           H  
ATOM   2871  N   ARG A 196       2.790   3.398  20.193  1.00  0.68           N  
ATOM   2872  CA  ARG A 196       3.254   2.089  19.782  1.00  0.68           C  
ATOM   2873  C   ARG A 196       4.625   1.876  20.391  1.00  0.68           C  
ATOM   2874  O   ARG A 196       5.511   2.712  20.232  1.00  0.68           O  
ATOM   2875  CB  ARG A 196       3.282   1.995  18.276  1.00  0.68           C  
ATOM   2876  CG  ARG A 196       1.895   2.239  17.658  1.00  0.68           C  
ATOM   2877  CD  ARG A 196       0.887   1.198  18.074  1.00  0.68           C  
ATOM   2878  NE  ARG A 196      -0.389   1.376  17.404  1.00  0.68           N  
ATOM   2879  CZ  ARG A 196      -1.440   0.528  17.492  1.00  0.68           C  
ATOM   2880  NH1 ARG A 196      -1.359  -0.573  18.207  1.00  0.68           N  
ATOM   2881  NH2 ARG A 196      -2.565   0.808  16.850  1.00  0.68           N  
ATOM   2882  H   ARG A 196       2.603   4.132  19.523  1.00  0.68           H  
ATOM   2883  HA  ARG A 196       2.573   1.327  20.166  1.00  0.68           H  
ATOM   2884 1HB  ARG A 196       3.969   2.734  17.874  1.00  0.68           H  
ATOM   2885 2HB  ARG A 196       3.637   1.019  17.972  1.00  0.68           H  
ATOM   2886 1HG  ARG A 196       1.528   3.209  17.993  1.00  0.68           H  
ATOM   2887 2HG  ARG A 196       1.968   2.241  16.571  1.00  0.68           H  
ATOM   2888 1HD  ARG A 196       1.243   0.219  17.856  1.00  0.68           H  
ATOM   2889 2HD  ARG A 196       0.718   1.275  19.151  1.00  0.68           H  
ATOM   2890  HE  ARG A 196      -0.508   2.208  16.845  1.00  0.68           H  
ATOM   2891 1HH1 ARG A 196      -0.492  -0.814  18.715  1.00  0.68           H  
ATOM   2892 2HH1 ARG A 196      -2.148  -1.195  18.266  1.00  0.68           H  
ATOM   2893 1HH2 ARG A 196      -2.636   1.653  16.298  1.00  0.68           H  
ATOM   2894 2HH2 ARG A 196      -3.350   0.178  16.913  1.00  0.68           H  
ATOM   2895  N   LYS A 197       4.821   0.759  21.049  1.00  0.67           N  
ATOM   2896  CA  LYS A 197       6.096   0.548  21.690  1.00  0.67           C  
ATOM   2897  C   LYS A 197       6.561  -0.883  21.659  1.00  0.67           C  
ATOM   2898  O   LYS A 197       5.796  -1.820  21.406  1.00  0.67           O  
ATOM   2899  CB  LYS A 197       6.049   1.080  23.136  1.00  0.67           C  
ATOM   2900  CG  LYS A 197       5.024   0.421  24.057  1.00  0.67           C  
ATOM   2901  CD  LYS A 197       5.050   1.040  25.463  1.00  0.67           C  
ATOM   2902  CE  LYS A 197       4.181   0.255  26.433  1.00  0.67           C  
ATOM   2903  NZ  LYS A 197       4.233   0.817  27.801  1.00  0.67           N  
ATOM   2904  H   LYS A 197       4.058   0.108  21.177  1.00  0.67           H  
ATOM   2905  HA  LYS A 197       6.835   1.127  21.148  1.00  0.67           H  
ATOM   2906 1HB  LYS A 197       7.034   0.967  23.595  1.00  0.67           H  
ATOM   2907 2HB  LYS A 197       5.825   2.149  23.117  1.00  0.67           H  
ATOM   2908 1HG  LYS A 197       4.039   0.614  23.651  1.00  0.67           H  
ATOM   2909 2HG  LYS A 197       5.166  -0.649  24.099  1.00  0.67           H  
ATOM   2910 1HD  LYS A 197       6.070   1.082  25.846  1.00  0.67           H  
ATOM   2911 2HD  LYS A 197       4.657   2.059  25.415  1.00  0.67           H  
ATOM   2912 1HE  LYS A 197       3.149   0.258  26.087  1.00  0.67           H  
ATOM   2913 2HE  LYS A 197       4.537  -0.765  26.466  1.00  0.67           H  
ATOM   2914 1HZ  LYS A 197       3.671   0.278  28.425  1.00  0.67           H  
ATOM   2915 2HZ  LYS A 197       5.202   0.832  28.140  1.00  0.67           H  
ATOM   2916 3HZ  LYS A 197       3.892   1.764  27.812  1.00  0.67           H  
ATOM   2917  N   ALA A 198       7.839  -1.055  21.905  1.00  0.65           N  
ATOM   2918  CA  ALA A 198       8.388  -2.385  21.995  1.00  0.65           C  
ATOM   2919  C   ALA A 198       9.545  -2.425  22.965  1.00  0.65           C  
ATOM   2920  O   ALA A 198      10.228  -1.427  23.200  1.00  0.65           O  
ATOM   2921  CB  ALA A 198       8.803  -2.863  20.621  1.00  0.65           C  
ATOM   2922  H   ALA A 198       8.430  -0.236  22.033  1.00  0.65           H  
ATOM   2923  HA  ALA A 198       7.628  -3.046  22.387  1.00  0.65           H  
ATOM   2924 1HB  ALA A 198       9.200  -3.874  20.692  1.00  0.65           H  
ATOM   2925 2HB  ALA A 198       7.940  -2.863  19.969  1.00  0.65           H  
ATOM   2926 3HB  ALA A 198       9.542  -2.197  20.234  1.00  0.65           H  
ATOM   2927  N   TYR A 199       9.726  -3.596  23.534  1.00  0.65           N  
ATOM   2928  CA  TYR A 199      10.770  -3.897  24.489  1.00  0.65           C  
ATOM   2929  C   TYR A 199      11.451  -5.185  24.150  1.00  0.65           C  
ATOM   2930  O   TYR A 199      10.804  -6.218  23.995  1.00  0.65           O  
ATOM   2931  CB  TYR A 199      10.169  -3.981  25.869  1.00  0.65           C  
ATOM   2932  CG  TYR A 199      11.030  -4.471  26.959  1.00  0.65           C  
ATOM   2933  CD1 TYR A 199      11.966  -3.646  27.577  1.00  0.65           C  
ATOM   2934  CD2 TYR A 199      10.865  -5.789  27.362  1.00  0.65           C  
ATOM   2935  CE1 TYR A 199      12.722  -4.158  28.614  1.00  0.65           C  
ATOM   2936  CE2 TYR A 199      11.619  -6.296  28.383  1.00  0.65           C  
ATOM   2937  CZ  TYR A 199      12.531  -5.494  29.013  1.00  0.65           C  
ATOM   2938  OH  TYR A 199      13.259  -5.997  30.041  1.00  0.65           O  
ATOM   2939  H   TYR A 199       9.073  -4.339  23.285  1.00  0.65           H  
ATOM   2940  HA  TYR A 199      11.506  -3.100  24.465  1.00  0.65           H  
ATOM   2941 1HB  TYR A 199       9.905  -3.014  26.134  1.00  0.65           H  
ATOM   2942 2HB  TYR A 199       9.265  -4.576  25.842  1.00  0.65           H  
ATOM   2943  HD1 TYR A 199      12.094  -2.608  27.255  1.00  0.65           H  
ATOM   2944  HD2 TYR A 199      10.128  -6.423  26.863  1.00  0.65           H  
ATOM   2945  HE1 TYR A 199      13.454  -3.529  29.121  1.00  0.65           H  
ATOM   2946  HE2 TYR A 199      11.488  -7.336  28.706  1.00  0.65           H  
ATOM   2947  HH  TYR A 199      13.384  -6.974  29.953  1.00  0.65           H  
ATOM   2948  N   LEU A 200      12.758  -5.118  24.036  1.00  0.67           N  
ATOM   2949  CA  LEU A 200      13.563  -6.267  23.685  1.00  0.67           C  
ATOM   2950  C   LEU A 200      14.646  -6.471  24.721  1.00  0.67           C  
ATOM   2951  O   LEU A 200      15.405  -5.547  24.974  1.00  0.67           O  
ATOM   2952  CB  LEU A 200      14.211  -5.979  22.331  1.00  0.67           C  
ATOM   2953  CG  LEU A 200      15.113  -6.984  21.767  1.00  0.67           C  
ATOM   2954  CD1 LEU A 200      14.336  -8.178  21.422  1.00  0.67           C  
ATOM   2955  CD2 LEU A 200      15.807  -6.409  20.567  1.00  0.67           C  
ATOM   2956  H   LEU A 200      13.209  -4.213  24.181  1.00  0.67           H  
ATOM   2957  HA  LEU A 200      12.943  -7.160  23.654  1.00  0.67           H  
ATOM   2958 1HB  LEU A 200      13.432  -5.790  21.599  1.00  0.67           H  
ATOM   2959 2HB  LEU A 200      14.779  -5.082  22.445  1.00  0.67           H  
ATOM   2960  HG  LEU A 200      15.833  -7.268  22.505  1.00  0.67           H  
ATOM   2961 1HD1 LEU A 200      14.991  -8.902  21.023  1.00  0.67           H  
ATOM   2962 2HD1 LEU A 200      13.846  -8.563  22.315  1.00  0.67           H  
ATOM   2963 3HD1 LEU A 200      13.595  -7.922  20.679  1.00  0.67           H  
ATOM   2964 1HD2 LEU A 200      16.473  -7.150  20.136  1.00  0.67           H  
ATOM   2965 2HD2 LEU A 200      15.058  -6.120  19.854  1.00  0.67           H  
ATOM   2966 3HD2 LEU A 200      16.378  -5.545  20.842  1.00  0.67           H  
ATOM   2967  N   GLU A 201      14.720  -7.648  25.326  1.00  0.70           N  
ATOM   2968  CA  GLU A 201      15.767  -7.912  26.309  1.00  0.70           C  
ATOM   2969  C   GLU A 201      16.615  -9.086  25.870  1.00  0.70           C  
ATOM   2970  O   GLU A 201      16.102 -10.200  25.690  1.00  0.70           O  
ATOM   2971  CB  GLU A 201      15.156  -8.185  27.683  1.00  0.70           C  
ATOM   2972  CG  GLU A 201      16.154  -8.470  28.796  1.00  0.70           C  
ATOM   2973  CD  GLU A 201      15.467  -8.665  30.129  1.00  0.70           C  
ATOM   2974  OE1 GLU A 201      14.264  -8.502  30.178  1.00  0.70           O  
ATOM   2975  OE2 GLU A 201      16.133  -8.958  31.093  1.00  0.70           O  
ATOM   2976  H   GLU A 201      14.034  -8.371  25.108  1.00  0.70           H  
ATOM   2977  HA  GLU A 201      16.416  -7.040  26.381  1.00  0.70           H  
ATOM   2978 1HB  GLU A 201      14.562  -7.331  27.982  1.00  0.70           H  
ATOM   2979 2HB  GLU A 201      14.487  -9.041  27.613  1.00  0.70           H  
ATOM   2980 1HG  GLU A 201      16.716  -9.375  28.551  1.00  0.70           H  
ATOM   2981 2HG  GLU A 201      16.860  -7.647  28.857  1.00  0.70           H  
ATOM   2982  N   LEU A 202      17.916  -8.854  25.709  1.00  0.72           N  
ATOM   2983  CA  LEU A 202      18.780  -9.933  25.249  1.00  0.72           C  
ATOM   2984  C   LEU A 202      19.482 -10.750  26.323  1.00  0.72           C  
ATOM   2985  O   LEU A 202      19.996 -10.230  27.311  1.00  0.72           O  
ATOM   2986  CB  LEU A 202      19.837  -9.416  24.280  1.00  0.72           C  
ATOM   2987  CG  LEU A 202      19.427  -9.315  22.837  1.00  0.72           C  
ATOM   2988  CD1 LEU A 202      18.455  -8.190  22.669  1.00  0.72           C  
ATOM   2989  CD2 LEU A 202      20.664  -9.134  22.009  1.00  0.72           C  
ATOM   2990  H   LEU A 202      18.300  -7.914  25.853  1.00  0.72           H  
ATOM   2991  HA  LEU A 202      18.165 -10.618  24.695  1.00  0.72           H  
ATOM   2992 1HB  LEU A 202      20.149  -8.423  24.605  1.00  0.72           H  
ATOM   2993 2HB  LEU A 202      20.686 -10.096  24.325  1.00  0.72           H  
ATOM   2994  HG  LEU A 202      18.930 -10.237  22.531  1.00  0.72           H  
ATOM   2995 1HD1 LEU A 202      18.154  -8.122  21.628  1.00  0.72           H  
ATOM   2996 2HD1 LEU A 202      17.592  -8.387  23.285  1.00  0.72           H  
ATOM   2997 3HD1 LEU A 202      18.916  -7.249  22.977  1.00  0.72           H  
ATOM   2998 1HD2 LEU A 202      20.398  -9.068  20.969  1.00  0.72           H  
ATOM   2999 2HD2 LEU A 202      21.168  -8.226  22.312  1.00  0.72           H  
ATOM   3000 3HD2 LEU A 202      21.331  -9.987  22.163  1.00  0.72           H  
ATOM   3001  N   ASN A 203      19.518 -12.059  26.073  1.00  0.74           N  
ATOM   3002  CA  ASN A 203      20.224 -13.049  26.882  1.00  0.74           C  
ATOM   3003  C   ASN A 203      21.691 -12.978  26.510  1.00  0.74           C  
ATOM   3004  O   ASN A 203      22.578 -12.870  27.359  1.00  0.74           O  
ATOM   3005  CB  ASN A 203      19.671 -14.445  26.614  1.00  0.74           C  
ATOM   3006  CG  ASN A 203      20.310 -15.559  27.448  1.00  0.74           C  
ATOM   3007  OD1 ASN A 203      21.076 -16.373  26.906  1.00  0.74           O  
ATOM   3008  ND2 ASN A 203      20.026 -15.610  28.726  1.00  0.74           N  
ATOM   3009  H   ASN A 203      19.059 -12.387  25.235  1.00  0.74           H  
ATOM   3010  HA  ASN A 203      20.118 -12.799  27.940  1.00  0.74           H  
ATOM   3011 1HB  ASN A 203      18.602 -14.452  26.804  1.00  0.74           H  
ATOM   3012 2HB  ASN A 203      19.803 -14.687  25.561  1.00  0.74           H  
ATOM   3013 1HD2 ASN A 203      20.426 -16.319  29.301  1.00  0.74           H  
ATOM   3014 2HD2 ASN A 203      19.424 -14.910  29.154  1.00  0.74           H  
ATOM   3015  N   GLY A 204      21.954 -12.970  25.203  1.00  0.75           N  
ATOM   3016  CA  GLY A 204      23.322 -12.914  24.690  1.00  0.75           C  
ATOM   3017  C   GLY A 204      23.830 -11.471  24.707  1.00  0.75           C  
ATOM   3018  O   GLY A 204      24.204 -10.917  23.671  1.00  0.75           O  
ATOM   3019  H   GLY A 204      21.171 -13.022  24.552  1.00  0.75           H  
ATOM   3020 1HA  GLY A 204      23.970 -13.546  25.296  1.00  0.75           H  
ATOM   3021 2HA  GLY A 204      23.345 -13.303  23.672  1.00  0.75           H  
ATOM   3022  N   ALA A 205      23.792 -10.843  25.881  1.00  0.74           N  
ATOM   3023  CA  ALA A 205      24.116  -9.432  25.966  1.00  0.74           C  
ATOM   3024  C   ALA A 205      24.443  -8.898  27.349  1.00  0.74           C  
ATOM   3025  O   ALA A 205      23.939  -9.371  28.375  1.00  0.74           O  
ATOM   3026  CB  ALA A 205      22.946  -8.643  25.457  1.00  0.74           C  
ATOM   3027  H   ALA A 205      23.504 -11.378  26.699  1.00  0.74           H  
ATOM   3028  HA  ALA A 205      24.986  -9.255  25.334  1.00  0.74           H  
ATOM   3029 1HB  ALA A 205      23.164  -7.604  25.482  1.00  0.74           H  
ATOM   3030 2HB  ALA A 205      22.718  -8.937  24.443  1.00  0.74           H  
ATOM   3031 3HB  ALA A 205      22.092  -8.839  26.102  1.00  0.74           H  
ATOM   3032  N   SER A 206      25.188  -7.790  27.305  1.00  0.73           N  
ATOM   3033  CA  SER A 206      25.539  -6.919  28.421  1.00  0.73           C  
ATOM   3034  C   SER A 206      25.437  -5.454  27.963  1.00  0.73           C  
ATOM   3035  O   SER A 206      24.917  -5.166  26.885  1.00  0.73           O  
ATOM   3036  CB  SER A 206      26.935  -7.206  28.951  1.00  0.73           C  
ATOM   3037  OG  SER A 206      27.142  -6.516  30.162  1.00  0.73           O  
ATOM   3038  H   SER A 206      25.554  -7.537  26.402  1.00  0.73           H  
ATOM   3039  HA  SER A 206      24.824  -7.075  29.229  1.00  0.73           H  
ATOM   3040 1HB  SER A 206      27.057  -8.278  29.114  1.00  0.73           H  
ATOM   3041 2HB  SER A 206      27.675  -6.893  28.217  1.00  0.73           H  
ATOM   3042  HG  SER A 206      26.651  -7.021  30.854  1.00  0.73           H  
ATOM   3043  N   HIS A 207      25.989  -4.546  28.757  1.00  0.74           N  
ATOM   3044  CA  HIS A 207      25.900  -3.092  28.548  1.00  0.74           C  
ATOM   3045  C   HIS A 207      26.322  -2.607  27.167  1.00  0.74           C  
ATOM   3046  O   HIS A 207      25.726  -1.687  26.613  1.00  0.74           O  
ATOM   3047  CB  HIS A 207      26.743  -2.353  29.589  1.00  0.74           C  
ATOM   3048  CG  HIS A 207      26.548  -0.863  29.586  1.00  0.74           C  
ATOM   3049  ND1 HIS A 207      25.355  -0.286  29.965  1.00  0.74           N  
ATOM   3050  CD2 HIS A 207      27.381   0.156  29.301  1.00  0.74           C  
ATOM   3051  CE1 HIS A 207      25.455   1.020  29.904  1.00  0.74           C  
ATOM   3052  NE2 HIS A 207      26.683   1.326  29.505  1.00  0.74           N  
ATOM   3053  H   HIS A 207      26.455  -4.903  29.580  1.00  0.74           H  
ATOM   3054  HA  HIS A 207      24.864  -2.783  28.683  1.00  0.74           H  
ATOM   3055 1HB  HIS A 207      26.516  -2.732  30.583  1.00  0.74           H  
ATOM   3056 2HB  HIS A 207      27.797  -2.549  29.403  1.00  0.74           H  
ATOM   3057  HD1 HIS A 207      24.512  -0.816  30.244  1.00  0.74           H  
ATOM   3058  HD2 HIS A 207      28.407   0.191  28.980  1.00  0.74           H  
ATOM   3059  HE1 HIS A 207      24.604   1.641  30.169  1.00  0.74           H  
ATOM   3060  N   PHE A 208      27.363  -3.198  26.600  1.00  0.76           N  
ATOM   3061  CA  PHE A 208      27.857  -2.730  25.314  1.00  0.76           C  
ATOM   3062  C   PHE A 208      27.319  -3.531  24.136  1.00  0.76           C  
ATOM   3063  O   PHE A 208      27.720  -3.309  22.992  1.00  0.76           O  
ATOM   3064  CB  PHE A 208      29.374  -2.751  25.318  1.00  0.76           C  
ATOM   3065  CG  PHE A 208      29.949  -1.746  26.260  1.00  0.76           C  
ATOM   3066  CD1 PHE A 208      30.496  -2.133  27.473  1.00  0.76           C  
ATOM   3067  CD2 PHE A 208      29.938  -0.399  25.933  1.00  0.76           C  
ATOM   3068  CE1 PHE A 208      31.027  -1.194  28.337  1.00  0.76           C  
ATOM   3069  CE2 PHE A 208      30.467   0.541  26.790  1.00  0.76           C  
ATOM   3070  CZ  PHE A 208      31.017   0.143  27.994  1.00  0.76           C  
ATOM   3071  H   PHE A 208      27.819  -3.967  27.069  1.00  0.76           H  
ATOM   3072  HA  PHE A 208      27.539  -1.692  25.185  1.00  0.76           H  
ATOM   3073 1HB  PHE A 208      29.728  -3.739  25.608  1.00  0.76           H  
ATOM   3074 2HB  PHE A 208      29.749  -2.543  24.316  1.00  0.76           H  
ATOM   3075  HD1 PHE A 208      30.506  -3.190  27.741  1.00  0.76           H  
ATOM   3076  HD2 PHE A 208      29.501  -0.084  24.979  1.00  0.76           H  
ATOM   3077  HE1 PHE A 208      31.457  -1.511  29.287  1.00  0.76           H  
ATOM   3078  HE2 PHE A 208      30.451   1.596  26.518  1.00  0.76           H  
ATOM   3079  HZ  PHE A 208      31.435   0.885  28.674  1.00  0.76           H  
ATOM   3080  N   ALA A 209      26.373  -4.432  24.397  1.00  0.82           N  
ATOM   3081  CA  ALA A 209      25.790  -5.239  23.344  1.00  0.82           C  
ATOM   3082  C   ALA A 209      25.244  -4.407  22.173  1.00  0.82           C  
ATOM   3083  O   ALA A 209      25.451  -4.808  21.035  1.00  0.82           O  
ATOM   3084  CB  ALA A 209      24.709  -6.122  23.910  1.00  0.82           C  
ATOM   3085  H   ALA A 209      26.034  -4.563  25.351  1.00  0.82           H  
ATOM   3086  HA  ALA A 209      26.574  -5.885  22.952  1.00  0.82           H  
ATOM   3087 1HB  ALA A 209      24.314  -6.766  23.123  1.00  0.82           H  
ATOM   3088 2HB  ALA A 209      25.152  -6.723  24.680  1.00  0.82           H  
ATOM   3089 3HB  ALA A 209      23.904  -5.549  24.333  1.00  0.82           H  
ATOM   3090  N   PRO A 210      24.527  -3.273  22.366  1.00  0.91           N  
ATOM   3091  CA  PRO A 210      24.069  -2.415  21.288  1.00  0.91           C  
ATOM   3092  C   PRO A 210      25.167  -1.613  20.578  1.00  0.91           C  
ATOM   3093  O   PRO A 210      24.892  -0.976  19.560  1.00  0.91           O  
ATOM   3094  CB  PRO A 210      23.061  -1.510  21.993  1.00  0.91           C  
ATOM   3095  CG  PRO A 210      23.469  -1.489  23.414  1.00  0.91           C  
ATOM   3096  CD  PRO A 210      23.971  -2.856  23.704  1.00  0.91           C  
ATOM   3097  HA  PRO A 210      23.567  -3.047  20.547  1.00  0.91           H  
ATOM   3098 1HB  PRO A 210      23.125  -0.526  21.555  1.00  0.91           H  
ATOM   3099 2HB  PRO A 210      22.037  -1.870  21.843  1.00  0.91           H  
ATOM   3100 1HG  PRO A 210      24.267  -0.750  23.542  1.00  0.91           H  
ATOM   3101 2HG  PRO A 210      22.634  -1.187  24.066  1.00  0.91           H  
ATOM   3102 1HD  PRO A 210      24.684  -2.711  24.487  1.00  0.91           H  
ATOM   3103 2HD  PRO A 210      23.134  -3.493  24.008  1.00  0.91           H  
ATOM   3104  N   SER A 211      26.381  -1.570  21.141  1.00  1.02           N  
ATOM   3105  CA  SER A 211      27.474  -0.801  20.538  1.00  1.02           C  
ATOM   3106  C   SER A 211      28.321  -1.669  19.608  1.00  1.02           C  
ATOM   3107  O   SER A 211      28.872  -1.196  18.609  1.00  1.02           O  
ATOM   3108  CB  SER A 211      28.359  -0.231  21.622  1.00  1.02           C  
ATOM   3109  OG  SER A 211      27.666   0.688  22.410  1.00  1.02           O  
ATOM   3110  H   SER A 211      26.598  -2.113  21.968  1.00  1.02           H  
ATOM   3111  HA  SER A 211      27.052   0.019  19.957  1.00  1.02           H  
ATOM   3112 1HB  SER A 211      28.727  -1.042  22.248  1.00  1.02           H  
ATOM   3113 2HB  SER A 211      29.225   0.246  21.173  1.00  1.02           H  
ATOM   3114  HG  SER A 211      27.353   1.368  21.802  1.00  1.02           H  
ATOM   3115  N   VAL A 212      28.395  -2.950  19.943  1.00  1.11           N  
ATOM   3116  CA  VAL A 212      29.191  -3.919  19.203  1.00  1.11           C  
ATOM   3117  C   VAL A 212      28.357  -4.499  18.074  1.00  1.11           C  
ATOM   3118  O   VAL A 212      27.169  -4.200  17.950  1.00  1.11           O  
ATOM   3119  CB  VAL A 212      29.671  -5.045  20.127  1.00  1.11           C  
ATOM   3120  CG1 VAL A 212      30.527  -4.468  21.250  1.00  1.11           C  
ATOM   3121  CG2 VAL A 212      28.484  -5.766  20.669  1.00  1.11           C  
ATOM   3122  H   VAL A 212      27.917  -3.248  20.793  1.00  1.11           H  
ATOM   3123  HA  VAL A 212      30.059  -3.414  18.779  1.00  1.11           H  
ATOM   3124  HB  VAL A 212      30.288  -5.737  19.562  1.00  1.11           H  
ATOM   3125 1HG1 VAL A 212      30.870  -5.275  21.898  1.00  1.11           H  
ATOM   3126 2HG1 VAL A 212      31.387  -3.952  20.825  1.00  1.11           H  
ATOM   3127 3HG1 VAL A 212      29.934  -3.765  21.832  1.00  1.11           H  
ATOM   3128 1HG2 VAL A 212      28.804  -6.572  21.324  1.00  1.11           H  
ATOM   3129 2HG2 VAL A 212      27.901  -5.061  21.218  1.00  1.11           H  
ATOM   3130 3HG2 VAL A 212      27.892  -6.173  19.851  1.00  1.11           H  
ATOM   3131  N   ALA A 213      28.966  -5.309  17.213  1.00  1.15           N  
ATOM   3132  CA  ALA A 213      28.242  -5.829  16.054  1.00  1.15           C  
ATOM   3133  C   ALA A 213      27.263  -6.957  16.387  1.00  1.15           C  
ATOM   3134  O   ALA A 213      27.450  -8.111  15.999  1.00  1.15           O  
ATOM   3135  CB  ALA A 213      29.233  -6.308  15.013  1.00  1.15           C  
ATOM   3136  H   ALA A 213      29.937  -5.547  17.345  1.00  1.15           H  
ATOM   3137  HA  ALA A 213      27.656  -5.017  15.655  1.00  1.15           H  
ATOM   3138 1HB  ALA A 213      28.693  -6.649  14.132  1.00  1.15           H  
ATOM   3139 2HB  ALA A 213      29.898  -5.489  14.738  1.00  1.15           H  
ATOM   3140 3HB  ALA A 213      29.818  -7.129  15.419  1.00  1.15           H  
ATOM   3141  N   ASN A 214      26.205  -6.591  17.097  1.00  1.14           N  
ATOM   3142  CA  ASN A 214      25.142  -7.490  17.518  1.00  1.14           C  
ATOM   3143  C   ASN A 214      23.978  -7.435  16.529  1.00  1.14           C  
ATOM   3144  O   ASN A 214      23.199  -6.474  16.511  1.00  1.14           O  
ATOM   3145  CB  ASN A 214      24.737  -7.138  18.939  1.00  1.14           C  
ATOM   3146  CG  ASN A 214      23.665  -8.006  19.535  1.00  1.14           C  
ATOM   3147  OD1 ASN A 214      22.595  -8.225  18.938  1.00  1.14           O  
ATOM   3148  ND2 ASN A 214      23.947  -8.531  20.705  1.00  1.14           N  
ATOM   3149  H   ASN A 214      26.171  -5.612  17.371  1.00  1.14           H  
ATOM   3150  HA  ASN A 214      25.529  -8.510  17.515  1.00  1.14           H  
ATOM   3151 1HB  ASN A 214      25.615  -7.184  19.583  1.00  1.14           H  
ATOM   3152 2HB  ASN A 214      24.390  -6.102  18.957  1.00  1.14           H  
ATOM   3153 1HD2 ASN A 214      23.285  -9.132  21.157  1.00  1.14           H  
ATOM   3154 2HD2 ASN A 214      24.840  -8.360  21.124  1.00  1.14           H  
ATOM   3155  N   ALA A 215      23.870  -8.478  15.696  1.00  1.08           N  
ATOM   3156  CA  ALA A 215      22.867  -8.509  14.631  1.00  1.08           C  
ATOM   3157  C   ALA A 215      21.441  -8.438  15.157  1.00  1.08           C  
ATOM   3158  O   ALA A 215      20.609  -7.762  14.564  1.00  1.08           O  
ATOM   3159  CB  ALA A 215      23.026  -9.770  13.802  1.00  1.08           C  
ATOM   3160  H   ALA A 215      24.535  -9.234  15.779  1.00  1.08           H  
ATOM   3161  HA  ALA A 215      23.034  -7.644  13.993  1.00  1.08           H  
ATOM   3162 1HB  ALA A 215      22.297  -9.756  12.990  1.00  1.08           H  
ATOM   3163 2HB  ALA A 215      24.032  -9.807  13.385  1.00  1.08           H  
ATOM   3164 3HB  ALA A 215      22.855 -10.645  14.424  1.00  1.08           H  
ATOM   3165  N   THR A 216      21.146  -9.083  16.284  1.00  1.00           N  
ATOM   3166  CA  THR A 216      19.782  -9.043  16.801  1.00  1.00           C  
ATOM   3167  C   THR A 216      19.329  -7.633  17.101  1.00  1.00           C  
ATOM   3168  O   THR A 216      18.251  -7.204  16.671  1.00  1.00           O  
ATOM   3169  CB  THR A 216      19.651  -9.880  18.078  1.00  1.00           C  
ATOM   3170  OG1 THR A 216      19.866 -11.269  17.783  1.00  1.00           O  
ATOM   3171  CG2 THR A 216      18.322  -9.660  18.768  1.00  1.00           C  
ATOM   3172  H   THR A 216      21.862  -9.605  16.775  1.00  1.00           H  
ATOM   3173  HA  THR A 216      19.116  -9.457  16.041  1.00  1.00           H  
ATOM   3174  HB  THR A 216      20.429  -9.570  18.755  1.00  1.00           H  
ATOM   3175  HG1 THR A 216      20.807 -11.433  17.638  1.00  1.00           H  
ATOM   3176 1HG2 THR A 216      18.321 -10.240  19.673  1.00  1.00           H  
ATOM   3177 2HG2 THR A 216      18.212  -8.606  19.016  1.00  1.00           H  
ATOM   3178 3HG2 THR A 216      17.511  -9.958  18.141  1.00  1.00           H  
ATOM   3179  N   ILE A 217      20.182  -6.883  17.786  1.00  0.91           N  
ATOM   3180  CA  ILE A 217      19.826  -5.528  18.142  1.00  0.91           C  
ATOM   3181  C   ILE A 217      19.686  -4.690  16.893  1.00  0.91           C  
ATOM   3182  O   ILE A 217      18.721  -3.929  16.758  1.00  0.91           O  
ATOM   3183  CB  ILE A 217      20.864  -4.918  19.084  1.00  0.91           C  
ATOM   3184  CG1 ILE A 217      20.787  -5.687  20.425  1.00  0.91           C  
ATOM   3185  CG2 ILE A 217      20.655  -3.412  19.248  1.00  0.91           C  
ATOM   3186  CD1 ILE A 217      21.883  -5.367  21.398  1.00  0.91           C  
ATOM   3187  H   ILE A 217      21.077  -7.279  18.083  1.00  0.91           H  
ATOM   3188  HA  ILE A 217      18.868  -5.543  18.658  1.00  0.91           H  
ATOM   3189  HB  ILE A 217      21.862  -5.096  18.671  1.00  0.91           H  
ATOM   3190 1HG1 ILE A 217      19.843  -5.515  20.878  1.00  0.91           H  
ATOM   3191 2HG1 ILE A 217      20.849  -6.744  20.197  1.00  0.91           H  
ATOM   3192 1HG2 ILE A 217      21.400  -3.015  19.904  1.00  0.91           H  
ATOM   3193 2HG2 ILE A 217      20.739  -2.929  18.274  1.00  0.91           H  
ATOM   3194 3HG2 ILE A 217      19.697  -3.216  19.656  1.00  0.91           H  
ATOM   3195 1HD1 ILE A 217      21.768  -5.963  22.299  1.00  0.91           H  
ATOM   3196 2HD1 ILE A 217      22.843  -5.579  20.945  1.00  0.91           H  
ATOM   3197 3HD1 ILE A 217      21.825  -4.323  21.659  1.00  0.91           H  
ATOM   3198  N   GLY A 218      20.642  -4.834  15.969  1.00  0.84           N  
ATOM   3199  CA  GLY A 218      20.614  -4.086  14.727  1.00  0.84           C  
ATOM   3200  C   GLY A 218      19.358  -4.367  13.900  1.00  0.84           C  
ATOM   3201  O   GLY A 218      18.766  -3.439  13.343  1.00  0.84           O  
ATOM   3202  H   GLY A 218      21.416  -5.482  16.140  1.00  0.84           H  
ATOM   3203 1HA  GLY A 218      20.681  -3.021  14.946  1.00  0.84           H  
ATOM   3204 2HA  GLY A 218      21.497  -4.349  14.146  1.00  0.84           H  
ATOM   3205  N   MET A 219      18.915  -5.633  13.839  1.00  0.79           N  
ATOM   3206  CA  MET A 219      17.727  -5.959  13.055  1.00  0.79           C  
ATOM   3207  C   MET A 219      16.482  -5.309  13.621  1.00  0.79           C  
ATOM   3208  O   MET A 219      15.692  -4.717  12.882  1.00  0.79           O  
ATOM   3209  CB  MET A 219      17.477  -7.468  12.986  1.00  0.79           C  
ATOM   3210  CG  MET A 219      18.494  -8.283  12.168  1.00  0.79           C  
ATOM   3211  SD  MET A 219      18.125 -10.011  12.139  1.00  0.79           S  
ATOM   3212  CE  MET A 219      16.703  -9.904  11.059  1.00  0.79           C  
ATOM   3213  H   MET A 219      19.435  -6.376  14.304  1.00  0.79           H  
ATOM   3214  HA  MET A 219      17.868  -5.576  12.047  1.00  0.79           H  
ATOM   3215 1HB  MET A 219      17.502  -7.856  14.000  1.00  0.79           H  
ATOM   3216 2HB  MET A 219      16.480  -7.656  12.587  1.00  0.79           H  
ATOM   3217 1HG  MET A 219      18.502  -7.958  11.176  1.00  0.79           H  
ATOM   3218 2HG  MET A 219      19.487  -8.153  12.547  1.00  0.79           H  
ATOM   3219 1HE  MET A 219      16.305 -10.879  10.889  1.00  0.79           H  
ATOM   3220 2HE  MET A 219      15.941  -9.269  11.511  1.00  0.79           H  
ATOM   3221 3HE  MET A 219      17.010  -9.480  10.115  1.00  0.79           H  
ATOM   3222  N   TYR A 220      16.314  -5.352  14.945  1.00  0.74           N  
ATOM   3223  CA  TYR A 220      15.125  -4.735  15.524  1.00  0.74           C  
ATOM   3224  C   TYR A 220      15.224  -3.209  15.459  1.00  0.74           C  
ATOM   3225  O   TYR A 220      14.231  -2.527  15.193  1.00  0.74           O  
ATOM   3226  CB  TYR A 220      14.919  -5.188  16.977  1.00  0.74           C  
ATOM   3227  CG  TYR A 220      14.291  -6.605  17.233  1.00  0.74           C  
ATOM   3228  CD1 TYR A 220      15.081  -7.695  17.584  1.00  0.74           C  
ATOM   3229  CD2 TYR A 220      12.907  -6.767  17.198  1.00  0.74           C  
ATOM   3230  CE1 TYR A 220      14.506  -8.914  17.890  1.00  0.74           C  
ATOM   3231  CE2 TYR A 220      12.335  -7.996  17.500  1.00  0.74           C  
ATOM   3232  CZ  TYR A 220      13.133  -9.065  17.850  1.00  0.74           C  
ATOM   3233  OH  TYR A 220      12.568 -10.285  18.176  1.00  0.74           O  
ATOM   3234  H   TYR A 220      16.995  -5.838  15.539  1.00  0.74           H  
ATOM   3235  HA  TYR A 220      14.257  -5.040  14.939  1.00  0.74           H  
ATOM   3236 1HB  TYR A 220      15.891  -5.161  17.484  1.00  0.74           H  
ATOM   3237 2HB  TYR A 220      14.289  -4.469  17.476  1.00  0.74           H  
ATOM   3238  HD1 TYR A 220      16.151  -7.588  17.638  1.00  0.74           H  
ATOM   3239  HD2 TYR A 220      12.267  -5.926  16.944  1.00  0.74           H  
ATOM   3240  HE1 TYR A 220      15.134  -9.750  18.175  1.00  0.74           H  
ATOM   3241  HE2 TYR A 220      11.248  -8.111  17.472  1.00  0.74           H  
ATOM   3242  HH  TYR A 220      13.257 -10.951  18.223  1.00  0.74           H  
ATOM   3243  N   GLY A 221      16.432  -2.668  15.654  1.00  0.71           N  
ATOM   3244  CA  GLY A 221      16.657  -1.229  15.612  1.00  0.71           C  
ATOM   3245  C   GLY A 221      16.280  -0.652  14.248  1.00  0.71           C  
ATOM   3246  O   GLY A 221      15.439   0.251  14.148  1.00  0.71           O  
ATOM   3247  H   GLY A 221      17.228  -3.267  15.871  1.00  0.71           H  
ATOM   3248 1HA  GLY A 221      16.076  -0.753  16.395  1.00  0.71           H  
ATOM   3249 2HA  GLY A 221      17.708  -1.028  15.820  1.00  0.71           H  
ATOM   3250  N   VAL A 222      16.899  -1.188  13.192  1.00  0.68           N  
ATOM   3251  CA  VAL A 222      16.634  -0.722  11.841  1.00  0.68           C  
ATOM   3252  C   VAL A 222      15.219  -0.986  11.400  1.00  0.68           C  
ATOM   3253  O   VAL A 222      14.582  -0.108  10.821  1.00  0.68           O  
ATOM   3254  CB  VAL A 222      17.556  -1.391  10.819  1.00  0.68           C  
ATOM   3255  CG1 VAL A 222      17.071  -1.030   9.413  1.00  0.68           C  
ATOM   3256  CG2 VAL A 222      18.991  -0.920  11.010  1.00  0.68           C  
ATOM   3257  H   VAL A 222      17.569  -1.946  13.330  1.00  0.68           H  
ATOM   3258  HA  VAL A 222      16.811   0.353  11.814  1.00  0.68           H  
ATOM   3259  HB  VAL A 222      17.502  -2.469  10.946  1.00  0.68           H  
ATOM   3260 1HG1 VAL A 222      17.695  -1.515   8.694  1.00  0.68           H  
ATOM   3261 2HG1 VAL A 222      16.046  -1.373   9.278  1.00  0.68           H  
ATOM   3262 3HG1 VAL A 222      17.115   0.050   9.272  1.00  0.68           H  
ATOM   3263 1HG2 VAL A 222      19.635  -1.404  10.275  1.00  0.68           H  
ATOM   3264 2HG2 VAL A 222      19.029   0.149  10.874  1.00  0.68           H  
ATOM   3265 3HG2 VAL A 222      19.328  -1.178  12.015  1.00  0.68           H  
ATOM   3266  N   ALA A 223      14.708  -2.192  11.642  1.00  0.66           N  
ATOM   3267  CA  ALA A 223      13.364  -2.488  11.195  1.00  0.66           C  
ATOM   3268  C   ALA A 223      12.361  -1.530  11.834  1.00  0.66           C  
ATOM   3269  O   ALA A 223      11.437  -1.060  11.160  1.00  0.66           O  
ATOM   3270  CB  ALA A 223      13.042  -3.935  11.515  1.00  0.66           C  
ATOM   3271  H   ALA A 223      15.236  -2.919  12.128  1.00  0.66           H  
ATOM   3272  HA  ALA A 223      13.320  -2.339  10.122  1.00  0.66           H  
ATOM   3273 1HB  ALA A 223      12.048  -4.183  11.177  1.00  0.66           H  
ATOM   3274 2HB  ALA A 223      13.767  -4.581  11.020  1.00  0.66           H  
ATOM   3275 3HB  ALA A 223      13.108  -4.091  12.577  1.00  0.66           H  
ATOM   3276  N   TRP A 224      12.563  -1.185  13.113  1.00  0.65           N  
ATOM   3277  CA  TRP A 224      11.682  -0.255  13.804  1.00  0.65           C  
ATOM   3278  C   TRP A 224      11.723   1.086  13.102  1.00  0.65           C  
ATOM   3279  O   TRP A 224      10.682   1.654  12.767  1.00  0.65           O  
ATOM   3280  CB  TRP A 224      12.071  -0.112  15.263  1.00  0.65           C  
ATOM   3281  CG  TRP A 224      11.100   0.727  16.091  1.00  0.65           C  
ATOM   3282  CD1 TRP A 224      11.144   2.070  16.366  1.00  0.65           C  
ATOM   3283  CD2 TRP A 224       9.924   0.220  16.773  1.00  0.65           C  
ATOM   3284  NE1 TRP A 224      10.066   2.428  17.157  1.00  0.65           N  
ATOM   3285  CE2 TRP A 224       9.312   1.306  17.412  1.00  0.65           C  
ATOM   3286  CE3 TRP A 224       9.352  -1.048  16.889  1.00  0.65           C  
ATOM   3287  CZ2 TRP A 224       8.139   1.156  18.149  1.00  0.65           C  
ATOM   3288  CZ3 TRP A 224       8.185  -1.197  17.619  1.00  0.65           C  
ATOM   3289  CH2 TRP A 224       7.593  -0.121  18.233  1.00  0.65           C  
ATOM   3290  H   TRP A 224      13.330  -1.598  13.649  1.00  0.65           H  
ATOM   3291  HA  TRP A 224      10.666  -0.621  13.766  1.00  0.65           H  
ATOM   3292 1HB  TRP A 224      12.104  -1.101  15.683  1.00  0.65           H  
ATOM   3293 2HB  TRP A 224      13.069   0.306  15.341  1.00  0.65           H  
ATOM   3294  HD1 TRP A 224      11.908   2.754  16.011  1.00  0.65           H  
ATOM   3295  HE1 TRP A 224       9.861   3.360  17.496  1.00  0.65           H  
ATOM   3296  HE3 TRP A 224       9.811  -1.896  16.408  1.00  0.65           H  
ATOM   3297  HZ2 TRP A 224       7.649   1.986  18.644  1.00  0.65           H  
ATOM   3298  HZ3 TRP A 224       7.746  -2.194  17.691  1.00  0.65           H  
ATOM   3299  HH2 TRP A 224       6.674  -0.274  18.797  1.00  0.65           H  
ATOM   3300  N   LEU A 225      12.920   1.609  12.855  1.00  0.64           N  
ATOM   3301  CA  LEU A 225      12.991   2.908  12.215  1.00  0.64           C  
ATOM   3302  C   LEU A 225      12.350   2.863  10.822  1.00  0.64           C  
ATOM   3303  O   LEU A 225      11.586   3.753  10.437  1.00  0.64           O  
ATOM   3304  CB  LEU A 225      14.447   3.322  12.026  1.00  0.64           C  
ATOM   3305  CG  LEU A 225      15.270   3.618  13.220  1.00  0.64           C  
ATOM   3306  CD1 LEU A 225      16.686   3.800  12.770  1.00  0.64           C  
ATOM   3307  CD2 LEU A 225      14.755   4.864  13.914  1.00  0.64           C  
ATOM   3308  H   LEU A 225      13.773   1.112  13.132  1.00  0.64           H  
ATOM   3309  HA  LEU A 225      12.468   3.633  12.834  1.00  0.64           H  
ATOM   3310 1HB  LEU A 225      14.959   2.543  11.455  1.00  0.64           H  
ATOM   3311 2HB  LEU A 225      14.448   4.229  11.448  1.00  0.64           H  
ATOM   3312  HG  LEU A 225      15.246   2.783  13.880  1.00  0.64           H  
ATOM   3313 1HD1 LEU A 225      17.314   4.006  13.616  1.00  0.64           H  
ATOM   3314 2HD1 LEU A 225      17.027   2.891  12.276  1.00  0.64           H  
ATOM   3315 3HD1 LEU A 225      16.726   4.619  12.078  1.00  0.64           H  
ATOM   3316 1HD2 LEU A 225      15.376   5.078  14.787  1.00  0.64           H  
ATOM   3317 2HD2 LEU A 225      14.802   5.695  13.218  1.00  0.64           H  
ATOM   3318 3HD2 LEU A 225      13.725   4.705  14.230  1.00  0.64           H  
ATOM   3319  N   LYS A 226      12.576   1.784  10.081  1.00  0.65           N  
ATOM   3320  CA  LYS A 226      11.996   1.720   8.752  1.00  0.65           C  
ATOM   3321  C   LYS A 226      10.470   1.712   8.812  1.00  0.65           C  
ATOM   3322  O   LYS A 226       9.818   2.341   7.973  1.00  0.65           O  
ATOM   3323  CB  LYS A 226      12.514   0.506   7.997  1.00  0.65           C  
ATOM   3324  CG  LYS A 226      13.993   0.569   7.639  1.00  0.65           C  
ATOM   3325  CD  LYS A 226      14.291   1.693   6.685  1.00  0.65           C  
ATOM   3326  CE  LYS A 226      13.756   1.470   5.318  1.00  0.65           C  
ATOM   3327  NZ  LYS A 226      14.194   2.557   4.430  1.00  0.65           N  
ATOM   3328  H   LYS A 226      13.184   1.036  10.417  1.00  0.65           H  
ATOM   3329  HA  LYS A 226      12.302   2.610   8.202  1.00  0.65           H  
ATOM   3330 1HB  LYS A 226      12.352  -0.387   8.603  1.00  0.65           H  
ATOM   3331 2HB  LYS A 226      11.949   0.392   7.078  1.00  0.65           H  
ATOM   3332 1HG  LYS A 226      14.561   0.750   8.539  1.00  0.65           H  
ATOM   3333 2HG  LYS A 226      14.327  -0.366   7.214  1.00  0.65           H  
ATOM   3334 1HD  LYS A 226      13.863   2.622   7.055  1.00  0.65           H  
ATOM   3335 2HD  LYS A 226      15.368   1.814   6.591  1.00  0.65           H  
ATOM   3336 1HE  LYS A 226      14.116   0.524   4.927  1.00  0.65           H  
ATOM   3337 2HE  LYS A 226      12.664   1.453   5.350  1.00  0.65           H  
ATOM   3338 1HZ  LYS A 226      13.833   2.415   3.516  1.00  0.65           H  
ATOM   3339 2HZ  LYS A 226      13.847   3.462   4.812  1.00  0.65           H  
ATOM   3340 3HZ  LYS A 226      15.226   2.558   4.397  1.00  0.65           H  
ATOM   3341  N   ARG A 227       9.904   1.059   9.825  1.00  0.66           N  
ATOM   3342  CA  ARG A 227       8.461   0.963   9.964  1.00  0.66           C  
ATOM   3343  C   ARG A 227       7.809   2.233  10.501  1.00  0.66           C  
ATOM   3344  O   ARG A 227       6.690   2.567  10.109  1.00  0.66           O  
ATOM   3345  CB  ARG A 227       8.093  -0.175  10.878  1.00  0.66           C  
ATOM   3346  CG  ARG A 227       6.622  -0.426  10.974  1.00  0.66           C  
ATOM   3347  CD  ARG A 227       6.362  -1.631  11.730  1.00  0.66           C  
ATOM   3348  NE  ARG A 227       4.981  -1.937  11.809  1.00  0.66           N  
ATOM   3349  CZ  ARG A 227       4.465  -2.885  12.593  1.00  0.66           C  
ATOM   3350  NH1 ARG A 227       5.231  -3.580  13.400  1.00  0.66           N  
ATOM   3351  NH2 ARG A 227       3.189  -3.121  12.535  1.00  0.66           N  
ATOM   3352  H   ARG A 227      10.494   0.553  10.487  1.00  0.66           H  
ATOM   3353  HA  ARG A 227       8.045   0.752   8.982  1.00  0.66           H  
ATOM   3354 1HB  ARG A 227       8.570  -1.090  10.522  1.00  0.66           H  
ATOM   3355 2HB  ARG A 227       8.480   0.022  11.876  1.00  0.66           H  
ATOM   3356 1HG  ARG A 227       6.144   0.416  11.480  1.00  0.66           H  
ATOM   3357 2HG  ARG A 227       6.206  -0.543   9.973  1.00  0.66           H  
ATOM   3358 1HD  ARG A 227       6.852  -2.457  11.220  1.00  0.66           H  
ATOM   3359 2HD  ARG A 227       6.750  -1.535  12.732  1.00  0.66           H  
ATOM   3360  HE  ARG A 227       4.349  -1.439  11.197  1.00  0.66           H  
ATOM   3361 1HH1 ARG A 227       6.223  -3.398  13.440  1.00  0.66           H  
ATOM   3362 2HH1 ARG A 227       4.824  -4.314  13.974  1.00  0.66           H  
ATOM   3363 1HH2 ARG A 227       2.603  -2.588  11.895  1.00  0.66           H  
ATOM   3364 2HH2 ARG A 227       2.779  -3.841  13.109  1.00  0.66           H  
ATOM   3365  N   PHE A 228       8.465   2.914  11.438  1.00  0.67           N  
ATOM   3366  CA  PHE A 228       7.857   4.083  12.061  1.00  0.67           C  
ATOM   3367  C   PHE A 228       8.355   5.439  11.558  1.00  0.67           C  
ATOM   3368  O   PHE A 228       7.692   6.451  11.778  1.00  0.67           O  
ATOM   3369  CB  PHE A 228       8.012   3.949  13.562  1.00  0.67           C  
ATOM   3370  CG  PHE A 228       7.188   2.770  14.093  1.00  0.67           C  
ATOM   3371  CD1 PHE A 228       7.758   1.538  14.305  1.00  0.67           C  
ATOM   3372  CD2 PHE A 228       5.834   2.908  14.368  1.00  0.67           C  
ATOM   3373  CE1 PHE A 228       7.018   0.478  14.761  1.00  0.67           C  
ATOM   3374  CE2 PHE A 228       5.090   1.839  14.842  1.00  0.67           C  
ATOM   3375  CZ  PHE A 228       5.693   0.622  15.035  1.00  0.67           C  
ATOM   3376  H   PHE A 228       9.382   2.590  11.750  1.00  0.67           H  
ATOM   3377  HA  PHE A 228       6.788   4.041  11.853  1.00  0.67           H  
ATOM   3378 1HB  PHE A 228       9.062   3.773  13.809  1.00  0.67           H  
ATOM   3379 2HB  PHE A 228       7.694   4.865  14.065  1.00  0.67           H  
ATOM   3380  HD1 PHE A 228       8.805   1.403  14.102  1.00  0.67           H  
ATOM   3381  HD2 PHE A 228       5.357   3.875  14.207  1.00  0.67           H  
ATOM   3382  HE1 PHE A 228       7.495  -0.481  14.908  1.00  0.67           H  
ATOM   3383  HE2 PHE A 228       4.030   1.962  15.055  1.00  0.67           H  
ATOM   3384  HZ  PHE A 228       5.126  -0.219  15.402  1.00  0.67           H  
ATOM   3385  N   VAL A 229       9.468   5.466  10.827  1.00  0.70           N  
ATOM   3386  CA  VAL A 229       9.986   6.714  10.274  1.00  0.70           C  
ATOM   3387  C   VAL A 229       9.661   6.760   8.795  1.00  0.70           C  
ATOM   3388  O   VAL A 229       9.064   7.715   8.305  1.00  0.70           O  
ATOM   3389  CB  VAL A 229      11.504   6.826  10.446  1.00  0.70           C  
ATOM   3390  CG1 VAL A 229      11.994   8.075   9.823  1.00  0.70           C  
ATOM   3391  CG2 VAL A 229      11.838   6.776  11.887  1.00  0.70           C  
ATOM   3392  H   VAL A 229      10.007   4.621  10.687  1.00  0.70           H  
ATOM   3393  HA  VAL A 229       9.508   7.555  10.771  1.00  0.70           H  
ATOM   3394  HB  VAL A 229      11.987   6.014   9.930  1.00  0.70           H  
ATOM   3395 1HG1 VAL A 229      13.068   8.165   9.938  1.00  0.70           H  
ATOM   3396 2HG1 VAL A 229      11.741   8.041   8.767  1.00  0.70           H  
ATOM   3397 3HG1 VAL A 229      11.515   8.919  10.303  1.00  0.70           H  
ATOM   3398 1HG2 VAL A 229      12.914   6.836  11.991  1.00  0.70           H  
ATOM   3399 2HG2 VAL A 229      11.362   7.609  12.406  1.00  0.70           H  
ATOM   3400 3HG2 VAL A 229      11.484   5.838  12.305  1.00  0.70           H  
ATOM   3401  N   ASP A 230      10.017   5.687   8.090  1.00  0.73           N  
ATOM   3402  CA  ASP A 230       9.766   5.613   6.646  1.00  0.73           C  
ATOM   3403  C   ASP A 230       8.417   4.987   6.307  1.00  0.73           C  
ATOM   3404  O   ASP A 230       8.123   4.734   5.143  1.00  0.73           O  
ATOM   3405  CB  ASP A 230      10.875   4.856   5.904  1.00  0.73           C  
ATOM   3406  CG  ASP A 230      12.204   5.609   5.890  1.00  0.73           C  
ATOM   3407  OD1 ASP A 230      12.183   6.803   6.136  1.00  0.73           O  
ATOM   3408  OD2 ASP A 230      13.218   5.011   5.569  1.00  0.73           O  
ATOM   3409  H   ASP A 230      10.488   4.922   8.579  1.00  0.73           H  
ATOM   3410  HA  ASP A 230       9.752   6.625   6.255  1.00  0.73           H  
ATOM   3411 1HB  ASP A 230      11.022   3.884   6.365  1.00  0.73           H  
ATOM   3412 2HB  ASP A 230      10.558   4.682   4.869  1.00  0.73           H  
ATOM   3413  N   GLU A 231       7.631   4.668   7.328  1.00  0.76           N  
ATOM   3414  CA  GLU A 231       6.313   4.058   7.167  1.00  0.76           C  
ATOM   3415  C   GLU A 231       6.381   2.827   6.268  1.00  0.76           C  
ATOM   3416  O   GLU A 231       5.456   2.557   5.503  1.00  0.76           O  
ATOM   3417  CB  GLU A 231       5.325   5.077   6.566  1.00  0.76           C  
ATOM   3418  CG  GLU A 231       5.120   6.346   7.407  1.00  0.76           C  
ATOM   3419  CD  GLU A 231       4.089   7.296   6.821  1.00  0.76           C  
ATOM   3420  OE1 GLU A 231       3.582   7.008   5.761  1.00  0.76           O  
ATOM   3421  OE2 GLU A 231       3.814   8.303   7.432  1.00  0.76           O  
ATOM   3422  H   GLU A 231       7.952   4.883   8.261  1.00  0.76           H  
ATOM   3423  HA  GLU A 231       5.948   3.751   8.145  1.00  0.76           H  
ATOM   3424 1HB  GLU A 231       5.664   5.383   5.577  1.00  0.76           H  
ATOM   3425 2HB  GLU A 231       4.352   4.602   6.439  1.00  0.76           H  
ATOM   3426 1HG  GLU A 231       4.805   6.057   8.409  1.00  0.76           H  
ATOM   3427 2HG  GLU A 231       6.077   6.866   7.494  1.00  0.76           H  
ATOM   3428  N   ASP A 232       7.475   2.077   6.351  1.00  0.79           N  
ATOM   3429  CA  ASP A 232       7.652   0.918   5.508  1.00  0.79           C  
ATOM   3430  C   ASP A 232       7.200  -0.329   6.229  1.00  0.79           C  
ATOM   3431  O   ASP A 232       7.945  -0.953   6.996  1.00  0.79           O  
ATOM   3432  CB  ASP A 232       9.086   0.842   5.023  1.00  0.79           C  
ATOM   3433  CG  ASP A 232       9.356  -0.245   4.038  1.00  0.79           C  
ATOM   3434  OD1 ASP A 232       8.611  -1.216   3.931  1.00  0.79           O  
ATOM   3435  OD2 ASP A 232      10.349  -0.090   3.339  1.00  0.79           O  
ATOM   3436  H   ASP A 232       8.211   2.325   7.009  1.00  0.79           H  
ATOM   3437  HA  ASP A 232       7.024   1.042   4.626  1.00  0.79           H  
ATOM   3438 1HB  ASP A 232       9.357   1.802   4.573  1.00  0.79           H  
ATOM   3439 2HB  ASP A 232       9.740   0.699   5.882  1.00  0.79           H  
ATOM   3440  N   THR A 233       5.981  -0.728   5.928  1.00  0.82           N  
ATOM   3441  CA  THR A 233       5.323  -1.819   6.607  1.00  0.82           C  
ATOM   3442  C   THR A 233       5.923  -3.177   6.260  1.00  0.82           C  
ATOM   3443  O   THR A 233       5.605  -4.178   6.909  1.00  0.82           O  
ATOM   3444  CB  THR A 233       3.813  -1.791   6.302  1.00  0.82           C  
ATOM   3445  OG1 THR A 233       3.582  -1.940   4.882  1.00  0.82           O  
ATOM   3446  CG2 THR A 233       3.246  -0.445   6.755  1.00  0.82           C  
ATOM   3447  H   THR A 233       5.463  -0.184   5.249  1.00  0.82           H  
ATOM   3448  HA  THR A 233       5.445  -1.668   7.679  1.00  0.82           H  
ATOM   3449  HB  THR A 233       3.312  -2.599   6.835  1.00  0.82           H  
ATOM   3450  HG1 THR A 233       3.826  -2.829   4.607  1.00  0.82           H  
ATOM   3451 1HG2 THR A 233       2.176  -0.408   6.545  1.00  0.82           H  
ATOM   3452 2HG2 THR A 233       3.412  -0.321   7.825  1.00  0.82           H  
ATOM   3453 3HG2 THR A 233       3.746   0.364   6.217  1.00  0.82           H  
ATOM   3454  N   ARG A 234       6.834  -3.230   5.274  1.00  0.85           N  
ATOM   3455  CA  ARG A 234       7.441  -4.497   4.892  1.00  0.85           C  
ATOM   3456  C   ARG A 234       8.323  -5.020   6.022  1.00  0.85           C  
ATOM   3457  O   ARG A 234       8.604  -6.217   6.112  1.00  0.85           O  
ATOM   3458  CB  ARG A 234       8.273  -4.342   3.631  1.00  0.85           C  
ATOM   3459  CG  ARG A 234       7.460  -4.004   2.385  1.00  0.85           C  
ATOM   3460  CD  ARG A 234       8.319  -3.789   1.205  1.00  0.85           C  
ATOM   3461  NE  ARG A 234       9.159  -2.633   1.382  1.00  0.85           N  
ATOM   3462  CZ  ARG A 234      10.035  -2.146   0.467  1.00  0.85           C  
ATOM   3463  NH1 ARG A 234      10.191  -2.690  -0.714  1.00  0.85           N  
ATOM   3464  NH2 ARG A 234      10.764  -1.106   0.741  1.00  0.85           N  
ATOM   3465  H   ARG A 234       7.150  -2.376   4.787  1.00  0.85           H  
ATOM   3466  HA  ARG A 234       6.648  -5.218   4.699  1.00  0.85           H  
ATOM   3467 1HB  ARG A 234       9.035  -3.579   3.775  1.00  0.85           H  
ATOM   3468 2HB  ARG A 234       8.781  -5.279   3.437  1.00  0.85           H  
ATOM   3469 1HG  ARG A 234       6.759  -4.807   2.166  1.00  0.85           H  
ATOM   3470 2HG  ARG A 234       6.912  -3.074   2.567  1.00  0.85           H  
ATOM   3471 1HD  ARG A 234       8.953  -4.652   1.073  1.00  0.85           H  
ATOM   3472 2HD  ARG A 234       7.713  -3.641   0.312  1.00  0.85           H  
ATOM   3473  HE  ARG A 234       9.084  -2.138   2.288  1.00  0.85           H  
ATOM   3474 1HH1 ARG A 234       9.660  -3.529  -0.988  1.00  0.85           H  
ATOM   3475 2HH1 ARG A 234      10.870  -2.251  -1.352  1.00  0.85           H  
ATOM   3476 1HH2 ARG A 234      10.677  -0.655   1.662  1.00  0.85           H  
ATOM   3477 2HH2 ARG A 234      11.414  -0.787   0.025  1.00  0.85           H  
ATOM   3478  N   TYR A 235       8.698  -4.135   6.948  1.00  0.88           N  
ATOM   3479  CA  TYR A 235       9.556  -4.530   8.048  1.00  0.88           C  
ATOM   3480  C   TYR A 235       8.783  -5.023   9.272  1.00  0.88           C  
ATOM   3481  O   TYR A 235       9.378  -5.401  10.284  1.00  0.88           O  
ATOM   3482  CB  TYR A 235      10.451  -3.369   8.424  1.00  0.88           C  
ATOM   3483  CG  TYR A 235      11.521  -3.076   7.419  1.00  0.88           C  
ATOM   3484  CD1 TYR A 235      11.222  -2.326   6.304  1.00  0.88           C  
ATOM   3485  CD2 TYR A 235      12.813  -3.547   7.614  1.00  0.88           C  
ATOM   3486  CE1 TYR A 235      12.210  -2.046   5.379  1.00  0.88           C  
ATOM   3487  CE2 TYR A 235      13.786  -3.263   6.698  1.00  0.88           C  
ATOM   3488  CZ  TYR A 235      13.494  -2.518   5.588  1.00  0.88           C  
ATOM   3489  OH  TYR A 235      14.488  -2.255   4.675  1.00  0.88           O  
ATOM   3490  H   TYR A 235       8.416  -3.152   6.866  1.00  0.88           H  
ATOM   3491  HA  TYR A 235      10.179  -5.347   7.700  1.00  0.88           H  
ATOM   3492 1HB  TYR A 235       9.841  -2.465   8.539  1.00  0.88           H  
ATOM   3493 2HB  TYR A 235      10.916  -3.560   9.371  1.00  0.88           H  
ATOM   3494  HD1 TYR A 235      10.205  -1.958   6.153  1.00  0.88           H  
ATOM   3495  HD2 TYR A 235      13.054  -4.142   8.491  1.00  0.88           H  
ATOM   3496  HE1 TYR A 235      11.980  -1.458   4.494  1.00  0.88           H  
ATOM   3497  HE2 TYR A 235      14.790  -3.626   6.832  1.00  0.88           H  
ATOM   3498  HH  TYR A 235      14.127  -1.759   3.935  1.00  0.88           H  
ATOM   3499  N   THR A 236       7.457  -5.133   9.148  1.00  0.91           N  
ATOM   3500  CA  THR A 236       6.613  -5.630  10.232  1.00  0.91           C  
ATOM   3501  C   THR A 236       7.069  -7.024  10.646  1.00  0.91           C  
ATOM   3502  O   THR A 236       7.099  -7.367  11.833  1.00  0.91           O  
ATOM   3503  CB  THR A 236       5.137  -5.698   9.799  1.00  0.91           C  
ATOM   3504  OG1 THR A 236       4.674  -4.397   9.452  1.00  0.91           O  
ATOM   3505  CG2 THR A 236       4.280  -6.287  10.914  1.00  0.91           C  
ATOM   3506  H   THR A 236       6.996  -4.836   8.286  1.00  0.91           H  
ATOM   3507  HA  THR A 236       6.708  -4.965  11.089  1.00  0.91           H  
ATOM   3508  HB  THR A 236       5.053  -6.335   8.919  1.00  0.91           H  
ATOM   3509  HG1 THR A 236       4.935  -4.223   8.523  1.00  0.91           H  
ATOM   3510 1HG2 THR A 236       3.241  -6.342  10.588  1.00  0.91           H  
ATOM   3511 2HG2 THR A 236       4.646  -7.284  11.138  1.00  0.91           H  
ATOM   3512 3HG2 THR A 236       4.346  -5.680  11.797  1.00  0.91           H  
ATOM   3513  N   ARG A 237       7.438  -7.815   9.643  1.00  0.96           N  
ATOM   3514  CA  ARG A 237       7.879  -9.197   9.755  1.00  0.96           C  
ATOM   3515  C   ARG A 237       9.124  -9.395  10.632  1.00  0.96           C  
ATOM   3516  O   ARG A 237       9.418 -10.522  11.027  1.00  0.96           O  
ATOM   3517  CB  ARG A 237       8.170  -9.749   8.365  1.00  0.96           C  
ATOM   3518  CG  ARG A 237       9.424  -9.171   7.699  1.00  0.96           C  
ATOM   3519  CD  ARG A 237       9.582  -9.604   6.264  1.00  0.96           C  
ATOM   3520  NE  ARG A 237       8.638  -8.926   5.372  1.00  0.96           N  
ATOM   3521  CZ  ARG A 237       8.305  -9.357   4.139  1.00  0.96           C  
ATOM   3522  NH1 ARG A 237       8.832 -10.468   3.664  1.00  0.96           N  
ATOM   3523  NH2 ARG A 237       7.445  -8.668   3.404  1.00  0.96           N  
ATOM   3524  H   ARG A 237       7.398  -7.416   8.714  1.00  0.96           H  
ATOM   3525  HA  ARG A 237       7.063  -9.773  10.193  1.00  0.96           H  
ATOM   3526 1HB  ARG A 237       8.294 -10.828   8.420  1.00  0.96           H  
ATOM   3527 2HB  ARG A 237       7.325  -9.546   7.709  1.00  0.96           H  
ATOM   3528 1HG  ARG A 237       9.387  -8.082   7.735  1.00  0.96           H  
ATOM   3529 2HG  ARG A 237      10.293  -9.518   8.246  1.00  0.96           H  
ATOM   3530 1HD  ARG A 237      10.587  -9.379   5.919  1.00  0.96           H  
ATOM   3531 2HD  ARG A 237       9.409 -10.673   6.192  1.00  0.96           H  
ATOM   3532  HE  ARG A 237       8.257  -8.022   5.684  1.00  0.96           H  
ATOM   3533 1HH1 ARG A 237       9.490 -10.990   4.224  1.00  0.96           H  
ATOM   3534 2HH1 ARG A 237       8.587 -10.790   2.741  1.00  0.96           H  
ATOM   3535 1HH2 ARG A 237       7.015  -7.831   3.776  1.00  0.96           H  
ATOM   3536 2HH2 ARG A 237       7.198  -8.994   2.482  1.00  0.96           H  
ATOM   3537  N   PHE A 238       9.879  -8.326  10.916  1.00  1.05           N  
ATOM   3538  CA  PHE A 238      11.072  -8.481  11.737  1.00  1.05           C  
ATOM   3539  C   PHE A 238      10.826  -7.915  13.128  1.00  1.05           C  
ATOM   3540  O   PHE A 238      11.698  -7.976  13.992  1.00  1.05           O  
ATOM   3541  CB  PHE A 238      12.234  -7.700  11.153  1.00  1.05           C  
ATOM   3542  CG  PHE A 238      12.542  -8.018   9.770  1.00  1.05           C  
ATOM   3543  CD1 PHE A 238      12.209  -7.091   8.833  1.00  1.05           C  
ATOM   3544  CD2 PHE A 238      13.129  -9.204   9.370  1.00  1.05           C  
ATOM   3545  CE1 PHE A 238      12.450  -7.296   7.519  1.00  1.05           C  
ATOM   3546  CE2 PHE A 238      13.373  -9.418   8.027  1.00  1.05           C  
ATOM   3547  CZ  PHE A 238      13.036  -8.459   7.105  1.00  1.05           C  
ATOM   3548  H   PHE A 238       9.626  -7.393  10.587  1.00  1.05           H  
ATOM   3549  HA  PHE A 238      11.327  -9.537  11.820  1.00  1.05           H  
ATOM   3550 1HB  PHE A 238      11.996  -6.642  11.207  1.00  1.05           H  
ATOM   3551 2HB  PHE A 238      13.129  -7.865  11.751  1.00  1.05           H  
ATOM   3552  HD1 PHE A 238      11.745  -6.169   9.169  1.00  1.05           H  
ATOM   3553  HD2 PHE A 238      13.392  -9.961  10.112  1.00  1.05           H  
ATOM   3554  HE1 PHE A 238      12.173  -6.536   6.809  1.00  1.05           H  
ATOM   3555  HE2 PHE A 238      13.823 -10.332   7.691  1.00  1.05           H  
ATOM   3556  HZ  PHE A 238      13.225  -8.627   6.048  1.00  1.05           H  
ATOM   3557  N   LEU A 239       9.660  -7.305  13.319  1.00  1.19           N  
ATOM   3558  CA  LEU A 239       9.350  -6.625  14.560  1.00  1.19           C  
ATOM   3559  C   LEU A 239       8.297  -7.278  15.406  1.00  1.19           C  
ATOM   3560  O   LEU A 239       8.466  -7.370  16.616  1.00  1.19           O  
ATOM   3561  CB  LEU A 239       8.884  -5.218  14.253  1.00  1.19           C  
ATOM   3562  CG  LEU A 239       9.896  -4.349  13.636  1.00  1.19           C  
ATOM   3563  CD1 LEU A 239       9.245  -3.075  13.272  1.00  1.19           C  
ATOM   3564  CD2 LEU A 239      11.040  -4.159  14.644  1.00  1.19           C  
ATOM   3565  H   LEU A 239       8.950  -7.320  12.594  1.00  1.19           H  
ATOM   3566  HA  LEU A 239      10.262  -6.569  15.150  1.00  1.19           H  
ATOM   3567 1HB  LEU A 239       8.036  -5.280  13.568  1.00  1.19           H  
ATOM   3568 2HB  LEU A 239       8.548  -4.750  15.178  1.00  1.19           H  
ATOM   3569  HG  LEU A 239      10.275  -4.801  12.720  1.00  1.19           H  
ATOM   3570 1HD1 LEU A 239       9.946  -2.436  12.799  1.00  1.19           H  
ATOM   3571 2HD1 LEU A 239       8.459  -3.306  12.579  1.00  1.19           H  
ATOM   3572 3HD1 LEU A 239       8.837  -2.593  14.156  1.00  1.19           H  
ATOM   3573 1HD2 LEU A 239      11.795  -3.515  14.246  1.00  1.19           H  
ATOM   3574 2HD2 LEU A 239      10.656  -3.724  15.553  1.00  1.19           H  
ATOM   3575 3HD2 LEU A 239      11.480  -5.131  14.868  1.00  1.19           H  
ATOM   3576  N   CYS A 240       7.175  -7.695  14.816  1.00  1.39           N  
ATOM   3577  CA  CYS A 240       6.147  -8.216  15.701  1.00  1.39           C  
ATOM   3578  C   CYS A 240       5.460  -9.521  15.298  1.00  1.39           C  
ATOM   3579  O   CYS A 240       4.254  -9.650  15.488  1.00  1.39           O  
ATOM   3580  CB  CYS A 240       5.059  -7.166  15.864  1.00  1.39           C  
ATOM   3581  SG  CYS A 240       5.617  -5.601  16.540  1.00  1.39           S  
ATOM   3582  H   CYS A 240       7.033  -7.627  13.809  1.00  1.39           H  
ATOM   3583  HA  CYS A 240       6.603  -8.378  16.678  1.00  1.39           H  
ATOM   3584 1HB  CYS A 240       4.620  -6.962  14.900  1.00  1.39           H  
ATOM   3585 2HB  CYS A 240       4.271  -7.553  16.510  1.00  1.39           H  
ATOM   3586  N   PRO A 241       6.168 -10.575  14.847  1.00  1.65           N  
ATOM   3587  CA  PRO A 241       5.629 -11.914  14.721  1.00  1.65           C  
ATOM   3588  C   PRO A 241       5.872 -12.673  16.035  1.00  1.65           C  
ATOM   3589  O   PRO A 241       5.503 -13.845  16.187  1.00  1.65           O  
ATOM   3590  CB  PRO A 241       6.443 -12.471  13.560  1.00  1.65           C  
ATOM   3591  CG  PRO A 241       7.804 -11.852  13.748  1.00  1.65           C  
ATOM   3592  CD  PRO A 241       7.532 -10.441  14.278  1.00  1.65           C  
ATOM   3593  HA  PRO A 241       4.556 -11.863  14.480  1.00  1.65           H  
ATOM   3594 1HB  PRO A 241       6.465 -13.562  13.601  1.00  1.65           H  
ATOM   3595 2HB  PRO A 241       5.977 -12.190  12.605  1.00  1.65           H  
ATOM   3596 1HG  PRO A 241       8.402 -12.462  14.428  1.00  1.65           H  
ATOM   3597 2HG  PRO A 241       8.341 -11.844  12.795  1.00  1.65           H  
ATOM   3598 1HD  PRO A 241       8.276 -10.181  15.050  1.00  1.65           H  
ATOM   3599 2HD  PRO A 241       7.548  -9.770  13.409  1.00  1.65           H  
ATOM   3600  N   GLY A 242       6.536 -11.982  16.971  1.00  1.93           N  
ATOM   3601  CA  GLY A 242       7.078 -12.538  18.197  1.00  1.93           C  
ATOM   3602  C   GLY A 242       8.500 -12.993  17.871  1.00  1.93           C  
ATOM   3603  O   GLY A 242       8.888 -12.973  16.708  1.00  1.93           O  
ATOM   3604  H   GLY A 242       6.735 -11.013  16.795  1.00  1.93           H  
ATOM   3605 1HA  GLY A 242       7.081 -11.775  18.975  1.00  1.93           H  
ATOM   3606 2HA  GLY A 242       6.469 -13.375  18.532  1.00  1.93           H  
ATOM   3607  N   PRO A 243       9.309 -13.366  18.855  1.00  2.19           N  
ATOM   3608  CA  PRO A 243      10.668 -13.839  18.684  1.00  2.19           C  
ATOM   3609  C   PRO A 243      10.673 -15.231  18.071  1.00  2.19           C  
ATOM   3610  O   PRO A 243       9.696 -15.976  18.206  1.00  2.19           O  
ATOM   3611  CB  PRO A 243      11.207 -13.831  20.114  1.00  2.19           C  
ATOM   3612  CG  PRO A 243       9.973 -14.032  20.983  1.00  2.19           C  
ATOM   3613  CD  PRO A 243       8.849 -13.306  20.248  1.00  2.19           C  
ATOM   3614  HA  PRO A 243      11.222 -13.130  18.046  1.00  2.19           H  
ATOM   3615 1HB  PRO A 243      11.954 -14.633  20.237  1.00  2.19           H  
ATOM   3616 2HB  PRO A 243      11.726 -12.879  20.319  1.00  2.19           H  
ATOM   3617 1HG  PRO A 243       9.773 -15.107  21.106  1.00  2.19           H  
ATOM   3618 2HG  PRO A 243      10.150 -13.625  21.991  1.00  2.19           H  
ATOM   3619 1HD  PRO A 243       7.906 -13.852  20.380  1.00  2.19           H  
ATOM   3620 2HD  PRO A 243       8.780 -12.265  20.589  1.00  2.19           H  
ATOM   3621  N   ARG A 244      11.774 -15.599  17.427  1.00  2.33           N  
ATOM   3622  CA  ARG A 244      11.929 -16.953  16.899  1.00  2.33           C  
ATOM   3623  C   ARG A 244      13.338 -17.441  17.175  1.00  2.33           C  
ATOM   3624  O   ARG A 244      14.312 -16.738  16.899  1.00  2.33           O  
ATOM   3625  CB  ARG A 244      11.688 -17.012  15.394  1.00  2.33           C  
ATOM   3626  CG  ARG A 244      10.284 -16.652  14.907  1.00  2.33           C  
ATOM   3627  CD  ARG A 244       9.261 -17.667  15.285  1.00  2.33           C  
ATOM   3628  NE  ARG A 244       7.980 -17.330  14.715  1.00  2.33           N  
ATOM   3629  CZ  ARG A 244       7.108 -16.462  15.254  1.00  2.33           C  
ATOM   3630  NH1 ARG A 244       7.357 -15.848  16.379  1.00  2.33           N  
ATOM   3631  NH2 ARG A 244       5.970 -16.191  14.645  1.00  2.33           N  
ATOM   3632  H   ARG A 244      12.526 -14.936  17.323  1.00  2.33           H  
ATOM   3633  HA  ARG A 244      11.221 -17.614  17.402  1.00  2.33           H  
ATOM   3634 1HB  ARG A 244      12.381 -16.337  14.895  1.00  2.33           H  
ATOM   3635 2HB  ARG A 244      11.903 -18.018  15.038  1.00  2.33           H  
ATOM   3636 1HG  ARG A 244       9.975 -15.690  15.322  1.00  2.33           H  
ATOM   3637 2HG  ARG A 244      10.293 -16.581  13.820  1.00  2.33           H  
ATOM   3638 1HD  ARG A 244       9.555 -18.648  14.917  1.00  2.33           H  
ATOM   3639 2HD  ARG A 244       9.154 -17.699  16.368  1.00  2.33           H  
ATOM   3640  HE  ARG A 244       7.728 -17.764  13.841  1.00  2.33           H  
ATOM   3641 1HH1 ARG A 244       8.226 -16.005  16.911  1.00  2.33           H  
ATOM   3642 2HH1 ARG A 244       6.654 -15.178  16.710  1.00  2.33           H  
ATOM   3643 1HH2 ARG A 244       5.731 -16.634  13.772  1.00  2.33           H  
ATOM   3644 2HH2 ARG A 244       5.355 -15.489  15.080  1.00  2.33           H  
ATOM   3645  N   THR A 245      13.470 -18.685  17.613  1.00  2.28           N  
ATOM   3646  CA  THR A 245      14.787 -19.217  17.960  1.00  2.28           C  
ATOM   3647  C   THR A 245      15.694 -19.467  16.757  1.00  2.28           C  
ATOM   3648  O   THR A 245      16.905 -19.596  16.908  1.00  2.28           O  
ATOM   3649  CB  THR A 245      14.630 -20.506  18.779  1.00  2.28           C  
ATOM   3650  OG1 THR A 245      13.916 -21.484  18.010  1.00  2.28           O  
ATOM   3651  CG2 THR A 245      13.863 -20.205  20.055  1.00  2.28           C  
ATOM   3652  H   THR A 245      12.647 -19.249  17.781  1.00  2.28           H  
ATOM   3653  HA  THR A 245      15.285 -18.482  18.595  1.00  2.28           H  
ATOM   3654  HB  THR A 245      15.614 -20.900  19.034  1.00  2.28           H  
ATOM   3655  HG1 THR A 245      14.487 -21.821  17.313  1.00  2.28           H  
ATOM   3656 1HG2 THR A 245      13.752 -21.119  20.639  1.00  2.28           H  
ATOM   3657 2HG2 THR A 245      14.410 -19.463  20.639  1.00  2.28           H  
ATOM   3658 3HG2 THR A 245      12.878 -19.814  19.802  1.00  2.28           H  
ATOM   3659  N   GLY A 246      15.123 -19.505  15.558  1.00  2.09           N  
ATOM   3660  CA  GLY A 246      15.926 -19.698  14.358  1.00  2.09           C  
ATOM   3661  C   GLY A 246      16.512 -18.381  13.826  1.00  2.09           C  
ATOM   3662  O   GLY A 246      17.259 -18.387  12.847  1.00  2.09           O  
ATOM   3663  H   GLY A 246      14.124 -19.399  15.488  1.00  2.09           H  
ATOM   3664 1HA  GLY A 246      16.736 -20.396  14.574  1.00  2.09           H  
ATOM   3665 2HA  GLY A 246      15.311 -20.159  13.586  1.00  2.09           H  
ATOM   3666  N   LEU A 247      16.143 -17.251  14.445  1.00  1.79           N  
ATOM   3667  CA  LEU A 247      16.618 -15.938  14.012  1.00  1.79           C  
ATOM   3668  C   LEU A 247      17.169 -15.101  15.163  1.00  1.79           C  
ATOM   3669  O   LEU A 247      18.242 -14.504  15.070  1.00  1.79           O  
ATOM   3670  CB  LEU A 247      15.485 -15.188  13.311  1.00  1.79           C  
ATOM   3671  CG  LEU A 247      15.811 -13.802  12.807  1.00  1.79           C  
ATOM   3672  CD1 LEU A 247      16.945 -13.892  11.803  1.00  1.79           C  
ATOM   3673  CD2 LEU A 247      14.550 -13.219  12.177  1.00  1.79           C  
ATOM   3674  H   LEU A 247      15.530 -17.296  15.254  1.00  1.79           H  
ATOM   3675  HA  LEU A 247      17.423 -16.086  13.295  1.00  1.79           H  
ATOM   3676 1HB  LEU A 247      15.151 -15.780  12.462  1.00  1.79           H  
ATOM   3677 2HB  LEU A 247      14.653 -15.092  14.012  1.00  1.79           H  
ATOM   3678  HG  LEU A 247      16.135 -13.174  13.631  1.00  1.79           H  
ATOM   3679 1HD1 LEU A 247      17.196 -12.912  11.431  1.00  1.79           H  
ATOM   3680 2HD1 LEU A 247      17.823 -14.319  12.289  1.00  1.79           H  
ATOM   3681 3HD1 LEU A 247      16.651 -14.530  10.977  1.00  1.79           H  
ATOM   3682 1HD2 LEU A 247      14.744 -12.221  11.812  1.00  1.79           H  
ATOM   3683 2HD2 LEU A 247      14.230 -13.851  11.357  1.00  1.79           H  
ATOM   3684 3HD2 LEU A 247      13.764 -13.181  12.921  1.00  1.79           H  
ATOM   3685  N   PHE A 248      16.399 -15.038  16.239  1.00  1.48           N  
ATOM   3686  CA  PHE A 248      16.657 -14.195  17.389  1.00  1.48           C  
ATOM   3687  C   PHE A 248      16.905 -15.004  18.663  1.00  1.48           C  
ATOM   3688  O   PHE A 248      16.367 -14.687  19.725  1.00  1.48           O  
ATOM   3689  CB  PHE A 248      15.499 -13.228  17.612  1.00  1.48           C  
ATOM   3690  CG  PHE A 248      15.274 -12.231  16.507  1.00  1.48           C  
ATOM   3691  CD1 PHE A 248      14.044 -12.099  15.873  1.00  1.48           C  
ATOM   3692  CD2 PHE A 248      16.310 -11.426  16.095  1.00  1.48           C  
ATOM   3693  CE1 PHE A 248      13.869 -11.143  14.874  1.00  1.48           C  
ATOM   3694  CE2 PHE A 248      16.142 -10.493  15.112  1.00  1.48           C  
ATOM   3695  CZ  PHE A 248      14.920 -10.339  14.500  1.00  1.48           C  
ATOM   3696  H   PHE A 248      15.559 -15.598  16.272  1.00  1.48           H  
ATOM   3697  HA  PHE A 248      17.554 -13.606  17.189  1.00  1.48           H  
ATOM   3698 1HB  PHE A 248      14.582 -13.803  17.739  1.00  1.48           H  
ATOM   3699 2HB  PHE A 248      15.663 -12.684  18.523  1.00  1.48           H  
ATOM   3700  HD1 PHE A 248      13.208 -12.731  16.174  1.00  1.48           H  
ATOM   3701  HD2 PHE A 248      17.283 -11.538  16.571  1.00  1.48           H  
ATOM   3702  HE1 PHE A 248      12.895 -11.027  14.388  1.00  1.48           H  
ATOM   3703  HE2 PHE A 248      16.978  -9.874  14.826  1.00  1.48           H  
ATOM   3704  HZ  PHE A 248      14.785  -9.589  13.723  1.00  1.48           H  
ATOM   3705  N   SER A 249      17.744 -16.036  18.562  1.00  1.21           N  
ATOM   3706  CA  SER A 249      18.066 -16.942  19.678  1.00  1.21           C  
ATOM   3707  C   SER A 249      18.714 -16.245  20.876  1.00  1.21           C  
ATOM   3708  O   SER A 249      18.736 -16.787  21.979  1.00  1.21           O  
ATOM   3709  CB  SER A 249      19.008 -18.033  19.207  1.00  1.21           C  
ATOM   3710  OG  SER A 249      20.263 -17.508  18.859  1.00  1.21           O  
ATOM   3711  H   SER A 249      18.155 -16.221  17.655  1.00  1.21           H  
ATOM   3712  HA  SER A 249      17.137 -17.402  20.017  1.00  1.21           H  
ATOM   3713 1HB  SER A 249      19.129 -18.772  19.997  1.00  1.21           H  
ATOM   3714 2HB  SER A 249      18.580 -18.536  18.353  1.00  1.21           H  
ATOM   3715  HG  SER A 249      20.599 -17.053  19.650  1.00  1.21           H  
ATOM   3716  N   ASP A 250      19.231 -15.045  20.655  1.00  1.00           N  
ATOM   3717  CA  ASP A 250      19.881 -14.267  21.689  1.00  1.00           C  
ATOM   3718  C   ASP A 250      18.892 -13.513  22.579  1.00  1.00           C  
ATOM   3719  O   ASP A 250      19.315 -12.942  23.585  1.00  1.00           O  
ATOM   3720  CB  ASP A 250      20.827 -13.257  21.044  1.00  1.00           C  
ATOM   3721  CG  ASP A 250      22.011 -13.925  20.347  1.00  1.00           C  
ATOM   3722  OD1 ASP A 250      22.369 -15.021  20.718  1.00  1.00           O  
ATOM   3723  OD2 ASP A 250      22.529 -13.339  19.429  1.00  1.00           O  
ATOM   3724  H   ASP A 250      19.169 -14.664  19.724  1.00  1.00           H  
ATOM   3725  HA  ASP A 250      20.458 -14.947  22.318  1.00  1.00           H  
ATOM   3726 1HB  ASP A 250      20.276 -12.659  20.314  1.00  1.00           H  
ATOM   3727 2HB  ASP A 250      21.208 -12.572  21.803  1.00  1.00           H  
ATOM   3728  N   VAL A 251      17.599 -13.481  22.207  1.00  0.85           N  
ATOM   3729  CA  VAL A 251      16.586 -12.718  22.952  1.00  0.85           C  
ATOM   3730  C   VAL A 251      15.901 -13.510  24.065  1.00  0.85           C  
ATOM   3731  O   VAL A 251      15.413 -14.617  23.841  1.00  0.85           O  
ATOM   3732  CB  VAL A 251      15.513 -12.192  21.987  1.00  0.85           C  
ATOM   3733  CG1 VAL A 251      14.415 -11.439  22.746  1.00  0.85           C  
ATOM   3734  CG2 VAL A 251      16.186 -11.335  20.982  1.00  0.85           C  
ATOM   3735  H   VAL A 251      17.295 -13.992  21.375  1.00  0.85           H  
ATOM   3736  HA  VAL A 251      17.069 -11.860  23.389  1.00  0.85           H  
ATOM   3737  HB  VAL A 251      15.042 -13.036  21.479  1.00  0.85           H  
ATOM   3738 1HG1 VAL A 251      13.670 -11.084  22.040  1.00  0.85           H  
ATOM   3739 2HG1 VAL A 251      13.942 -12.106  23.453  1.00  0.85           H  
ATOM   3740 3HG1 VAL A 251      14.848 -10.590  23.280  1.00  0.85           H  
ATOM   3741 1HG2 VAL A 251      15.457 -10.973  20.264  1.00  0.85           H  
ATOM   3742 2HG2 VAL A 251      16.662 -10.495  21.483  1.00  0.85           H  
ATOM   3743 3HG2 VAL A 251      16.939 -11.931  20.465  1.00  0.85           H  
ATOM   3744  N   GLU A 252      15.880 -12.933  25.273  1.00  0.75           N  
ATOM   3745  CA  GLU A 252      15.222 -13.552  26.424  1.00  0.75           C  
ATOM   3746  C   GLU A 252      13.734 -13.225  26.442  1.00  0.75           C  
ATOM   3747  O   GLU A 252      12.893 -14.090  26.702  1.00  0.75           O  
ATOM   3748  CB  GLU A 252      15.843 -13.075  27.741  1.00  0.75           C  
ATOM   3749  CG  GLU A 252      15.223 -13.701  29.001  1.00  0.75           C  
ATOM   3750  CD  GLU A 252      15.432 -15.206  29.114  1.00  0.75           C  
ATOM   3751  OE1 GLU A 252      16.269 -15.730  28.419  1.00  0.75           O  
ATOM   3752  OE2 GLU A 252      14.742 -15.822  29.897  1.00  0.75           O  
ATOM   3753  H   GLU A 252      16.282 -12.006  25.388  1.00  0.75           H  
ATOM   3754  HA  GLU A 252      15.336 -14.633  26.350  1.00  0.75           H  
ATOM   3755 1HB  GLU A 252      16.906 -13.276  27.750  1.00  0.75           H  
ATOM   3756 2HB  GLU A 252      15.723 -11.990  27.821  1.00  0.75           H  
ATOM   3757 1HG  GLU A 252      15.669 -13.220  29.873  1.00  0.75           H  
ATOM   3758 2HG  GLU A 252      14.155 -13.481  29.007  1.00  0.75           H  
ATOM   3759  N   GLU A 253      13.422 -11.959  26.172  1.00  0.70           N  
ATOM   3760  CA  GLU A 253      12.048 -11.481  26.232  1.00  0.70           C  
ATOM   3761  C   GLU A 253      11.754 -10.393  25.215  1.00  0.70           C  
ATOM   3762  O   GLU A 253      12.573  -9.512  24.943  1.00  0.70           O  
ATOM   3763  CB  GLU A 253      11.712 -10.972  27.646  1.00  0.70           C  
ATOM   3764  CG  GLU A 253      10.259 -10.488  27.841  1.00  0.70           C  
ATOM   3765  CD  GLU A 253       9.931 -10.139  29.275  1.00  0.70           C  
ATOM   3766  OE1 GLU A 253      10.774 -10.300  30.119  1.00  0.70           O  
ATOM   3767  OE2 GLU A 253       8.819  -9.715  29.523  1.00  0.70           O  
ATOM   3768  H   GLU A 253      14.182 -11.312  25.960  1.00  0.70           H  
ATOM   3769  HA  GLU A 253      11.389 -12.322  26.013  1.00  0.70           H  
ATOM   3770 1HB  GLU A 253      11.901 -11.766  28.370  1.00  0.70           H  
ATOM   3771 2HB  GLU A 253      12.371 -10.141  27.898  1.00  0.70           H  
ATOM   3772 1HG  GLU A 253      10.108  -9.594  27.236  1.00  0.70           H  
ATOM   3773 2HG  GLU A 253       9.570 -11.254  27.486  1.00  0.70           H  
ATOM   3774  N   TYR A 254      10.566 -10.462  24.633  1.00  0.70           N  
ATOM   3775  CA  TYR A 254      10.146  -9.412  23.727  1.00  0.70           C  
ATOM   3776  C   TYR A 254       8.667  -9.102  23.908  1.00  0.70           C  
ATOM   3777  O   TYR A 254       7.823 -10.004  23.910  1.00  0.70           O  
ATOM   3778  CB  TYR A 254      10.467  -9.775  22.284  1.00  0.70           C  
ATOM   3779  CG  TYR A 254      10.095  -8.700  21.296  1.00  0.70           C  
ATOM   3780  CD1 TYR A 254      10.857  -7.558  21.236  1.00  0.70           C  
ATOM   3781  CD2 TYR A 254       9.027  -8.857  20.449  1.00  0.70           C  
ATOM   3782  CE1 TYR A 254      10.584  -6.566  20.348  1.00  0.70           C  
ATOM   3783  CE2 TYR A 254       8.739  -7.865  19.550  1.00  0.70           C  
ATOM   3784  CZ  TYR A 254       9.523  -6.717  19.497  1.00  0.70           C  
ATOM   3785  OH  TYR A 254       9.257  -5.752  18.571  1.00  0.70           O  
ATOM   3786  H   TYR A 254       9.937 -11.218  24.860  1.00  0.70           H  
ATOM   3787  HA  TYR A 254      10.700  -8.520  23.976  1.00  0.70           H  
ATOM   3788 1HB  TYR A 254      11.533  -9.964  22.188  1.00  0.70           H  
ATOM   3789 2HB  TYR A 254       9.946 -10.686  22.012  1.00  0.70           H  
ATOM   3790  HD1 TYR A 254      11.678  -7.456  21.901  1.00  0.70           H  
ATOM   3791  HD2 TYR A 254       8.420  -9.759  20.486  1.00  0.70           H  
ATOM   3792  HE1 TYR A 254      11.206  -5.672  20.313  1.00  0.70           H  
ATOM   3793  HE2 TYR A 254       7.897  -7.984  18.871  1.00  0.70           H  
ATOM   3794  HH  TYR A 254       8.874  -6.192  17.791  1.00  0.70           H  
ATOM   3795  N   ARG A 255       8.365  -7.815  24.083  1.00  0.74           N  
ATOM   3796  CA  ARG A 255       6.997  -7.338  24.273  1.00  0.74           C  
ATOM   3797  C   ARG A 255       6.702  -6.199  23.297  1.00  0.74           C  
ATOM   3798  O   ARG A 255       7.600  -5.425  22.962  1.00  0.74           O  
ATOM   3799  CB  ARG A 255       6.802  -6.841  25.709  1.00  0.74           C  
ATOM   3800  CG  ARG A 255       7.096  -7.869  26.807  1.00  0.74           C  
ATOM   3801  CD  ARG A 255       6.082  -8.959  26.854  1.00  0.74           C  
ATOM   3802  NE  ARG A 255       6.390  -9.931  27.891  1.00  0.74           N  
ATOM   3803  CZ  ARG A 255       5.633 -11.005  28.195  1.00  0.74           C  
ATOM   3804  NH1 ARG A 255       4.515 -11.242  27.535  1.00  0.74           N  
ATOM   3805  NH2 ARG A 255       6.015 -11.820  29.162  1.00  0.74           N  
ATOM   3806  H   ARG A 255       9.136  -7.147  24.076  1.00  0.74           H  
ATOM   3807  HA  ARG A 255       6.303  -8.157  24.077  1.00  0.74           H  
ATOM   3808 1HB  ARG A 255       7.440  -5.983  25.884  1.00  0.74           H  
ATOM   3809 2HB  ARG A 255       5.773  -6.507  25.837  1.00  0.74           H  
ATOM   3810 1HG  ARG A 255       8.073  -8.319  26.645  1.00  0.74           H  
ATOM   3811 2HG  ARG A 255       7.096  -7.369  27.776  1.00  0.74           H  
ATOM   3812 1HD  ARG A 255       5.100  -8.538  27.062  1.00  0.74           H  
ATOM   3813 2HD  ARG A 255       6.060  -9.478  25.896  1.00  0.74           H  
ATOM   3814  HE  ARG A 255       7.259  -9.794  28.432  1.00  0.74           H  
ATOM   3815 1HH1 ARG A 255       4.228 -10.618  26.794  1.00  0.74           H  
ATOM   3816 2HH1 ARG A 255       3.952 -12.046  27.768  1.00  0.74           H  
ATOM   3817 1HH2 ARG A 255       6.881 -11.625  29.667  1.00  0.74           H  
ATOM   3818 2HH2 ARG A 255       5.456 -12.625  29.399  1.00  0.74           H  
ATOM   3819  N   SER A 256       5.444  -6.052  22.860  1.00  0.86           N  
ATOM   3820  CA  SER A 256       5.134  -4.920  21.983  1.00  0.86           C  
ATOM   3821  C   SER A 256       3.649  -4.577  21.848  1.00  0.86           C  
ATOM   3822  O   SER A 256       2.785  -5.450  21.963  1.00  0.86           O  
ATOM   3823  CB  SER A 256       5.691  -5.137  20.599  1.00  0.86           C  
ATOM   3824  OG  SER A 256       5.461  -4.000  19.826  1.00  0.86           O  
ATOM   3825  H   SER A 256       4.720  -6.702  23.133  1.00  0.86           H  
ATOM   3826  HA  SER A 256       5.614  -4.045  22.409  1.00  0.86           H  
ATOM   3827 1HB  SER A 256       6.758  -5.335  20.639  1.00  0.86           H  
ATOM   3828 2HB  SER A 256       5.214  -5.998  20.133  1.00  0.86           H  
ATOM   3829  HG  SER A 256       5.820  -3.251  20.351  1.00  0.86           H  
ATOM   3830  N   THR A 257       3.380  -3.291  21.576  1.00  1.08           N  
ATOM   3831  CA  THR A 257       2.032  -2.786  21.296  1.00  1.08           C  
ATOM   3832  C   THR A 257       1.924  -2.317  19.832  1.00  1.08           C  
ATOM   3833  O   THR A 257       0.964  -1.633  19.461  1.00  1.08           O  
ATOM   3834  CB  THR A 257       1.627  -1.609  22.222  1.00  1.08           C  
ATOM   3835  OG1 THR A 257       2.471  -0.475  22.023  1.00  1.08           O  
ATOM   3836  CG2 THR A 257       1.752  -2.029  23.686  1.00  1.08           C  
ATOM   3837  H   THR A 257       4.167  -2.651  21.531  1.00  1.08           H  
ATOM   3838  HA  THR A 257       1.319  -3.597  21.440  1.00  1.08           H  
ATOM   3839  HB  THR A 257       0.596  -1.324  22.013  1.00  1.08           H  
ATOM   3840  HG1 THR A 257       2.199   0.249  22.623  1.00  1.08           H  
ATOM   3841 1HG2 THR A 257       1.457  -1.195  24.326  1.00  1.08           H  
ATOM   3842 2HG2 THR A 257       1.103  -2.885  23.876  1.00  1.08           H  
ATOM   3843 3HG2 THR A 257       2.787  -2.301  23.898  1.00  1.08           H  
ATOM   3844  N   CYS A 258       2.943  -2.640  19.027  1.00  1.45           N  
ATOM   3845  CA  CYS A 258       3.041  -2.249  17.616  1.00  1.45           C  
ATOM   3846  C   CYS A 258       1.788  -2.687  16.837  1.00  1.45           C  
ATOM   3847  O   CYS A 258       1.226  -3.749  17.127  1.00  1.45           O  
ATOM   3848  CB  CYS A 258       4.218  -2.947  16.979  1.00  1.45           C  
ATOM   3849  SG  CYS A 258       3.839  -4.652  16.738  1.00  1.45           S  
ATOM   3850  H   CYS A 258       3.701  -3.203  19.411  1.00  1.45           H  
ATOM   3851  HA  CYS A 258       3.179  -1.179  17.573  1.00  1.45           H  
ATOM   3852 1HB  CYS A 258       4.480  -2.513  16.033  1.00  1.45           H  
ATOM   3853 2HB  CYS A 258       5.089  -2.866  17.625  1.00  1.45           H  
ATOM   3854  N   PRO A 259       1.372  -1.973  15.772  1.00  2.01           N  
ATOM   3855  CA  PRO A 259       0.175  -2.249  14.995  1.00  2.01           C  
ATOM   3856  C   PRO A 259       0.356  -3.409  14.025  1.00  2.01           C  
ATOM   3857  O   PRO A 259       0.347  -3.219  12.807  1.00  2.01           O  
ATOM   3858  CB  PRO A 259      -0.027  -0.930  14.248  1.00  2.01           C  
ATOM   3859  CG  PRO A 259       1.378  -0.410  14.016  1.00  2.01           C  
ATOM   3860  CD  PRO A 259       2.181  -0.854  15.229  1.00  2.01           C  
ATOM   3861  HA  PRO A 259      -0.661  -2.449  15.683  1.00  2.01           H  
ATOM   3862 1HB  PRO A 259      -0.571  -1.116  13.310  1.00  2.01           H  
ATOM   3863 2HB  PRO A 259      -0.641  -0.249  14.836  1.00  2.01           H  
ATOM   3864 1HG  PRO A 259       1.770  -0.793  13.074  1.00  2.01           H  
ATOM   3865 2HG  PRO A 259       1.351   0.687  13.916  1.00  2.01           H  
ATOM   3866 1HD  PRO A 259       3.137  -1.212  14.877  1.00  2.01           H  
ATOM   3867 2HD  PRO A 259       2.284  -0.042  15.910  1.00  2.01           H  
ATOM   3868  N   PHE A 260       0.567  -4.604  14.556  1.00  2.79           N  
ATOM   3869  CA  PHE A 260       0.776  -5.785  13.721  1.00  2.79           C  
ATOM   3870  C   PHE A 260      -0.459  -6.026  12.864  1.00  2.79           C  
ATOM   3871  O   PHE A 260      -1.586  -5.880  13.336  1.00  2.79           O  
ATOM   3872  CB  PHE A 260       1.098  -7.022  14.551  1.00  2.79           C  
ATOM   3873  CG  PHE A 260       1.442  -8.245  13.711  1.00  2.79           C  
ATOM   3874  CD1 PHE A 260       2.699  -8.380  13.150  1.00  2.79           C  
ATOM   3875  CD2 PHE A 260       0.526  -9.250  13.491  1.00  2.79           C  
ATOM   3876  CE1 PHE A 260       3.043  -9.482  12.397  1.00  2.79           C  
ATOM   3877  CE2 PHE A 260       0.859 -10.356  12.731  1.00  2.79           C  
ATOM   3878  CZ  PHE A 260       2.123 -10.470  12.185  1.00  2.79           C  
ATOM   3879  H   PHE A 260       0.589  -4.675  15.575  1.00  2.79           H  
ATOM   3880  HA  PHE A 260       1.618  -5.601  13.055  1.00  2.79           H  
ATOM   3881 1HB  PHE A 260       1.941  -6.808  15.208  1.00  2.79           H  
ATOM   3882 2HB  PHE A 260       0.248  -7.270  15.182  1.00  2.79           H  
ATOM   3883  HD1 PHE A 260       3.420  -7.608  13.309  1.00  2.79           H  
ATOM   3884  HD2 PHE A 260      -0.474  -9.165  13.916  1.00  2.79           H  
ATOM   3885  HE1 PHE A 260       4.044  -9.563  11.974  1.00  2.79           H  
ATOM   3886  HE2 PHE A 260       0.119 -11.137  12.563  1.00  2.79           H  
ATOM   3887  HZ  PHE A 260       2.384 -11.343  11.591  1.00  2.79           H  
ATOM   3888  N   LEU A 261      -0.249  -6.354  11.597  1.00  3.73           N  
ATOM   3889  CA  LEU A 261      -1.350  -6.584  10.674  1.00  3.73           C  
ATOM   3890  C   LEU A 261      -2.298  -7.694  11.119  1.00  3.73           C  
ATOM   3891  O   LEU A 261      -1.869  -8.803  11.444  1.00  3.73           O  
ATOM   3892  CB  LEU A 261      -0.799  -6.924   9.286  1.00  3.73           C  
ATOM   3893  CG  LEU A 261      -1.855  -7.106   8.182  1.00  3.73           C  
ATOM   3894  CD1 LEU A 261      -2.546  -5.776   7.924  1.00  3.73           C  
ATOM   3895  CD2 LEU A 261      -1.179  -7.621   6.920  1.00  3.73           C  
ATOM   3896  H   LEU A 261       0.700  -6.451  11.267  1.00  3.73           H  
ATOM   3897  HA  LEU A 261      -1.924  -5.662  10.604  1.00  3.73           H  
ATOM   3898 1HB  LEU A 261      -0.123  -6.128   8.976  1.00  3.73           H  
ATOM   3899 2HB  LEU A 261      -0.229  -7.852   9.358  1.00  3.73           H  
ATOM   3900  HG  LEU A 261      -2.611  -7.825   8.508  1.00  3.73           H  
ATOM   3901 1HD1 LEU A 261      -3.301  -5.906   7.148  1.00  3.73           H  
ATOM   3902 2HD1 LEU A 261      -3.027  -5.434   8.839  1.00  3.73           H  
ATOM   3903 3HD1 LEU A 261      -1.813  -5.041   7.599  1.00  3.73           H  
ATOM   3904 1HD2 LEU A 261      -1.926  -7.753   6.137  1.00  3.73           H  
ATOM   3905 2HD2 LEU A 261      -0.429  -6.903   6.589  1.00  3.73           H  
ATOM   3906 3HD2 LEU A 261      -0.700  -8.576   7.130  1.00  3.73           H  
ATOM   3907  N   GLU A 262      -3.587  -7.376  11.107  1.00  4.67           N  
ATOM   3908  CA  GLU A 262      -4.647  -8.297  11.477  1.00  4.67           C  
ATOM   3909  C   GLU A 262      -5.768  -8.208  10.451  1.00  4.67           C  
ATOM   3910  O   GLU A 262      -6.195  -9.228   9.909  1.00  4.67           O  
ATOM   3911  OXT GLU A 262      -5.977  -7.114   9.928  1.00  4.67           O  
ATOM   3912  CB  GLU A 262      -5.179  -7.970  12.882  1.00  4.67           C  
ATOM   3913  CG  GLU A 262      -6.272  -8.918  13.393  1.00  4.67           C  
ATOM   3914  CD  GLU A 262      -6.745  -8.603  14.808  1.00  4.67           C  
ATOM   3915  OE1 GLU A 262      -6.215  -7.702  15.413  1.00  4.67           O  
ATOM   3916  OE2 GLU A 262      -7.641  -9.272  15.272  1.00  4.67           O  
ATOM   3917  H   GLU A 262      -3.839  -6.437  10.834  1.00  4.67           H  
ATOM   3918  HA  GLU A 262      -4.251  -9.313  11.473  1.00  4.67           H  
ATOM   3919 1HB  GLU A 262      -4.352  -7.995  13.595  1.00  4.67           H  
ATOM   3920 2HB  GLU A 262      -5.583  -6.958  12.889  1.00  4.67           H  
ATOM   3921 1HG  GLU A 262      -7.127  -8.863  12.719  1.00  4.67           H  
ATOM   3922 2HG  GLU A 262      -5.891  -9.938  13.364  1.00  4.67           H  
TER    3923
ENDMDL

REMARK ID 468869 MODEL 5 2022-12-24_00000023_1_19
PFRMAT TS
TARGET 2022-12-24_00000023_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.233  -0.064  -2.359  1.00  1.35           N  
ATOM      2  CA  ALA A   1       2.879   0.502  -1.065  1.00  1.35           C  
ATOM      3  C   ALA A   1       2.578   1.986  -1.195  1.00  1.35           C  
ATOM      4  O   ALA A   1       2.703   2.568  -2.272  1.00  1.35           O  
ATOM      5  CB  ALA A   1       4.002   0.287  -0.063  1.00  1.35           C  
ATOM      6 1H   ALA A   1       2.877  -1.007  -2.423  1.00  1.35           H  
ATOM      7 2H   ALA A   1       2.827   0.500  -3.092  1.00  1.35           H  
ATOM      8 3H   ALA A   1       4.237  -0.074  -2.459  1.00  1.35           H  
ATOM      9  HA  ALA A   1       1.979   0.002  -0.708  1.00  1.35           H  
ATOM     10 1HB  ALA A   1       3.718   0.695   0.905  1.00  1.35           H  
ATOM     11 2HB  ALA A   1       4.197  -0.780   0.039  1.00  1.35           H  
ATOM     12 3HB  ALA A   1       4.902   0.789  -0.415  1.00  1.35           H  
ATOM     13  N   ASN A   2       2.190   2.593  -0.082  1.00  1.21           N  
ATOM     14  CA  ASN A   2       1.846   4.009  -0.030  1.00  1.21           C  
ATOM     15  C   ASN A   2       2.514   4.772   1.126  1.00  1.21           C  
ATOM     16  O   ASN A   2       2.027   4.728   2.257  1.00  1.21           O  
ATOM     17  CB  ASN A   2       0.365   4.217   0.060  1.00  1.21           C  
ATOM     18  CG  ASN A   2       0.058   5.684   0.115  1.00  1.21           C  
ATOM     19  OD1 ASN A   2       0.939   6.520  -0.121  1.00  1.21           O  
ATOM     20  ND2 ASN A   2      -1.130   6.000   0.461  1.00  1.21           N  
ATOM     21  H   ASN A   2       2.104   2.054   0.769  1.00  1.21           H  
ATOM     22  HA  ASN A   2       2.134   4.454  -0.974  1.00  1.21           H  
ATOM     23 1HB  ASN A   2      -0.117   3.798  -0.825  1.00  1.21           H  
ATOM     24 2HB  ASN A   2      -0.031   3.699   0.916  1.00  1.21           H  
ATOM     25 1HD2 ASN A   2      -1.406   6.979   0.534  1.00  1.21           H  
ATOM     26 2HD2 ASN A   2      -1.792   5.275   0.628  1.00  1.21           H  
ATOM     27  N   PRO A   3       3.596   5.526   0.871  1.00  1.08           N  
ATOM     28  CA  PRO A   3       4.350   6.309   1.837  1.00  1.08           C  
ATOM     29  C   PRO A   3       3.496   7.333   2.595  1.00  1.08           C  
ATOM     30  O   PRO A   3       3.919   7.826   3.650  1.00  1.08           O  
ATOM     31  CB  PRO A   3       5.364   7.044   0.952  1.00  1.08           C  
ATOM     32  CG  PRO A   3       5.529   6.172  -0.258  1.00  1.08           C  
ATOM     33  CD  PRO A   3       4.164   5.578  -0.499  1.00  1.08           C  
ATOM     34  HA  PRO A   3       4.856   5.631   2.538  1.00  1.08           H  
ATOM     35 1HB  PRO A   3       4.977   8.047   0.701  1.00  1.08           H  
ATOM     36 2HB  PRO A   3       6.302   7.194   1.504  1.00  1.08           H  
ATOM     37 1HG  PRO A   3       5.884   6.774  -1.109  1.00  1.08           H  
ATOM     38 2HG  PRO A   3       6.295   5.405  -0.070  1.00  1.08           H  
ATOM     39 1HD  PRO A   3       3.563   6.242  -1.148  1.00  1.08           H  
ATOM     40 2HD  PRO A   3       4.301   4.571  -0.920  1.00  1.08           H  
ATOM     41  N   TYR A   4       2.321   7.677   2.054  1.00  0.98           N  
ATOM     42  CA  TYR A   4       1.470   8.675   2.665  1.00  0.98           C  
ATOM     43  C   TYR A   4       0.309   8.129   3.501  1.00  0.98           C  
ATOM     44  O   TYR A   4      -0.548   8.905   3.924  1.00  0.98           O  
ATOM     45  CB  TYR A   4       0.927   9.575   1.575  1.00  0.98           C  
ATOM     46  CG  TYR A   4       2.005  10.227   0.809  1.00  0.98           C  
ATOM     47  CD1 TYR A   4       2.300   9.758  -0.459  1.00  0.98           C  
ATOM     48  CD2 TYR A   4       2.728  11.263   1.356  1.00  0.98           C  
ATOM     49  CE1 TYR A   4       3.312  10.332  -1.185  1.00  0.98           C  
ATOM     50  CE2 TYR A   4       3.743  11.847   0.633  1.00  0.98           C  
ATOM     51  CZ  TYR A   4       4.039  11.384  -0.638  1.00  0.98           C  
ATOM     52  OH  TYR A   4       5.056  11.963  -1.365  1.00  0.98           O  
ATOM     53  H   TYR A   4       1.984   7.244   1.200  1.00  0.98           H  
ATOM     54  HA  TYR A   4       2.090   9.279   3.322  1.00  0.98           H  
ATOM     55 1HB  TYR A   4       0.340   8.981   0.882  1.00  0.98           H  
ATOM     56 2HB  TYR A   4       0.275  10.341   1.997  1.00  0.98           H  
ATOM     57  HD1 TYR A   4       1.724   8.929  -0.885  1.00  0.98           H  
ATOM     58  HD2 TYR A   4       2.497  11.621   2.358  1.00  0.98           H  
ATOM     59  HE1 TYR A   4       3.538   9.960  -2.186  1.00  0.98           H  
ATOM     60  HE2 TYR A   4       4.315  12.673   1.064  1.00  0.98           H  
ATOM     61  HH  TYR A   4       5.432  12.692  -0.862  1.00  0.98           H  
ATOM     62  N   GLU A   5       0.245   6.820   3.774  1.00  0.91           N  
ATOM     63  CA  GLU A   5      -0.844   6.401   4.666  1.00  0.91           C  
ATOM     64  C   GLU A   5      -0.599   7.037   6.035  1.00  0.91           C  
ATOM     65  O   GLU A   5       0.537   7.068   6.519  1.00  0.91           O  
ATOM     66  CB  GLU A   5      -0.972   4.877   4.813  1.00  0.91           C  
ATOM     67  CG  GLU A   5      -1.490   4.161   3.592  1.00  0.91           C  
ATOM     68  CD  GLU A   5      -1.665   2.640   3.766  1.00  0.91           C  
ATOM     69  OE1 GLU A   5      -1.365   2.138   4.827  1.00  0.91           O  
ATOM     70  OE2 GLU A   5      -2.107   1.994   2.832  1.00  0.91           O  
ATOM     71  H   GLU A   5       0.924   6.158   3.389  1.00  0.91           H  
ATOM     72  HA  GLU A   5      -1.789   6.784   4.270  1.00  0.91           H  
ATOM     73 1HB  GLU A   5       0.007   4.461   5.043  1.00  0.91           H  
ATOM     74 2HB  GLU A   5      -1.633   4.645   5.649  1.00  0.91           H  
ATOM     75 1HG  GLU A   5      -2.452   4.597   3.317  1.00  0.91           H  
ATOM     76 2HG  GLU A   5      -0.804   4.360   2.806  1.00  0.91           H  
ATOM     77  N   ARG A   6      -1.661   7.536   6.662  1.00  0.87           N  
ATOM     78  CA  ARG A   6      -1.548   8.181   7.967  1.00  0.87           C  
ATOM     79  C   ARG A   6      -2.574   7.725   8.994  1.00  0.87           C  
ATOM     80  O   ARG A   6      -3.010   8.532   9.806  1.00  0.87           O  
ATOM     81  CB  ARG A   6      -1.664   9.695   7.831  1.00  0.87           C  
ATOM     82  CG  ARG A   6      -0.524  10.375   7.074  1.00  0.87           C  
ATOM     83  CD  ARG A   6       0.749  10.315   7.839  1.00  0.87           C  
ATOM     84  NE  ARG A   6       1.843  10.992   7.147  1.00  0.87           N  
ATOM     85  CZ  ARG A   6       2.703  10.394   6.268  1.00  0.87           C  
ATOM     86  NH1 ARG A   6       2.608   9.101   5.985  1.00  0.87           N  
ATOM     87  NH2 ARG A   6       3.658  11.111   5.686  1.00  0.87           N  
ATOM     88  H   ARG A   6      -2.560   7.482   6.210  1.00  0.87           H  
ATOM     89  HA  ARG A   6      -0.559   7.955   8.365  1.00  0.87           H  
ATOM     90 1HB  ARG A   6      -2.603   9.959   7.345  1.00  0.87           H  
ATOM     91 2HB  ARG A   6      -1.673  10.124   8.821  1.00  0.87           H  
ATOM     92 1HG  ARG A   6      -0.367   9.912   6.119  1.00  0.87           H  
ATOM     93 2HG  ARG A   6      -0.772  11.431   6.928  1.00  0.87           H  
ATOM     94 1HD  ARG A   6       0.604  10.806   8.801  1.00  0.87           H  
ATOM     95 2HD  ARG A   6       1.035   9.275   7.996  1.00  0.87           H  
ATOM     96  HE  ARG A   6       1.934  12.006   7.306  1.00  0.87           H  
ATOM     97 1HH1 ARG A   6       1.876   8.506   6.404  1.00  0.87           H  
ATOM     98 2HH1 ARG A   6       3.262   8.671   5.312  1.00  0.87           H  
ATOM     99 1HH2 ARG A   6       3.764  12.092   5.898  1.00  0.87           H  
ATOM    100 2HH2 ARG A   6       4.301  10.671   5.042  1.00  0.87           H  
ATOM    101  N   GLY A   7      -2.998   6.466   8.956  1.00  0.84           N  
ATOM    102  CA  GLY A   7      -3.972   6.026   9.958  1.00  0.84           C  
ATOM    103  C   GLY A   7      -4.474   4.592   9.759  1.00  0.84           C  
ATOM    104  O   GLY A   7      -3.998   3.901   8.856  1.00  0.84           O  
ATOM    105  H   GLY A   7      -2.626   5.826   8.268  1.00  0.84           H  
ATOM    106 1HA  GLY A   7      -3.486   6.112  10.927  1.00  0.84           H  
ATOM    107 2HA  GLY A   7      -4.817   6.715   9.953  1.00  0.84           H  
ATOM    108  N   PRO A   8      -5.399   4.124  10.632  1.00  0.84           N  
ATOM    109  CA  PRO A   8      -6.042   2.806  10.665  1.00  0.84           C  
ATOM    110  C   PRO A   8      -6.825   2.511   9.399  1.00  0.84           C  
ATOM    111  O   PRO A   8      -7.315   3.433   8.749  1.00  0.84           O  
ATOM    112  CB  PRO A   8      -7.015   2.928  11.843  1.00  0.84           C  
ATOM    113  CG  PRO A   8      -6.456   4.030  12.710  1.00  0.84           C  
ATOM    114  CD  PRO A   8      -5.845   5.013  11.745  1.00  0.84           C  
ATOM    115  HA  PRO A   8      -5.287   2.030  10.848  1.00  0.84           H  
ATOM    116 1HB  PRO A   8      -8.028   3.147  11.463  1.00  0.84           H  
ATOM    117 2HB  PRO A   8      -7.079   1.966  12.370  1.00  0.84           H  
ATOM    118 1HG  PRO A   8      -7.258   4.475  13.318  1.00  0.84           H  
ATOM    119 2HG  PRO A   8      -5.720   3.616  13.416  1.00  0.84           H  
ATOM    120 1HD  PRO A   8      -6.596   5.737  11.393  1.00  0.84           H  
ATOM    121 2HD  PRO A   8      -5.018   5.496  12.266  1.00  0.84           H  
ATOM    122  N   ASP A   9      -6.950   1.231   9.041  1.00  0.84           N  
ATOM    123  CA  ASP A   9      -7.756   0.905   7.871  1.00  0.84           C  
ATOM    124  C   ASP A   9      -9.170   1.437   8.120  1.00  0.84           C  
ATOM    125  O   ASP A   9      -9.691   1.244   9.220  1.00  0.84           O  
ATOM    126  CB  ASP A   9      -7.854  -0.603   7.623  1.00  0.84           C  
ATOM    127  CG  ASP A   9      -6.546  -1.322   7.175  1.00  0.84           C  
ATOM    128  OD1 ASP A   9      -5.553  -0.679   6.873  1.00  0.84           O  
ATOM    129  OD2 ASP A   9      -6.576  -2.526   7.131  1.00  0.84           O  
ATOM    130  H   ASP A   9      -6.519   0.497   9.588  1.00  0.84           H  
ATOM    131  HA  ASP A   9      -7.305   1.384   7.016  1.00  0.84           H  
ATOM    132 1HB  ASP A   9      -8.206  -1.086   8.534  1.00  0.84           H  
ATOM    133 2HB  ASP A   9      -8.614  -0.782   6.860  1.00  0.84           H  
ATOM    134  N   PRO A  10      -9.807   2.110   7.156  1.00  0.85           N  
ATOM    135  CA  PRO A  10     -11.150   2.639   7.261  1.00  0.85           C  
ATOM    136  C   PRO A  10     -12.206   1.565   7.215  1.00  0.85           C  
ATOM    137  O   PRO A  10     -12.030   0.547   6.530  1.00  0.85           O  
ATOM    138  CB  PRO A  10     -11.254   3.517   6.030  1.00  0.85           C  
ATOM    139  CG  PRO A  10     -10.300   2.851   5.031  1.00  0.85           C  
ATOM    140  CD  PRO A  10      -9.164   2.344   5.863  1.00  0.85           C  
ATOM    141  HA  PRO A  10     -11.236   3.234   8.186  1.00  0.85           H  
ATOM    142 1HB  PRO A  10     -12.298   3.564   5.690  1.00  0.85           H  
ATOM    143 2HB  PRO A  10     -10.971   4.522   6.311  1.00  0.85           H  
ATOM    144 1HG  PRO A  10     -10.797   2.022   4.519  1.00  0.85           H  
ATOM    145 2HG  PRO A  10      -9.987   3.539   4.254  1.00  0.85           H  
ATOM    146 1HD  PRO A  10      -8.813   1.404   5.437  1.00  0.85           H  
ATOM    147 2HD  PRO A  10      -8.367   3.110   5.947  1.00  0.85           H  
ATOM    148  N   THR A  11     -13.328   1.856   7.848  1.00  0.87           N  
ATOM    149  CA  THR A  11     -14.528   1.033   7.798  1.00  0.87           C  
ATOM    150  C   THR A  11     -15.689   1.964   7.493  1.00  0.87           C  
ATOM    151  O   THR A  11     -15.566   3.175   7.724  1.00  0.87           O  
ATOM    152  CB  THR A  11     -14.762   0.285   9.130  1.00  0.87           C  
ATOM    153  OG1 THR A  11     -15.026   1.233  10.180  1.00  0.87           O  
ATOM    154  CG2 THR A  11     -13.530  -0.537   9.506  1.00  0.87           C  
ATOM    155  H   THR A  11     -13.349   2.717   8.386  1.00  0.87           H  
ATOM    156  HA  THR A  11     -14.443   0.306   6.993  1.00  0.87           H  
ATOM    157  HB  THR A  11     -15.618  -0.380   9.025  1.00  0.87           H  
ATOM    158  HG1 THR A  11     -15.063   0.767  11.025  1.00  0.87           H  
ATOM    159 1HG2 THR A  11     -13.713  -1.061  10.443  1.00  0.87           H  
ATOM    160 2HG2 THR A  11     -13.325  -1.262   8.720  1.00  0.87           H  
ATOM    161 3HG2 THR A  11     -12.666   0.117   9.627  1.00  0.87           H  
ATOM    162  N   GLN A  12     -16.845   1.420   7.103  1.00  0.88           N  
ATOM    163  CA  GLN A  12     -17.976   2.290   6.783  1.00  0.88           C  
ATOM    164  C   GLN A  12     -18.326   3.146   7.987  1.00  0.88           C  
ATOM    165  O   GLN A  12     -18.579   4.342   7.861  1.00  0.88           O  
ATOM    166  CB  GLN A  12     -19.207   1.453   6.403  1.00  0.88           C  
ATOM    167  CG  GLN A  12     -19.116   0.708   5.078  1.00  0.88           C  
ATOM    168  CD  GLN A  12     -20.323  -0.183   4.814  1.00  0.88           C  
ATOM    169  OE1 GLN A  12     -21.454   0.140   5.179  1.00  0.88           O  
ATOM    170  NE2 GLN A  12     -20.083  -1.322   4.174  1.00  0.88           N  
ATOM    171  H   GLN A  12     -16.918   0.421   6.971  1.00  0.88           H  
ATOM    172  HA  GLN A  12     -17.699   2.945   5.958  1.00  0.88           H  
ATOM    173 1HB  GLN A  12     -19.398   0.718   7.184  1.00  0.88           H  
ATOM    174 2HB  GLN A  12     -20.083   2.107   6.357  1.00  0.88           H  
ATOM    175 1HG  GLN A  12     -19.035   1.429   4.265  1.00  0.88           H  
ATOM    176 2HG  GLN A  12     -18.243   0.064   5.104  1.00  0.88           H  
ATOM    177 1HE2 GLN A  12     -20.834  -1.952   3.972  1.00  0.88           H  
ATOM    178 2HE2 GLN A  12     -19.151  -1.553   3.893  1.00  0.88           H  
ATOM    179  N   ALA A  13     -18.264   2.541   9.169  1.00  0.89           N  
ATOM    180  CA  ALA A  13     -18.567   3.222  10.414  1.00  0.89           C  
ATOM    181  C   ALA A  13     -17.639   4.406  10.673  1.00  0.89           C  
ATOM    182  O   ALA A  13     -18.046   5.403  11.274  1.00  0.89           O  
ATOM    183  CB  ALA A  13     -18.465   2.244  11.568  1.00  0.89           C  
ATOM    184  H   ALA A  13     -18.012   1.564   9.199  1.00  0.89           H  
ATOM    185  HA  ALA A  13     -19.589   3.600  10.349  1.00  0.89           H  
ATOM    186 1HB  ALA A  13     -18.725   2.750  12.497  1.00  0.89           H  
ATOM    187 2HB  ALA A  13     -19.150   1.414  11.403  1.00  0.89           H  
ATOM    188 3HB  ALA A  13     -17.445   1.868  11.633  1.00  0.89           H  
ATOM    189  N   SER A  14     -16.370   4.303  10.254  1.00  0.90           N  
ATOM    190  CA  SER A  14     -15.437   5.376  10.553  1.00  0.90           C  
ATOM    191  C   SER A  14     -15.707   6.551   9.641  1.00  0.90           C  
ATOM    192  O   SER A  14     -15.478   7.702  10.013  1.00  0.90           O  
ATOM    193  CB  SER A  14     -14.004   4.882  10.400  1.00  0.90           C  
ATOM    194  OG  SER A  14     -13.695   4.577   9.054  1.00  0.90           O  
ATOM    195  H   SER A  14     -16.063   3.512   9.697  1.00  0.90           H  
ATOM    196  HA  SER A  14     -15.591   5.698  11.584  1.00  0.90           H  
ATOM    197 1HB  SER A  14     -13.309   5.629  10.779  1.00  0.90           H  
ATOM    198 2HB  SER A  14     -13.883   3.985  11.005  1.00  0.90           H  
ATOM    199  HG  SER A  14     -14.540   4.300   8.636  1.00  0.90           H  
ATOM    200  N   LEU A  15     -16.250   6.263   8.464  1.00  0.89           N  
ATOM    201  CA  LEU A  15     -16.605   7.324   7.547  1.00  0.89           C  
ATOM    202  C   LEU A  15     -17.963   7.930   7.889  1.00  0.89           C  
ATOM    203  O   LEU A  15     -18.156   9.131   7.715  1.00  0.89           O  
ATOM    204  CB  LEU A  15     -16.557   6.847   6.109  1.00  0.89           C  
ATOM    205  CG  LEU A  15     -15.225   6.572   5.506  1.00  0.89           C  
ATOM    206  CD1 LEU A  15     -15.430   5.949   4.173  1.00  0.89           C  
ATOM    207  CD2 LEU A  15     -14.515   7.899   5.316  1.00  0.89           C  
ATOM    208  H   LEU A  15     -16.392   5.283   8.205  1.00  0.89           H  
ATOM    209  HA  LEU A  15     -15.861   8.111   7.645  1.00  0.89           H  
ATOM    210 1HB  LEU A  15     -17.143   5.947   6.033  1.00  0.89           H  
ATOM    211 2HB  LEU A  15     -16.979   7.609   5.502  1.00  0.89           H  
ATOM    212  HG  LEU A  15     -14.642   5.894   6.138  1.00  0.89           H  
ATOM    213 1HD1 LEU A  15     -14.465   5.765   3.713  1.00  0.89           H  
ATOM    214 2HD1 LEU A  15     -15.964   5.015   4.308  1.00  0.89           H  
ATOM    215 3HD1 LEU A  15     -16.014   6.619   3.536  1.00  0.89           H  
ATOM    216 1HD2 LEU A  15     -13.571   7.748   4.845  1.00  0.89           H  
ATOM    217 2HD2 LEU A  15     -15.128   8.535   4.679  1.00  0.89           H  
ATOM    218 3HD2 LEU A  15     -14.370   8.381   6.280  1.00  0.89           H  
ATOM    219  N   GLU A  16     -18.907   7.117   8.367  1.00  0.87           N  
ATOM    220  CA  GLU A  16     -20.205   7.656   8.765  1.00  0.87           C  
ATOM    221  C   GLU A  16     -20.105   8.551  10.008  1.00  0.87           C  
ATOM    222  O   GLU A  16     -20.797   9.568  10.105  1.00  0.87           O  
ATOM    223  CB  GLU A  16     -21.236   6.552   9.032  1.00  0.87           C  
ATOM    224  CG  GLU A  16     -21.735   5.817   7.799  1.00  0.87           C  
ATOM    225  CD  GLU A  16     -22.806   4.788   8.107  1.00  0.87           C  
ATOM    226  OE1 GLU A  16     -22.931   4.400   9.246  1.00  0.87           O  
ATOM    227  OE2 GLU A  16     -23.518   4.411   7.202  1.00  0.87           O  
ATOM    228  H   GLU A  16     -18.723   6.118   8.447  1.00  0.87           H  
ATOM    229  HA  GLU A  16     -20.575   8.266   7.943  1.00  0.87           H  
ATOM    230 1HB  GLU A  16     -20.793   5.810   9.700  1.00  0.87           H  
ATOM    231 2HB  GLU A  16     -22.098   6.978   9.541  1.00  0.87           H  
ATOM    232 1HG  GLU A  16     -22.141   6.548   7.102  1.00  0.87           H  
ATOM    233 2HG  GLU A  16     -20.892   5.326   7.322  1.00  0.87           H  
ATOM    234  N   ALA A  17     -19.205   8.189  10.929  1.00  0.84           N  
ATOM    235  CA  ALA A  17     -19.023   8.856  12.218  1.00  0.84           C  
ATOM    236  C   ALA A  17     -18.745  10.348  12.126  1.00  0.84           C  
ATOM    237  O   ALA A  17     -18.020  10.829  11.257  1.00  0.84           O  
ATOM    238  CB  ALA A  17     -17.857   8.218  12.959  1.00  0.84           C  
ATOM    239  H   ALA A  17     -18.663   7.339  10.772  1.00  0.84           H  
ATOM    240  HA  ALA A  17     -19.938   8.718  12.792  1.00  0.84           H  
ATOM    241 1HB  ALA A  17     -17.741   8.682  13.935  1.00  0.84           H  
ATOM    242 2HB  ALA A  17     -18.044   7.155  13.085  1.00  0.84           H  
ATOM    243 3HB  ALA A  17     -16.940   8.356  12.381  1.00  0.84           H  
ATOM    244  N   SER A  18     -19.301  11.089  13.097  1.00  0.81           N  
ATOM    245  CA  SER A  18     -19.133  12.543  13.204  1.00  0.81           C  
ATOM    246  C   SER A  18     -17.679  12.949  13.411  1.00  0.81           C  
ATOM    247  O   SER A  18     -17.311  14.105  13.198  1.00  0.81           O  
ATOM    248  CB  SER A  18     -19.951  13.066  14.360  1.00  0.81           C  
ATOM    249  OG  SER A  18     -19.444  12.591  15.574  1.00  0.81           O  
ATOM    250  H   SER A  18     -19.886  10.625  13.777  1.00  0.81           H  
ATOM    251  HA  SER A  18     -19.488  13.000  12.279  1.00  0.81           H  
ATOM    252 1HB  SER A  18     -19.928  14.156  14.355  1.00  0.81           H  
ATOM    253 2HB  SER A  18     -20.988  12.757  14.246  1.00  0.81           H  
ATOM    254  HG  SER A  18     -18.517  12.856  15.590  1.00  0.81           H  
ATOM    255  N   ARG A  19     -16.881  12.002  13.876  1.00  0.78           N  
ATOM    256  CA  ARG A  19     -15.460  12.182  14.075  1.00  0.78           C  
ATOM    257  C   ARG A  19     -14.786  10.845  13.774  1.00  0.78           C  
ATOM    258  O   ARG A  19     -15.208   9.798  14.273  1.00  0.78           O  
ATOM    259  CB  ARG A  19     -15.139  12.661  15.490  1.00  0.78           C  
ATOM    260  CG  ARG A  19     -13.652  12.978  15.744  1.00  0.78           C  
ATOM    261  CD  ARG A  19     -13.400  13.433  17.142  1.00  0.78           C  
ATOM    262  NE  ARG A  19     -13.989  14.751  17.428  1.00  0.78           N  
ATOM    263  CZ  ARG A  19     -14.317  15.203  18.656  1.00  0.78           C  
ATOM    264  NH1 ARG A  19     -14.138  14.450  19.723  1.00  0.78           N  
ATOM    265  NH2 ARG A  19     -14.823  16.416  18.767  1.00  0.78           N  
ATOM    266  H   ARG A  19     -17.279  11.093  14.048  1.00  0.78           H  
ATOM    267  HA  ARG A  19     -15.088  12.927  13.368  1.00  0.78           H  
ATOM    268 1HB  ARG A  19     -15.706  13.567  15.703  1.00  0.78           H  
ATOM    269 2HB  ARG A  19     -15.443  11.901  16.209  1.00  0.78           H  
ATOM    270 1HG  ARG A  19     -13.044  12.093  15.558  1.00  0.78           H  
ATOM    271 2HG  ARG A  19     -13.340  13.778  15.073  1.00  0.78           H  
ATOM    272 1HD  ARG A  19     -13.818  12.711  17.840  1.00  0.78           H  
ATOM    273 2HD  ARG A  19     -12.321  13.502  17.294  1.00  0.78           H  
ATOM    274  HE  ARG A  19     -14.146  15.412  16.648  1.00  0.78           H  
ATOM    275 1HH1 ARG A  19     -13.754  13.521  19.628  1.00  0.78           H  
ATOM    276 2HH1 ARG A  19     -14.390  14.801  20.635  1.00  0.78           H  
ATOM    277 1HH2 ARG A  19     -14.947  16.974  17.906  1.00  0.78           H  
ATOM    278 2HH2 ARG A  19     -15.080  16.787  19.665  1.00  0.78           H  
ATOM    279  N   GLY A  20     -13.747  10.910  12.958  1.00  0.74           N  
ATOM    280  CA  GLY A  20     -12.934   9.791  12.518  1.00  0.74           C  
ATOM    281  C   GLY A  20     -11.932   9.431  13.612  1.00  0.74           C  
ATOM    282  O   GLY A  20     -12.107   9.858  14.751  1.00  0.74           O  
ATOM    283  H   GLY A  20     -13.493  11.808  12.583  1.00  0.74           H  
ATOM    284 1HA  GLY A  20     -13.570   8.937  12.282  1.00  0.74           H  
ATOM    285 2HA  GLY A  20     -12.434  10.093  11.605  1.00  0.74           H  
ATOM    286  N   PRO A  21     -10.871   8.670  13.307  1.00  0.71           N  
ATOM    287  CA  PRO A  21      -9.908   8.140  14.257  1.00  0.71           C  
ATOM    288  C   PRO A  21      -9.057   9.152  15.022  1.00  0.71           C  
ATOM    289  O   PRO A  21      -8.503   8.794  16.066  1.00  0.71           O  
ATOM    290  CB  PRO A  21      -9.009   7.272  13.366  1.00  0.71           C  
ATOM    291  CG  PRO A  21      -9.146   7.854  11.982  1.00  0.71           C  
ATOM    292  CD  PRO A  21     -10.570   8.340  11.898  1.00  0.71           C  
ATOM    293  HA  PRO A  21     -10.450   7.504  14.971  1.00  0.71           H  
ATOM    294 1HB  PRO A  21      -7.972   7.321  13.734  1.00  0.71           H  
ATOM    295 2HB  PRO A  21      -9.321   6.220  13.424  1.00  0.71           H  
ATOM    296 1HG  PRO A  21      -8.424   8.681  11.850  1.00  0.71           H  
ATOM    297 2HG  PRO A  21      -8.905   7.099  11.220  1.00  0.71           H  
ATOM    298 1HD  PRO A  21     -10.549   9.226  11.264  1.00  0.71           H  
ATOM    299 2HD  PRO A  21     -11.246   7.562  11.515  1.00  0.71           H  
ATOM    300  N   PHE A  22      -8.927  10.398  14.552  1.00  0.68           N  
ATOM    301  CA  PHE A  22      -8.042  11.290  15.281  1.00  0.68           C  
ATOM    302  C   PHE A  22      -8.772  12.401  16.044  1.00  0.68           C  
ATOM    303  O   PHE A  22      -9.818  12.874  15.603  1.00  0.68           O  
ATOM    304  CB  PHE A  22      -7.102  11.924  14.276  1.00  0.68           C  
ATOM    305  CG  PHE A  22      -6.321  10.906  13.571  1.00  0.68           C  
ATOM    306  CD1 PHE A  22      -5.729   9.880  14.270  1.00  0.68           C  
ATOM    307  CD2 PHE A  22      -6.188  10.950  12.198  1.00  0.68           C  
ATOM    308  CE1 PHE A  22      -5.016   8.914  13.623  1.00  0.68           C  
ATOM    309  CE2 PHE A  22      -5.472   9.982  11.542  1.00  0.68           C  
ATOM    310  CZ  PHE A  22      -4.886   8.964  12.267  1.00  0.68           C  
ATOM    311  H   PHE A  22      -9.369  10.717  13.690  1.00  0.68           H  
ATOM    312  HA  PHE A  22      -7.468  10.678  15.965  1.00  0.68           H  
ATOM    313 1HB  PHE A  22      -7.674  12.490  13.542  1.00  0.68           H  
ATOM    314 2HB  PHE A  22      -6.418  12.615  14.772  1.00  0.68           H  
ATOM    315  HD1 PHE A  22      -5.845   9.839  15.354  1.00  0.68           H  
ATOM    316  HD2 PHE A  22      -6.662  11.758  11.640  1.00  0.68           H  
ATOM    317  HE1 PHE A  22      -4.552   8.107  14.187  1.00  0.68           H  
ATOM    318  HE2 PHE A  22      -5.362  10.010  10.456  1.00  0.68           H  
ATOM    319  HZ  PHE A  22      -4.321   8.203  11.764  1.00  0.68           H  
ATOM    320  N   PRO A  23      -8.235  12.866  17.187  1.00  0.67           N  
ATOM    321  CA  PRO A  23      -8.710  14.030  17.903  1.00  0.67           C  
ATOM    322  C   PRO A  23      -8.386  15.247  17.061  1.00  0.67           C  
ATOM    323  O   PRO A  23      -7.318  15.289  16.437  1.00  0.67           O  
ATOM    324  CB  PRO A  23      -7.928  13.967  19.217  1.00  0.67           C  
ATOM    325  CG  PRO A  23      -6.670  13.184  18.880  1.00  0.67           C  
ATOM    326  CD  PRO A  23      -7.092  12.185  17.818  1.00  0.67           C  
ATOM    327  HA  PRO A  23      -9.794  13.943  18.070  1.00  0.67           H  
ATOM    328 1HB  PRO A  23      -7.706  14.990  19.568  1.00  0.67           H  
ATOM    329 2HB  PRO A  23      -8.536  13.487  19.995  1.00  0.67           H  
ATOM    330 1HG  PRO A  23      -5.887  13.863  18.526  1.00  0.67           H  
ATOM    331 2HG  PRO A  23      -6.267  12.696  19.784  1.00  0.67           H  
ATOM    332 1HD  PRO A  23      -6.260  12.066  17.126  1.00  0.67           H  
ATOM    333 2HD  PRO A  23      -7.405  11.229  18.271  1.00  0.67           H  
ATOM    334  N   VAL A  24      -9.253  16.257  17.100  1.00  0.66           N  
ATOM    335  CA  VAL A  24      -9.050  17.471  16.314  1.00  0.66           C  
ATOM    336  C   VAL A  24      -8.986  18.758  17.132  1.00  0.66           C  
ATOM    337  O   VAL A  24      -9.836  19.013  17.988  1.00  0.66           O  
ATOM    338  CB  VAL A  24     -10.169  17.584  15.251  1.00  0.66           C  
ATOM    339  CG1 VAL A  24     -10.053  18.869  14.459  1.00  0.66           C  
ATOM    340  CG2 VAL A  24     -10.057  16.419  14.278  1.00  0.66           C  
ATOM    341  H   VAL A  24     -10.092  16.172  17.656  1.00  0.66           H  
ATOM    342  HA  VAL A  24      -8.104  17.364  15.788  1.00  0.66           H  
ATOM    343  HB  VAL A  24     -11.143  17.574  15.744  1.00  0.66           H  
ATOM    344 1HG1 VAL A  24     -10.852  18.903  13.723  1.00  0.66           H  
ATOM    345 2HG1 VAL A  24     -10.137  19.726  15.123  1.00  0.66           H  
ATOM    346 3HG1 VAL A  24      -9.100  18.890  13.959  1.00  0.66           H  
ATOM    347 1HG2 VAL A  24     -10.849  16.507  13.533  1.00  0.66           H  
ATOM    348 2HG2 VAL A  24      -9.083  16.450  13.782  1.00  0.66           H  
ATOM    349 3HG2 VAL A  24     -10.164  15.475  14.808  1.00  0.66           H  
ATOM    350  N   SER A  25      -7.957  19.550  16.855  1.00  0.67           N  
ATOM    351  CA  SER A  25      -7.721  20.852  17.462  1.00  0.67           C  
ATOM    352  C   SER A  25      -8.287  21.918  16.527  1.00  0.67           C  
ATOM    353  O   SER A  25      -8.336  21.718  15.310  1.00  0.67           O  
ATOM    354  CB  SER A  25      -6.253  21.066  17.719  1.00  0.67           C  
ATOM    355  OG  SER A  25      -6.001  22.356  18.239  1.00  0.67           O  
ATOM    356  H   SER A  25      -7.313  19.235  16.135  1.00  0.67           H  
ATOM    357  HA  SER A  25      -8.255  20.904  18.411  1.00  0.67           H  
ATOM    358 1HB  SER A  25      -5.894  20.324  18.409  1.00  0.67           H  
ATOM    359 2HB  SER A  25      -5.735  20.920  16.796  1.00  0.67           H  
ATOM    360  HG  SER A  25      -5.082  22.592  17.991  1.00  0.67           H  
ATOM    361  N   GLU A  26      -8.740  23.038  17.083  1.00  0.71           N  
ATOM    362  CA  GLU A  26      -9.343  24.090  16.262  1.00  0.71           C  
ATOM    363  C   GLU A  26      -8.795  25.488  16.585  1.00  0.71           C  
ATOM    364  O   GLU A  26      -8.737  25.883  17.753  1.00  0.71           O  
ATOM    365  CB  GLU A  26     -10.862  24.033  16.487  1.00  0.71           C  
ATOM    366  CG  GLU A  26     -11.716  24.968  15.697  1.00  0.71           C  
ATOM    367  CD  GLU A  26     -13.218  24.770  16.010  1.00  0.71           C  
ATOM    368  OE1 GLU A  26     -13.513  23.999  16.890  1.00  0.71           O  
ATOM    369  OE2 GLU A  26     -14.053  25.347  15.337  1.00  0.71           O  
ATOM    370  H   GLU A  26      -8.660  23.160  18.082  1.00  0.71           H  
ATOM    371  HA  GLU A  26      -9.131  23.877  15.218  1.00  0.71           H  
ATOM    372 1HB  GLU A  26     -11.210  23.023  16.264  1.00  0.71           H  
ATOM    373 2HB  GLU A  26     -11.071  24.218  17.540  1.00  0.71           H  
ATOM    374 1HG  GLU A  26     -11.431  25.997  15.912  1.00  0.71           H  
ATOM    375 2HG  GLU A  26     -11.527  24.772  14.648  1.00  0.71           H  
ATOM    376  N   GLU A  27      -8.413  26.235  15.535  1.00  0.80           N  
ATOM    377  CA  GLU A  27      -7.876  27.595  15.686  1.00  0.80           C  
ATOM    378  C   GLU A  27      -8.514  28.580  14.703  1.00  0.80           C  
ATOM    379  O   GLU A  27      -8.791  28.251  13.555  1.00  0.80           O  
ATOM    380  CB  GLU A  27      -6.357  27.613  15.450  1.00  0.80           C  
ATOM    381  CG  GLU A  27      -5.518  26.786  16.419  1.00  0.80           C  
ATOM    382  CD  GLU A  27      -4.037  26.901  16.130  1.00  0.80           C  
ATOM    383  OE1 GLU A  27      -3.670  27.814  15.414  1.00  0.80           O  
ATOM    384  OE2 GLU A  27      -3.281  26.060  16.581  1.00  0.80           O  
ATOM    385  H   GLU A  27      -8.485  25.822  14.605  1.00  0.80           H  
ATOM    386  HA  GLU A  27      -8.087  27.941  16.698  1.00  0.80           H  
ATOM    387 1HB  GLU A  27      -6.148  27.244  14.444  1.00  0.80           H  
ATOM    388 2HB  GLU A  27      -5.999  28.643  15.494  1.00  0.80           H  
ATOM    389 1HG  GLU A  27      -5.704  27.147  17.430  1.00  0.80           H  
ATOM    390 2HG  GLU A  27      -5.829  25.752  16.382  1.00  0.80           H  
ATOM    391  N   ARG A  28      -8.721  29.816  15.132  1.00  0.95           N  
ATOM    392  CA  ARG A  28      -9.300  30.808  14.224  1.00  0.95           C  
ATOM    393  C   ARG A  28      -8.248  31.542  13.397  1.00  0.95           C  
ATOM    394  O   ARG A  28      -7.124  31.755  13.856  1.00  0.95           O  
ATOM    395  CB  ARG A  28     -10.140  31.807  14.999  1.00  0.95           C  
ATOM    396  CG  ARG A  28     -11.384  31.210  15.651  1.00  0.95           C  
ATOM    397  CD  ARG A  28     -12.174  32.237  16.394  1.00  0.95           C  
ATOM    398  NE  ARG A  28     -13.354  31.663  17.029  1.00  0.95           N  
ATOM    399  CZ  ARG A  28     -14.207  32.344  17.823  1.00  0.95           C  
ATOM    400  NH1 ARG A  28     -14.000  33.618  18.074  1.00  0.95           N  
ATOM    401  NH2 ARG A  28     -15.252  31.729  18.351  1.00  0.95           N  
ATOM    402  H   ARG A  28      -8.482  30.069  16.081  1.00  0.95           H  
ATOM    403  HA  ARG A  28      -9.968  30.293  13.534  1.00  0.95           H  
ATOM    404 1HB  ARG A  28      -9.536  32.262  15.783  1.00  0.95           H  
ATOM    405 2HB  ARG A  28     -10.463  32.604  14.328  1.00  0.95           H  
ATOM    406 1HG  ARG A  28     -12.021  30.780  14.873  1.00  0.95           H  
ATOM    407 2HG  ARG A  28     -11.089  30.426  16.350  1.00  0.95           H  
ATOM    408 1HD  ARG A  28     -11.554  32.687  17.168  1.00  0.95           H  
ATOM    409 2HD  ARG A  28     -12.503  33.010  15.699  1.00  0.95           H  
ATOM    410  HE  ARG A  28     -13.549  30.685  16.858  1.00  0.95           H  
ATOM    411 1HH1 ARG A  28     -13.202  34.089  17.672  1.00  0.95           H  
ATOM    412 2HH1 ARG A  28     -14.639  34.126  18.669  1.00  0.95           H  
ATOM    413 1HH2 ARG A  28     -15.412  30.749  18.159  1.00  0.95           H  
ATOM    414 2HH2 ARG A  28     -15.889  32.237  18.946  1.00  0.95           H  
ATOM    415  N   VAL A  29      -8.637  31.957  12.190  1.00  1.17           N  
ATOM    416  CA  VAL A  29      -7.793  32.754  11.311  1.00  1.17           C  
ATOM    417  C   VAL A  29      -8.451  34.108  11.066  1.00  1.17           C  
ATOM    418  O   VAL A  29      -9.587  34.200  10.574  1.00  1.17           O  
ATOM    419  CB  VAL A  29      -7.599  32.069   9.952  1.00  1.17           C  
ATOM    420  CG1 VAL A  29      -6.692  32.938   9.063  1.00  1.17           C  
ATOM    421  CG2 VAL A  29      -7.052  30.713  10.137  1.00  1.17           C  
ATOM    422  H   VAL A  29      -9.564  31.705  11.868  1.00  1.17           H  
ATOM    423  HA  VAL A  29      -6.822  32.907  11.784  1.00  1.17           H  
ATOM    424  HB  VAL A  29      -8.556  31.980   9.473  1.00  1.17           H  
ATOM    425 1HG1 VAL A  29      -6.562  32.469   8.089  1.00  1.17           H  
ATOM    426 2HG1 VAL A  29      -7.133  33.927   8.931  1.00  1.17           H  
ATOM    427 3HG1 VAL A  29      -5.720  33.045   9.539  1.00  1.17           H  
ATOM    428 1HG2 VAL A  29      -6.938  30.232   9.165  1.00  1.17           H  
ATOM    429 2HG2 VAL A  29      -6.083  30.778  10.630  1.00  1.17           H  
ATOM    430 3HG2 VAL A  29      -7.740  30.135  10.756  1.00  1.17           H  
ATOM    431  N   SER A  30      -7.744  35.167  11.425  1.00  1.45           N  
ATOM    432  CA  SER A  30      -8.279  36.507  11.279  1.00  1.45           C  
ATOM    433  C   SER A  30      -8.191  37.048   9.842  1.00  1.45           C  
ATOM    434  O   SER A  30      -7.337  36.641   9.052  1.00  1.45           O  
ATOM    435  CB  SER A  30      -7.577  37.394  12.290  1.00  1.45           C  
ATOM    436  OG  SER A  30      -6.206  37.490  12.015  1.00  1.45           O  
ATOM    437  H   SER A  30      -6.822  35.034  11.819  1.00  1.45           H  
ATOM    438  HA  SER A  30      -9.335  36.475  11.551  1.00  1.45           H  
ATOM    439 1HB  SER A  30      -8.025  38.385  12.283  1.00  1.45           H  
ATOM    440 2HB  SER A  30      -7.718  36.981  13.287  1.00  1.45           H  
ATOM    441  HG  SER A  30      -5.832  38.037  12.715  1.00  1.45           H  
ATOM    442  N   SER A  31      -9.023  38.051   9.547  1.00  1.74           N  
ATOM    443  CA  SER A  31      -9.087  38.678   8.221  1.00  1.74           C  
ATOM    444  C   SER A  31      -7.872  39.480   7.666  1.00  1.74           C  
ATOM    445  O   SER A  31      -7.769  39.593   6.446  1.00  1.74           O  
ATOM    446  CB  SER A  31     -10.335  39.549   8.158  1.00  1.74           C  
ATOM    447  OG  SER A  31     -10.256  40.645   9.030  1.00  1.74           O  
ATOM    448  H   SER A  31      -9.678  38.352  10.255  1.00  1.74           H  
ATOM    449  HA  SER A  31      -9.256  37.862   7.512  1.00  1.74           H  
ATOM    450 1HB  SER A  31     -10.477  39.903   7.135  1.00  1.74           H  
ATOM    451 2HB  SER A  31     -11.205  38.942   8.410  1.00  1.74           H  
ATOM    452  HG  SER A  31      -9.560  41.212   8.683  1.00  1.74           H  
ATOM    453  N   PRO A  32      -6.902  40.006   8.466  1.00  1.93           N  
ATOM    454  CA  PRO A  32      -5.720  40.721   7.996  1.00  1.93           C  
ATOM    455  C   PRO A  32      -4.853  39.904   7.042  1.00  1.93           C  
ATOM    456  O   PRO A  32      -4.025  40.470   6.331  1.00  1.93           O  
ATOM    457  CB  PRO A  32      -4.977  41.053   9.292  1.00  1.93           C  
ATOM    458  CG  PRO A  32      -6.053  41.107  10.323  1.00  1.93           C  
ATOM    459  CD  PRO A  32      -7.010  40.032   9.923  1.00  1.93           C  
ATOM    460  HA  PRO A  32      -6.047  41.645   7.504  1.00  1.93           H  
ATOM    461 1HB  PRO A  32      -4.220  40.278   9.498  1.00  1.93           H  
ATOM    462 2HB  PRO A  32      -4.442  42.006   9.181  1.00  1.93           H  
ATOM    463 1HG  PRO A  32      -5.626  40.944  11.324  1.00  1.93           H  
ATOM    464 2HG  PRO A  32      -6.521  42.102  10.336  1.00  1.93           H  
ATOM    465 1HD  PRO A  32      -6.618  39.128  10.317  1.00  1.93           H  
ATOM    466 2HD  PRO A  32      -8.009  40.290  10.279  1.00  1.93           H  
ATOM    467  N   VAL A  33      -5.031  38.575   7.002  1.00  1.93           N  
ATOM    468  CA  VAL A  33      -4.242  37.740   6.097  1.00  1.93           C  
ATOM    469  C   VAL A  33      -4.605  38.054   4.625  1.00  1.93           C  
ATOM    470  O   VAL A  33      -3.835  37.777   3.701  1.00  1.93           O  
ATOM    471  CB  VAL A  33      -4.526  36.252   6.416  1.00  1.93           C  
ATOM    472  CG1 VAL A  33      -4.187  35.994   7.867  1.00  1.93           C  
ATOM    473  CG2 VAL A  33      -5.982  35.898   6.127  1.00  1.93           C  
ATOM    474  H   VAL A  33      -5.720  38.111   7.603  1.00  1.93           H  
ATOM    475  HA  VAL A  33      -3.184  37.950   6.256  1.00  1.93           H  
ATOM    476  HB  VAL A  33      -3.879  35.622   5.810  1.00  1.93           H  
ATOM    477 1HG1 VAL A  33      -4.373  34.954   8.102  1.00  1.93           H  
ATOM    478 2HG1 VAL A  33      -3.142  36.232   8.049  1.00  1.93           H  
ATOM    479 3HG1 VAL A  33      -4.819  36.621   8.502  1.00  1.93           H  
ATOM    480 1HG2 VAL A  33      -6.153  34.848   6.365  1.00  1.93           H  
ATOM    481 2HG2 VAL A  33      -6.640  36.515   6.726  1.00  1.93           H  
ATOM    482 3HG2 VAL A  33      -6.195  36.062   5.078  1.00  1.93           H  
ATOM    483  N   SER A  34      -5.790  38.656   4.466  1.00  1.74           N  
ATOM    484  CA  SER A  34      -6.487  39.075   3.260  1.00  1.74           C  
ATOM    485  C   SER A  34      -6.793  37.919   2.336  1.00  1.74           C  
ATOM    486  O   SER A  34      -6.485  36.765   2.623  1.00  1.74           O  
ATOM    487  CB  SER A  34      -5.709  40.142   2.511  1.00  1.74           C  
ATOM    488  OG  SER A  34      -6.475  40.646   1.431  1.00  1.74           O  
ATOM    489  H   SER A  34      -6.311  38.858   5.316  1.00  1.74           H  
ATOM    490  HA  SER A  34      -7.437  39.514   3.570  1.00  1.74           H  
ATOM    491 1HB  SER A  34      -5.449  40.950   3.194  1.00  1.74           H  
ATOM    492 2HB  SER A  34      -4.779  39.717   2.134  1.00  1.74           H  
ATOM    493  HG  SER A  34      -5.922  41.310   1.006  1.00  1.74           H  
ATOM    494  N   GLY A  35      -7.499  38.227   1.245  1.00  1.45           N  
ATOM    495  CA  GLY A  35      -7.961  37.187   0.325  1.00  1.45           C  
ATOM    496  C   GLY A  35      -8.839  36.212   1.119  1.00  1.45           C  
ATOM    497  O   GLY A  35      -8.867  35.030   0.834  1.00  1.45           O  
ATOM    498  H   GLY A  35      -7.656  39.209   1.064  1.00  1.45           H  
ATOM    499 1HA  GLY A  35      -8.530  37.630  -0.494  1.00  1.45           H  
ATOM    500 2HA  GLY A  35      -7.108  36.662  -0.104  1.00  1.45           H  
ATOM    501  N   PHE A  36      -9.469  36.688   2.180  1.00  1.16           N  
ATOM    502  CA  PHE A  36     -10.124  35.787   3.099  1.00  1.16           C  
ATOM    503  C   PHE A  36     -11.124  36.571   3.952  1.00  1.16           C  
ATOM    504  O   PHE A  36     -10.758  37.595   4.531  1.00  1.16           O  
ATOM    505  CB  PHE A  36      -8.940  35.237   3.926  1.00  1.16           C  
ATOM    506  CG  PHE A  36      -9.028  34.094   4.801  1.00  1.16           C  
ATOM    507  CD1 PHE A  36      -8.823  32.834   4.307  1.00  1.16           C  
ATOM    508  CD2 PHE A  36      -9.220  34.256   6.121  1.00  1.16           C  
ATOM    509  CE1 PHE A  36      -8.843  31.742   5.135  1.00  1.16           C  
ATOM    510  CE2 PHE A  36      -9.235  33.189   6.943  1.00  1.16           C  
ATOM    511  CZ  PHE A  36      -9.053  31.918   6.459  1.00  1.16           C  
ATOM    512  H   PHE A  36      -9.456  37.679   2.367  1.00  1.16           H  
ATOM    513  HA  PHE A  36     -10.641  35.008   2.541  1.00  1.16           H  
ATOM    514 1HB  PHE A  36      -8.131  35.006   3.241  1.00  1.16           H  
ATOM    515 2HB  PHE A  36      -8.574  36.062   4.535  1.00  1.16           H  
ATOM    516  HD1 PHE A  36      -8.636  32.716   3.234  1.00  1.16           H  
ATOM    517  HD2 PHE A  36      -9.349  35.262   6.522  1.00  1.16           H  
ATOM    518  HE1 PHE A  36      -8.687  30.752   4.733  1.00  1.16           H  
ATOM    519  HE2 PHE A  36      -9.386  33.353   7.996  1.00  1.16           H  
ATOM    520  HZ  PHE A  36      -9.067  31.062   7.135  1.00  1.16           H  
ATOM    521  N   GLY A  37     -12.361  36.092   4.106  1.00  0.94           N  
ATOM    522  CA  GLY A  37     -13.342  36.808   4.929  1.00  0.94           C  
ATOM    523  C   GLY A  37     -13.253  36.420   6.407  1.00  0.94           C  
ATOM    524  O   GLY A  37     -14.065  36.851   7.228  1.00  0.94           O  
ATOM    525  H   GLY A  37     -12.689  35.244   3.643  1.00  0.94           H  
ATOM    526 1HA  GLY A  37     -13.192  37.882   4.819  1.00  0.94           H  
ATOM    527 2HA  GLY A  37     -14.342  36.592   4.555  1.00  0.94           H  
ATOM    528  N   GLY A  38     -12.258  35.607   6.734  1.00  0.78           N  
ATOM    529  CA  GLY A  38     -12.045  35.052   8.067  1.00  0.78           C  
ATOM    530  C   GLY A  38     -12.301  33.560   7.971  1.00  0.78           C  
ATOM    531  O   GLY A  38     -12.964  33.115   7.037  1.00  0.78           O  
ATOM    532  H   GLY A  38     -11.625  35.333   6.000  1.00  0.78           H  
ATOM    533 1HA  GLY A  38     -11.027  35.248   8.408  1.00  0.78           H  
ATOM    534 2HA  GLY A  38     -12.732  35.506   8.781  1.00  0.78           H  
ATOM    535  N   GLY A  39     -11.784  32.775   8.908  1.00  0.69           N  
ATOM    536  CA  GLY A  39     -12.019  31.335   8.810  1.00  0.69           C  
ATOM    537  C   GLY A  39     -11.469  30.549   9.984  1.00  0.69           C  
ATOM    538  O   GLY A  39     -11.002  31.128  10.967  1.00  0.69           O  
ATOM    539  H   GLY A  39     -11.199  33.172   9.648  1.00  0.69           H  
ATOM    540 1HA  GLY A  39     -13.089  31.146   8.716  1.00  0.69           H  
ATOM    541 2HA  GLY A  39     -11.563  30.966   7.894  1.00  0.69           H  
ATOM    542  N   THR A  40     -11.586  29.230   9.900  1.00  0.64           N  
ATOM    543  CA  THR A  40     -11.151  28.346  10.977  1.00  0.64           C  
ATOM    544  C   THR A  40     -10.327  27.167  10.472  1.00  0.64           C  
ATOM    545  O   THR A  40     -10.685  26.531   9.474  1.00  0.64           O  
ATOM    546  CB  THR A  40     -12.360  27.840  11.799  1.00  0.64           C  
ATOM    547  OG1 THR A  40     -13.066  28.963  12.358  1.00  0.64           O  
ATOM    548  CG2 THR A  40     -11.912  26.927  12.913  1.00  0.64           C  
ATOM    549  H   THR A  40     -11.987  28.848   9.038  1.00  0.64           H  
ATOM    550  HA  THR A  40     -10.511  28.915  11.649  1.00  0.64           H  
ATOM    551  HB  THR A  40     -13.038  27.292  11.149  1.00  0.64           H  
ATOM    552  HG1 THR A  40     -13.678  29.327  11.686  1.00  0.64           H  
ATOM    553 1HG2 THR A  40     -12.790  26.596  13.462  1.00  0.64           H  
ATOM    554 2HG2 THR A  40     -11.400  26.059  12.508  1.00  0.64           H  
ATOM    555 3HG2 THR A  40     -11.245  27.458  13.583  1.00  0.64           H  
ATOM    556  N   ILE A  41      -9.232  26.879  11.179  1.00  0.63           N  
ATOM    557  CA  ILE A  41      -8.348  25.764  10.876  1.00  0.63           C  
ATOM    558  C   ILE A  41      -8.637  24.585  11.803  1.00  0.63           C  
ATOM    559  O   ILE A  41      -8.605  24.732  13.027  1.00  0.63           O  
ATOM    560  CB  ILE A  41      -6.859  26.115  11.115  1.00  0.63           C  
ATOM    561  CG1 ILE A  41      -6.363  27.245  10.278  1.00  0.63           C  
ATOM    562  CG2 ILE A  41      -6.048  24.881  10.785  1.00  0.63           C  
ATOM    563  CD1 ILE A  41      -5.060  27.851  10.756  1.00  0.63           C  
ATOM    564  H   ILE A  41      -9.019  27.450  11.989  1.00  0.63           H  
ATOM    565  HA  ILE A  41      -8.495  25.466   9.848  1.00  0.63           H  
ATOM    566  HB  ILE A  41      -6.712  26.386  12.160  1.00  0.63           H  
ATOM    567 1HG1 ILE A  41      -6.141  26.874   9.321  1.00  0.63           H  
ATOM    568 2HG1 ILE A  41      -7.132  27.987  10.209  1.00  0.63           H  
ATOM    569 1HG2 ILE A  41      -5.028  25.085  10.970  1.00  0.63           H  
ATOM    570 2HG2 ILE A  41      -6.355  24.062  11.396  1.00  0.63           H  
ATOM    571 3HG2 ILE A  41      -6.189  24.617   9.736  1.00  0.63           H  
ATOM    572 1HD1 ILE A  41      -4.752  28.644  10.072  1.00  0.63           H  
ATOM    573 2HD1 ILE A  41      -5.196  28.267  11.759  1.00  0.63           H  
ATOM    574 3HD1 ILE A  41      -4.298  27.093  10.783  1.00  0.63           H  
ATOM    575  N   TYR A  42      -8.889  23.418  11.230  1.00  0.65           N  
ATOM    576  CA  TYR A  42      -9.092  22.215  12.016  1.00  0.65           C  
ATOM    577  C   TYR A  42      -7.935  21.284  11.734  1.00  0.65           C  
ATOM    578  O   TYR A  42      -7.534  21.117  10.582  1.00  0.65           O  
ATOM    579  CB  TYR A  42     -10.393  21.517  11.624  1.00  0.65           C  
ATOM    580  CG  TYR A  42     -11.616  22.272  11.922  1.00  0.65           C  
ATOM    581  CD1 TYR A  42     -12.123  23.191  11.003  1.00  0.65           C  
ATOM    582  CD2 TYR A  42     -12.244  22.057  13.115  1.00  0.65           C  
ATOM    583  CE1 TYR A  42     -13.269  23.901  11.318  1.00  0.65           C  
ATOM    584  CE2 TYR A  42     -13.367  22.752  13.422  1.00  0.65           C  
ATOM    585  CZ  TYR A  42     -13.882  23.676  12.546  1.00  0.65           C  
ATOM    586  OH  TYR A  42     -14.987  24.397  12.922  1.00  0.65           O  
ATOM    587  H   TYR A  42      -8.934  23.374  10.219  1.00  0.65           H  
ATOM    588  HA  TYR A  42      -9.097  22.458  13.077  1.00  0.65           H  
ATOM    589 1HB  TYR A  42     -10.379  21.315  10.555  1.00  0.65           H  
ATOM    590 2HB  TYR A  42     -10.455  20.566  12.125  1.00  0.65           H  
ATOM    591  HD1 TYR A  42     -11.611  23.359  10.048  1.00  0.65           H  
ATOM    592  HD2 TYR A  42     -11.839  21.337  13.828  1.00  0.65           H  
ATOM    593  HE1 TYR A  42     -13.672  24.638  10.623  1.00  0.65           H  
ATOM    594  HE2 TYR A  42     -13.857  22.587  14.382  1.00  0.65           H  
ATOM    595  HH  TYR A  42     -14.846  24.713  13.849  1.00  0.65           H  
ATOM    596  N   TYR A  43      -7.386  20.644  12.747  1.00  0.71           N  
ATOM    597  CA  TYR A  43      -6.323  19.708  12.421  1.00  0.71           C  
ATOM    598  C   TYR A  43      -6.212  18.570  13.419  1.00  0.71           C  
ATOM    599  O   TYR A  43      -6.513  18.749  14.596  1.00  0.71           O  
ATOM    600  CB  TYR A  43      -5.000  20.491  12.305  1.00  0.71           C  
ATOM    601  CG  TYR A  43      -4.580  21.225  13.530  1.00  0.71           C  
ATOM    602  CD1 TYR A  43      -3.675  20.669  14.409  1.00  0.71           C  
ATOM    603  CD2 TYR A  43      -5.120  22.466  13.786  1.00  0.71           C  
ATOM    604  CE1 TYR A  43      -3.302  21.360  15.540  1.00  0.71           C  
ATOM    605  CE2 TYR A  43      -4.762  23.159  14.902  1.00  0.71           C  
ATOM    606  CZ  TYR A  43      -3.855  22.620  15.787  1.00  0.71           C  
ATOM    607  OH  TYR A  43      -3.528  23.295  16.945  1.00  0.71           O  
ATOM    608  H   TYR A  43      -7.701  20.825  13.705  1.00  0.71           H  
ATOM    609  HA  TYR A  43      -6.564  19.292  11.446  1.00  0.71           H  
ATOM    610 1HB  TYR A  43      -4.194  19.814  12.043  1.00  0.71           H  
ATOM    611 2HB  TYR A  43      -5.085  21.209  11.515  1.00  0.71           H  
ATOM    612  HD1 TYR A  43      -3.262  19.686  14.210  1.00  0.71           H  
ATOM    613  HD2 TYR A  43      -5.837  22.893  13.110  1.00  0.71           H  
ATOM    614  HE1 TYR A  43      -2.593  20.919  16.240  1.00  0.71           H  
ATOM    615  HE2 TYR A  43      -5.202  24.126  15.092  1.00  0.71           H  
ATOM    616  HH  TYR A  43      -3.601  24.279  16.803  1.00  0.71           H  
ATOM    617  N   PRO A  44      -5.761  17.388  13.004  1.00  0.80           N  
ATOM    618  CA  PRO A  44      -5.490  16.280  13.870  1.00  0.80           C  
ATOM    619  C   PRO A  44      -4.292  16.613  14.734  1.00  0.80           C  
ATOM    620  O   PRO A  44      -3.324  17.219  14.270  1.00  0.80           O  
ATOM    621  CB  PRO A  44      -5.235  15.149  12.882  1.00  0.80           C  
ATOM    622  CG  PRO A  44      -4.788  15.854  11.643  1.00  0.80           C  
ATOM    623  CD  PRO A  44      -5.560  17.104  11.598  1.00  0.80           C  
ATOM    624  HA  PRO A  44      -6.377  16.080  14.474  1.00  0.80           H  
ATOM    625 1HB  PRO A  44      -4.485  14.451  13.280  1.00  0.80           H  
ATOM    626 2HB  PRO A  44      -6.162  14.573  12.722  1.00  0.80           H  
ATOM    627 1HG  PRO A  44      -3.751  16.097  11.744  1.00  0.80           H  
ATOM    628 2HG  PRO A  44      -4.904  15.225  10.748  1.00  0.80           H  
ATOM    629 1HD  PRO A  44      -4.960  17.857  11.082  1.00  0.80           H  
ATOM    630 2HD  PRO A  44      -6.524  16.922  11.122  1.00  0.80           H  
ATOM    631  N   GLN A  45      -4.300  16.125  15.956  1.00  0.91           N  
ATOM    632  CA  GLN A  45      -3.184  16.364  16.869  1.00  0.91           C  
ATOM    633  C   GLN A  45      -2.108  15.276  16.811  1.00  0.91           C  
ATOM    634  O   GLN A  45      -1.054  15.381  17.444  1.00  0.91           O  
ATOM    635  CB  GLN A  45      -3.716  16.480  18.295  1.00  0.91           C  
ATOM    636  CG  GLN A  45      -4.633  17.664  18.525  1.00  0.91           C  
ATOM    637  CD  GLN A  45      -5.183  17.709  19.952  1.00  0.91           C  
ATOM    638  OE1 GLN A  45      -5.830  16.768  20.421  1.00  0.91           O  
ATOM    639  NE2 GLN A  45      -4.914  18.805  20.656  1.00  0.91           N  
ATOM    640  H   GLN A  45      -5.147  15.642  16.273  1.00  0.91           H  
ATOM    641  HA  GLN A  45      -2.720  17.311  16.594  1.00  0.91           H  
ATOM    642 1HB  GLN A  45      -4.263  15.576  18.549  1.00  0.91           H  
ATOM    643 2HB  GLN A  45      -2.881  16.559  18.989  1.00  0.91           H  
ATOM    644 1HG  GLN A  45      -4.079  18.583  18.332  1.00  0.91           H  
ATOM    645 2HG  GLN A  45      -5.482  17.586  17.835  1.00  0.91           H  
ATOM    646 1HE2 GLN A  45      -5.243  18.888  21.599  1.00  0.91           H  
ATOM    647 2HE2 GLN A  45      -4.373  19.545  20.253  1.00  0.91           H  
ATOM    648  N   GLU A  46      -2.356  14.239  16.030  1.00  1.00           N  
ATOM    649  CA  GLU A  46      -1.496  13.060  16.030  1.00  1.00           C  
ATOM    650  C   GLU A  46      -0.207  13.118  15.203  1.00  1.00           C  
ATOM    651  O   GLU A  46      -0.023  12.393  14.218  1.00  1.00           O  
ATOM    652  CB  GLU A  46      -2.330  11.844  15.657  1.00  1.00           C  
ATOM    653  CG  GLU A  46      -3.396  11.530  16.699  1.00  1.00           C  
ATOM    654  CD  GLU A  46      -2.849  11.041  18.014  1.00  1.00           C  
ATOM    655  OE1 GLU A  46      -2.201  10.022  18.029  1.00  1.00           O  
ATOM    656  OE2 GLU A  46      -3.073  11.696  19.005  1.00  1.00           O  
ATOM    657  H   GLU A  46      -3.201  14.243  15.478  1.00  1.00           H  
ATOM    658  HA  GLU A  46      -1.184  12.904  17.064  1.00  1.00           H  
ATOM    659 1HB  GLU A  46      -2.846  12.023  14.718  1.00  1.00           H  
ATOM    660 2HB  GLU A  46      -1.690  10.972  15.531  1.00  1.00           H  
ATOM    661 1HG  GLU A  46      -3.968  12.439  16.877  1.00  1.00           H  
ATOM    662 2HG  GLU A  46      -4.061  10.787  16.308  1.00  1.00           H  
ATOM    663  N   ASN A  47       0.721  13.933  15.679  1.00  1.03           N  
ATOM    664  CA  ASN A  47       2.054  14.043  15.085  1.00  1.03           C  
ATOM    665  C   ASN A  47       2.183  14.257  13.564  1.00  1.03           C  
ATOM    666  O   ASN A  47       2.306  15.390  13.098  1.00  1.03           O  
ATOM    667  CB  ASN A  47       2.886  12.830  15.485  1.00  1.03           C  
ATOM    668  CG  ASN A  47       3.163  12.776  16.967  1.00  1.03           C  
ATOM    669  OD1 ASN A  47       3.148  13.801  17.658  1.00  1.03           O  
ATOM    670  ND2 ASN A  47       3.418  11.592  17.469  1.00  1.03           N  
ATOM    671  H   ASN A  47       0.449  14.498  16.485  1.00  1.03           H  
ATOM    672  HA  ASN A  47       2.525  14.914  15.543  1.00  1.03           H  
ATOM    673 1HB  ASN A  47       2.372  11.911  15.206  1.00  1.03           H  
ATOM    674 2HB  ASN A  47       3.840  12.846  14.954  1.00  1.03           H  
ATOM    675 1HD2 ASN A  47       3.611  11.494  18.447  1.00  1.03           H  
ATOM    676 2HD2 ASN A  47       3.422  10.788  16.874  1.00  1.03           H  
ATOM    677  N   ASN A  48       2.399  13.147  12.863  1.00  1.00           N  
ATOM    678  CA  ASN A  48       2.861  13.041  11.472  1.00  1.00           C  
ATOM    679  C   ASN A  48       2.198  13.981  10.487  1.00  1.00           C  
ATOM    680  O   ASN A  48       1.013  14.213  10.549  1.00  1.00           O  
ATOM    681  CB  ASN A  48       2.687  11.618  11.000  1.00  1.00           C  
ATOM    682  CG  ASN A  48       3.626  10.673  11.710  1.00  1.00           C  
ATOM    683  OD1 ASN A  48       4.692  11.083  12.190  1.00  1.00           O  
ATOM    684  ND2 ASN A  48       3.255   9.420  11.793  1.00  1.00           N  
ATOM    685  H   ASN A  48       2.146  12.297  13.348  1.00  1.00           H  
ATOM    686  HA  ASN A  48       3.924  13.277  11.462  1.00  1.00           H  
ATOM    687 1HB  ASN A  48       1.656  11.300  11.174  1.00  1.00           H  
ATOM    688 2HB  ASN A  48       2.873  11.567   9.928  1.00  1.00           H  
ATOM    689 1HD2 ASN A  48       3.842   8.753  12.254  1.00  1.00           H  
ATOM    690 2HD2 ASN A  48       2.384   9.128  11.403  1.00  1.00           H  
ATOM    691  N   THR A  49       2.987  14.512   9.560  1.00  0.92           N  
ATOM    692  CA  THR A  49       2.499  15.470   8.567  1.00  0.92           C  
ATOM    693  C   THR A  49       1.309  14.937   7.757  1.00  0.92           C  
ATOM    694  O   THR A  49       1.327  13.798   7.258  1.00  0.92           O  
ATOM    695  CB  THR A  49       3.634  15.868   7.608  1.00  0.92           C  
ATOM    696  OG1 THR A  49       4.735  16.397   8.363  1.00  0.92           O  
ATOM    697  CG2 THR A  49       3.152  16.929   6.652  1.00  0.92           C  
ATOM    698  H   THR A  49       3.966  14.268   9.563  1.00  0.92           H  
ATOM    699  HA  THR A  49       2.165  16.363   9.093  1.00  0.92           H  
ATOM    700  HB  THR A  49       3.962  14.995   7.049  1.00  0.92           H  
ATOM    701  HG1 THR A  49       4.449  17.181   8.859  1.00  0.92           H  
ATOM    702 1HG2 THR A  49       3.957  17.212   5.976  1.00  0.92           H  
ATOM    703 2HG2 THR A  49       2.318  16.550   6.082  1.00  0.92           H  
ATOM    704 3HG2 THR A  49       2.837  17.797   7.213  1.00  0.92           H  
ATOM    705  N   TYR A  50       0.278  15.779   7.634  1.00  0.81           N  
ATOM    706  CA  TYR A  50      -0.966  15.476   6.941  1.00  0.81           C  
ATOM    707  C   TYR A  50      -1.148  16.290   5.664  1.00  0.81           C  
ATOM    708  O   TYR A  50      -0.417  17.248   5.414  1.00  0.81           O  
ATOM    709  CB  TYR A  50      -2.137  15.737   7.871  1.00  0.81           C  
ATOM    710  CG  TYR A  50      -2.121  14.832   9.104  1.00  0.81           C  
ATOM    711  CD1 TYR A  50      -1.653  15.300  10.321  1.00  0.81           C  
ATOM    712  CD2 TYR A  50      -2.520  13.514   9.000  1.00  0.81           C  
ATOM    713  CE1 TYR A  50      -1.619  14.440  11.436  1.00  0.81           C  
ATOM    714  CE2 TYR A  50      -2.486  12.674  10.093  1.00  0.81           C  
ATOM    715  CZ  TYR A  50      -2.039  13.126  11.296  1.00  0.81           C  
ATOM    716  OH  TYR A  50      -1.995  12.267  12.356  1.00  0.81           O  
ATOM    717  H   TYR A  50       0.338  16.705   8.050  1.00  0.81           H  
ATOM    718  HA  TYR A  50      -0.963  14.422   6.665  1.00  0.81           H  
ATOM    719 1HB  TYR A  50      -2.098  16.768   8.210  1.00  0.81           H  
ATOM    720 2HB  TYR A  50      -3.052  15.612   7.350  1.00  0.81           H  
ATOM    721  HD1 TYR A  50      -1.312  16.328  10.416  1.00  0.81           H  
ATOM    722  HD2 TYR A  50      -2.866  13.131   8.043  1.00  0.81           H  
ATOM    723  HE1 TYR A  50      -1.250  14.803  12.399  1.00  0.81           H  
ATOM    724  HE2 TYR A  50      -2.811  11.640   9.996  1.00  0.81           H  
ATOM    725  HH  TYR A  50      -1.313  12.557  12.992  1.00  0.81           H  
ATOM    726  N   GLY A  51      -2.103  15.894   4.827  1.00  0.71           N  
ATOM    727  CA  GLY A  51      -2.382  16.694   3.639  1.00  0.71           C  
ATOM    728  C   GLY A  51      -3.268  17.841   4.090  1.00  0.71           C  
ATOM    729  O   GLY A  51      -3.537  17.962   5.292  1.00  0.71           O  
ATOM    730  H   GLY A  51      -2.670  15.074   5.031  1.00  0.71           H  
ATOM    731 1HA  GLY A  51      -1.460  17.074   3.200  1.00  0.71           H  
ATOM    732 2HA  GLY A  51      -2.894  16.089   2.888  1.00  0.71           H  
ATOM    733  N   ALA A  52      -3.764  18.656   3.168  1.00  0.65           N  
ATOM    734  CA  ALA A  52      -4.592  19.765   3.627  1.00  0.65           C  
ATOM    735  C   ALA A  52      -5.691  20.128   2.651  1.00  0.65           C  
ATOM    736  O   ALA A  52      -5.560  19.913   1.445  1.00  0.65           O  
ATOM    737  CB  ALA A  52      -3.738  20.978   3.901  1.00  0.65           C  
ATOM    738  H   ALA A  52      -3.532  18.518   2.184  1.00  0.65           H  
ATOM    739  HA  ALA A  52      -5.065  19.445   4.546  1.00  0.65           H  
ATOM    740 1HB  ALA A  52      -4.384  21.732   4.306  1.00  0.65           H  
ATOM    741 2HB  ALA A  52      -2.987  20.720   4.635  1.00  0.65           H  
ATOM    742 3HB  ALA A  52      -3.269  21.322   3.011  1.00  0.65           H  
ATOM    743  N   VAL A  53      -6.784  20.653   3.201  1.00  0.61           N  
ATOM    744  CA  VAL A  53      -7.965  20.979   2.422  1.00  0.61           C  
ATOM    745  C   VAL A  53      -8.534  22.375   2.720  1.00  0.61           C  
ATOM    746  O   VAL A  53      -8.627  22.754   3.884  1.00  0.61           O  
ATOM    747  CB  VAL A  53      -9.072  19.948   2.747  1.00  0.61           C  
ATOM    748  CG1 VAL A  53     -10.308  20.195   1.905  1.00  0.61           C  
ATOM    749  CG2 VAL A  53      -8.554  18.538   2.605  1.00  0.61           C  
ATOM    750  H   VAL A  53      -6.780  20.810   4.205  1.00  0.61           H  
ATOM    751  HA  VAL A  53      -7.698  20.898   1.389  1.00  0.61           H  
ATOM    752  HB  VAL A  53      -9.378  20.100   3.753  1.00  0.61           H  
ATOM    753 1HG1 VAL A  53     -11.079  19.484   2.190  1.00  0.61           H  
ATOM    754 2HG1 VAL A  53     -10.676  21.197   2.064  1.00  0.61           H  
ATOM    755 3HG1 VAL A  53     -10.059  20.066   0.850  1.00  0.61           H  
ATOM    756 1HG2 VAL A  53      -9.332  17.861   2.878  1.00  0.61           H  
ATOM    757 2HG2 VAL A  53      -8.247  18.345   1.600  1.00  0.61           H  
ATOM    758 3HG2 VAL A  53      -7.718  18.391   3.266  1.00  0.61           H  
ATOM    759  N   ALA A  54      -8.894  23.145   1.695  1.00  0.60           N  
ATOM    760  CA  ALA A  54      -9.600  24.417   1.937  1.00  0.60           C  
ATOM    761  C   ALA A  54     -11.078  24.196   1.582  1.00  0.60           C  
ATOM    762  O   ALA A  54     -11.347  23.543   0.575  1.00  0.60           O  
ATOM    763  CB  ALA A  54      -8.994  25.553   1.136  1.00  0.60           C  
ATOM    764  H   ALA A  54      -8.718  22.801   0.749  1.00  0.60           H  
ATOM    765  HA  ALA A  54      -9.535  24.663   2.996  1.00  0.60           H  
ATOM    766 1HB  ALA A  54      -9.542  26.471   1.342  1.00  0.60           H  
ATOM    767 2HB  ALA A  54      -7.954  25.686   1.413  1.00  0.60           H  
ATOM    768 3HB  ALA A  54      -9.058  25.331   0.088  1.00  0.60           H  
ATOM    769  N   ILE A  55     -12.018  24.686   2.408  1.00  0.62           N  
ATOM    770  CA  ILE A  55     -13.448  24.465   2.156  1.00  0.62           C  
ATOM    771  C   ILE A  55     -14.314  25.728   2.173  1.00  0.62           C  
ATOM    772  O   ILE A  55     -14.401  26.409   3.206  1.00  0.62           O  
ATOM    773  CB  ILE A  55     -14.049  23.534   3.216  1.00  0.62           C  
ATOM    774  CG1 ILE A  55     -13.295  22.221   3.261  1.00  0.62           C  
ATOM    775  CG2 ILE A  55     -15.529  23.274   2.905  1.00  0.62           C  
ATOM    776  CD1 ILE A  55     -13.755  21.318   4.334  1.00  0.62           C  
ATOM    777  H   ILE A  55     -11.730  25.200   3.228  1.00  0.62           H  
ATOM    778  HA  ILE A  55     -13.544  23.993   1.193  1.00  0.62           H  
ATOM    779  HB  ILE A  55     -13.961  23.998   4.190  1.00  0.62           H  
ATOM    780 1HG1 ILE A  55     -13.367  21.719   2.327  1.00  0.62           H  
ATOM    781 2HG1 ILE A  55     -12.249  22.437   3.456  1.00  0.62           H  
ATOM    782 1HG2 ILE A  55     -15.945  22.622   3.666  1.00  0.62           H  
ATOM    783 2HG2 ILE A  55     -16.078  24.211   2.896  1.00  0.62           H  
ATOM    784 3HG2 ILE A  55     -15.621  22.798   1.928  1.00  0.62           H  
ATOM    785 1HD1 ILE A  55     -13.139  20.434   4.313  1.00  0.62           H  
ATOM    786 2HD1 ILE A  55     -13.656  21.820   5.288  1.00  0.62           H  
ATOM    787 3HD1 ILE A  55     -14.796  21.051   4.174  1.00  0.62           H  
ATOM    788  N   SER A  56     -15.020  26.006   1.074  1.00  0.65           N  
ATOM    789  CA  SER A  56     -15.867  27.198   1.082  1.00  0.65           C  
ATOM    790  C   SER A  56     -17.385  26.929   1.018  1.00  0.65           C  
ATOM    791  O   SER A  56     -17.818  25.975   0.378  1.00  0.65           O  
ATOM    792  CB  SER A  56     -15.521  28.081  -0.086  1.00  0.65           C  
ATOM    793  OG  SER A  56     -15.702  27.390  -1.280  1.00  0.65           O  
ATOM    794  H   SER A  56     -14.925  25.401   0.251  1.00  0.65           H  
ATOM    795  HA  SER A  56     -15.615  27.731   1.986  1.00  0.65           H  
ATOM    796 1HB  SER A  56     -16.202  28.898  -0.070  1.00  0.65           H  
ATOM    797 2HB  SER A  56     -14.548  28.496  -0.003  1.00  0.65           H  
ATOM    798  HG  SER A  56     -15.126  26.610  -1.232  1.00  0.65           H  
ATOM    799  N   PRO A  57     -18.200  27.794   1.647  1.00  0.69           N  
ATOM    800  CA  PRO A  57     -19.647  27.887   1.604  1.00  0.69           C  
ATOM    801  C   PRO A  57     -20.121  28.587   0.331  1.00  0.69           C  
ATOM    802  O   PRO A  57     -19.296  29.064  -0.455  1.00  0.69           O  
ATOM    803  CB  PRO A  57     -19.942  28.689   2.862  1.00  0.69           C  
ATOM    804  CG  PRO A  57     -18.798  29.584   3.003  1.00  0.69           C  
ATOM    805  CD  PRO A  57     -17.619  28.773   2.580  1.00  0.69           C  
ATOM    806  HA  PRO A  57     -20.078  26.877   1.673  1.00  0.69           H  
ATOM    807 1HB  PRO A  57     -20.836  29.252   2.739  1.00  0.69           H  
ATOM    808 2HB  PRO A  57     -20.088  28.027   3.728  1.00  0.69           H  
ATOM    809 1HG  PRO A  57     -18.962  30.477   2.379  1.00  0.69           H  
ATOM    810 2HG  PRO A  57     -18.712  29.942   4.034  1.00  0.69           H  
ATOM    811 1HD  PRO A  57     -16.927  29.446   2.089  1.00  0.69           H  
ATOM    812 2HD  PRO A  57     -17.180  28.277   3.464  1.00  0.69           H  
ATOM    813  N   GLY A  58     -21.443  28.641   0.133  1.00  0.74           N  
ATOM    814  CA  GLY A  58     -22.032  29.329  -1.019  1.00  0.74           C  
ATOM    815  C   GLY A  58     -22.204  30.828  -0.787  1.00  0.74           C  
ATOM    816  O   GLY A  58     -21.755  31.354   0.224  1.00  0.74           O  
ATOM    817  H   GLY A  58     -22.058  28.209   0.807  1.00  0.74           H  
ATOM    818 1HA  GLY A  58     -21.409  29.160  -1.899  1.00  0.74           H  
ATOM    819 2HA  GLY A  58     -23.005  28.890  -1.226  1.00  0.74           H  
ATOM    820  N   TYR A  59     -22.916  31.506  -1.695  1.00  0.78           N  
ATOM    821  CA  TYR A  59     -23.075  32.971  -1.673  1.00  0.78           C  
ATOM    822  C   TYR A  59     -23.368  33.627  -0.333  1.00  0.78           C  
ATOM    823  O   TYR A  59     -22.624  34.493   0.113  1.00  0.78           O  
ATOM    824  CB  TYR A  59     -24.231  33.395  -2.579  1.00  0.78           C  
ATOM    825  CG  TYR A  59     -23.979  33.482  -4.044  1.00  0.78           C  
ATOM    826  CD1 TYR A  59     -24.425  32.489  -4.907  1.00  0.78           C  
ATOM    827  CD2 TYR A  59     -23.339  34.598  -4.539  1.00  0.78           C  
ATOM    828  CE1 TYR A  59     -24.220  32.630  -6.271  1.00  0.78           C  
ATOM    829  CE2 TYR A  59     -23.141  34.733  -5.884  1.00  0.78           C  
ATOM    830  CZ  TYR A  59     -23.577  33.763  -6.745  1.00  0.78           C  
ATOM    831  OH  TYR A  59     -23.384  33.913  -8.070  1.00  0.78           O  
ATOM    832  H   TYR A  59     -23.311  30.995  -2.469  1.00  0.78           H  
ATOM    833  HA  TYR A  59     -22.154  33.416  -2.042  1.00  0.78           H  
ATOM    834 1HB  TYR A  59     -25.067  32.716  -2.426  1.00  0.78           H  
ATOM    835 2HB  TYR A  59     -24.564  34.380  -2.257  1.00  0.78           H  
ATOM    836  HD1 TYR A  59     -24.938  31.608  -4.518  1.00  0.78           H  
ATOM    837  HD2 TYR A  59     -22.993  35.380  -3.858  1.00  0.78           H  
ATOM    838  HE1 TYR A  59     -24.569  31.860  -6.962  1.00  0.78           H  
ATOM    839  HE2 TYR A  59     -22.638  35.620  -6.262  1.00  0.78           H  
ATOM    840  HH  TYR A  59     -23.749  33.153  -8.528  1.00  0.78           H  
ATOM    841  N   THR A  60     -24.449  33.216   0.303  1.00  0.81           N  
ATOM    842  CA  THR A  60     -24.909  33.868   1.519  1.00  0.81           C  
ATOM    843  C   THR A  60     -24.664  33.020   2.741  1.00  0.81           C  
ATOM    844  O   THR A  60     -25.259  33.241   3.796  1.00  0.81           O  
ATOM    845  CB  THR A  60     -26.407  34.195   1.415  1.00  0.81           C  
ATOM    846  OG1 THR A  60     -27.152  32.985   1.220  1.00  0.81           O  
ATOM    847  CG2 THR A  60     -26.658  35.126   0.235  1.00  0.81           C  
ATOM    848  H   THR A  60     -24.992  32.465  -0.090  1.00  0.81           H  
ATOM    849  HA  THR A  60     -24.358  34.794   1.647  1.00  0.81           H  
ATOM    850  HB  THR A  60     -26.737  34.677   2.334  1.00  0.81           H  
ATOM    851  HG1 THR A  60     -27.048  32.420   1.992  1.00  0.81           H  
ATOM    852 1HG2 THR A  60     -27.721  35.350   0.172  1.00  0.81           H  
ATOM    853 2HG2 THR A  60     -26.108  36.047   0.365  1.00  0.81           H  
ATOM    854 3HG2 THR A  60     -26.338  34.645  -0.682  1.00  0.81           H  
ATOM    855  N   ALA A  61     -23.848  32.000   2.572  1.00  0.82           N  
ATOM    856  CA  ALA A  61     -23.568  31.076   3.641  1.00  0.82           C  
ATOM    857  C   ALA A  61     -22.225  31.399   4.283  1.00  0.82           C  
ATOM    858  O   ALA A  61     -21.317  31.918   3.633  1.00  0.82           O  
ATOM    859  CB  ALA A  61     -23.629  29.676   3.088  1.00  0.82           C  
ATOM    860  H   ALA A  61     -23.351  31.886   1.687  1.00  0.82           H  
ATOM    861  HA  ALA A  61     -24.330  31.183   4.411  1.00  0.82           H  
ATOM    862 1HB  ALA A  61     -23.436  28.960   3.884  1.00  0.82           H  
ATOM    863 2HB  ALA A  61     -24.618  29.498   2.669  1.00  0.82           H  
ATOM    864 3HB  ALA A  61     -22.902  29.571   2.315  1.00  0.82           H  
ATOM    865  N   THR A  62     -22.106  31.084   5.566  1.00  0.82           N  
ATOM    866  CA  THR A  62     -20.871  31.297   6.317  1.00  0.82           C  
ATOM    867  C   THR A  62     -20.131  29.994   6.561  1.00  0.82           C  
ATOM    868  O   THR A  62     -20.669  28.906   6.330  1.00  0.82           O  
ATOM    869  CB  THR A  62     -21.168  32.013   7.649  1.00  0.82           C  
ATOM    870  OG1 THR A  62     -22.006  31.175   8.498  1.00  0.82           O  
ATOM    871  CG2 THR A  62     -21.893  33.316   7.366  1.00  0.82           C  
ATOM    872  H   THR A  62     -22.900  30.678   6.039  1.00  0.82           H  
ATOM    873  HA  THR A  62     -20.210  31.943   5.734  1.00  0.82           H  
ATOM    874  HB  THR A  62     -20.231  32.231   8.169  1.00  0.82           H  
ATOM    875  HG1 THR A  62     -22.414  31.729   9.180  1.00  0.82           H  
ATOM    876 1HG2 THR A  62     -22.100  33.830   8.304  1.00  0.82           H  
ATOM    877 2HG2 THR A  62     -21.264  33.947   6.737  1.00  0.82           H  
ATOM    878 3HG2 THR A  62     -22.831  33.111   6.850  1.00  0.82           H  
ATOM    879  N   GLN A  63     -18.920  30.096   7.103  1.00  0.81           N  
ATOM    880  CA  GLN A  63     -18.086  28.939   7.409  1.00  0.81           C  
ATOM    881  C   GLN A  63     -18.780  27.944   8.344  1.00  0.81           C  
ATOM    882  O   GLN A  63     -18.515  26.740   8.288  1.00  0.81           O  
ATOM    883  CB  GLN A  63     -16.776  29.405   8.059  1.00  0.81           C  
ATOM    884  CG  GLN A  63     -16.976  30.038   9.436  1.00  0.81           C  
ATOM    885  CD  GLN A  63     -15.710  30.515  10.128  1.00  0.81           C  
ATOM    886  OE1 GLN A  63     -14.943  29.670  10.622  1.00  0.81           O  
ATOM    887  NE2 GLN A  63     -15.499  31.831  10.198  1.00  0.81           N  
ATOM    888  H   GLN A  63     -18.541  31.029   7.272  1.00  0.81           H  
ATOM    889  HA  GLN A  63     -17.849  28.440   6.471  1.00  0.81           H  
ATOM    890 1HB  GLN A  63     -16.086  28.566   8.159  1.00  0.81           H  
ATOM    891 2HB  GLN A  63     -16.300  30.151   7.418  1.00  0.81           H  
ATOM    892 1HG  GLN A  63     -17.639  30.902   9.319  1.00  0.81           H  
ATOM    893 2HG  GLN A  63     -17.425  29.307  10.095  1.00  0.81           H  
ATOM    894 1HE2 GLN A  63     -14.706  32.197  10.675  1.00  0.81           H  
ATOM    895 2HE2 GLN A  63     -16.164  32.494   9.752  1.00  0.81           H  
ATOM    896  N   SER A  64     -19.727  28.430   9.146  1.00  0.79           N  
ATOM    897  CA  SER A  64     -20.437  27.585  10.083  1.00  0.79           C  
ATOM    898  C   SER A  64     -21.266  26.516   9.372  1.00  0.79           C  
ATOM    899  O   SER A  64     -21.593  25.486   9.960  1.00  0.79           O  
ATOM    900  CB  SER A  64     -21.334  28.440  10.959  1.00  0.79           C  
ATOM    901  OG  SER A  64     -22.391  29.005  10.222  1.00  0.79           O  
ATOM    902  H   SER A  64     -19.933  29.420   9.113  1.00  0.79           H  
ATOM    903  HA  SER A  64     -19.705  27.087  10.718  1.00  0.79           H  
ATOM    904 1HB  SER A  64     -21.737  27.827  11.763  1.00  0.79           H  
ATOM    905 2HB  SER A  64     -20.744  29.233  11.416  1.00  0.79           H  
ATOM    906  HG  SER A  64     -22.008  29.663   9.611  1.00  0.79           H  
ATOM    907  N   SER A  65     -21.584  26.751   8.092  1.00  0.78           N  
ATOM    908  CA  SER A  65     -22.371  25.821   7.307  1.00  0.78           C  
ATOM    909  C   SER A  65     -21.518  24.710   6.700  1.00  0.78           C  
ATOM    910  O   SER A  65     -22.060  23.770   6.127  1.00  0.78           O  
ATOM    911  CB  SER A  65     -23.130  26.564   6.218  1.00  0.78           C  
ATOM    912  OG  SER A  65     -22.269  27.082   5.243  1.00  0.78           O  
ATOM    913  H   SER A  65     -21.263  27.601   7.639  1.00  0.78           H  
ATOM    914  HA  SER A  65     -23.104  25.356   7.967  1.00  0.78           H  
ATOM    915 1HB  SER A  65     -23.845  25.891   5.751  1.00  0.78           H  
ATOM    916 2HB  SER A  65     -23.693  27.380   6.669  1.00  0.78           H  
ATOM    917  HG  SER A  65     -21.609  27.626   5.725  1.00  0.78           H  
ATOM    918  N   VAL A  66     -20.187  24.832   6.781  1.00  0.76           N  
ATOM    919  CA  VAL A  66     -19.309  23.820   6.210  1.00  0.76           C  
ATOM    920  C   VAL A  66     -18.367  23.267   7.287  1.00  0.76           C  
ATOM    921  O   VAL A  66     -17.630  22.303   7.057  1.00  0.76           O  
ATOM    922  CB  VAL A  66     -18.515  24.376   5.011  1.00  0.76           C  
ATOM    923  CG1 VAL A  66     -19.463  24.824   3.917  1.00  0.76           C  
ATOM    924  CG2 VAL A  66     -17.636  25.529   5.427  1.00  0.76           C  
ATOM    925  H   VAL A  66     -19.770  25.623   7.261  1.00  0.76           H  
ATOM    926  HA  VAL A  66     -19.921  22.997   5.840  1.00  0.76           H  
ATOM    927  HB  VAL A  66     -17.907  23.576   4.612  1.00  0.76           H  
ATOM    928 1HG1 VAL A  66     -18.889  25.176   3.060  1.00  0.76           H  
ATOM    929 2HG1 VAL A  66     -20.089  23.997   3.624  1.00  0.76           H  
ATOM    930 3HG1 VAL A  66     -20.091  25.627   4.285  1.00  0.76           H  
ATOM    931 1HG2 VAL A  66     -17.072  25.897   4.568  1.00  0.76           H  
ATOM    932 2HG2 VAL A  66     -18.268  26.313   5.807  1.00  0.76           H  
ATOM    933 3HG2 VAL A  66     -16.948  25.205   6.204  1.00  0.76           H  
ATOM    934  N   ALA A  67     -18.443  23.847   8.484  1.00  0.75           N  
ATOM    935  CA  ALA A  67     -17.624  23.457   9.628  1.00  0.75           C  
ATOM    936  C   ALA A  67     -17.791  21.972   9.991  1.00  0.75           C  
ATOM    937  O   ALA A  67     -16.833  21.326  10.421  1.00  0.75           O  
ATOM    938  CB  ALA A  67     -17.974  24.337  10.809  1.00  0.75           C  
ATOM    939  H   ALA A  67     -19.044  24.661   8.586  1.00  0.75           H  
ATOM    940  HA  ALA A  67     -16.583  23.618   9.370  1.00  0.75           H  
ATOM    941 1HB  ALA A  67     -17.341  24.079  11.657  1.00  0.75           H  
ATOM    942 2HB  ALA A  67     -17.810  25.380  10.536  1.00  0.75           H  
ATOM    943 3HB  ALA A  67     -19.021  24.191  11.076  1.00  0.75           H  
ATOM    944  N   TRP A  68     -18.996  21.411   9.807  1.00  0.72           N  
ATOM    945  CA  TRP A  68     -19.235  19.987  10.098  1.00  0.72           C  
ATOM    946  C   TRP A  68     -18.317  19.132   9.234  1.00  0.72           C  
ATOM    947  O   TRP A  68     -17.648  18.207   9.710  1.00  0.72           O  
ATOM    948  CB  TRP A  68     -20.706  19.629   9.822  1.00  0.72           C  
ATOM    949  CG  TRP A  68     -21.084  18.161   9.980  1.00  0.72           C  
ATOM    950  CD1 TRP A  68     -21.424  17.523  11.137  1.00  0.72           C  
ATOM    951  CD2 TRP A  68     -21.208  17.163   8.923  1.00  0.72           C  
ATOM    952  NE1 TRP A  68     -21.738  16.206  10.882  1.00  0.72           N  
ATOM    953  CE2 TRP A  68     -21.616  15.972   9.530  1.00  0.72           C  
ATOM    954  CE3 TRP A  68     -21.017  17.190   7.531  1.00  0.72           C  
ATOM    955  CZ2 TRP A  68     -21.842  14.801   8.788  1.00  0.72           C  
ATOM    956  CZ3 TRP A  68     -21.237  16.025   6.799  1.00  0.72           C  
ATOM    957  CH2 TRP A  68     -21.636  14.866   7.413  1.00  0.72           C  
ATOM    958  H   TRP A  68     -19.753  21.983   9.454  1.00  0.72           H  
ATOM    959  HA  TRP A  68     -19.005  19.798  11.147  1.00  0.72           H  
ATOM    960 1HB  TRP A  68     -21.343  20.209  10.488  1.00  0.72           H  
ATOM    961 2HB  TRP A  68     -20.962  19.927   8.802  1.00  0.72           H  
ATOM    962  HD1 TRP A  68     -21.447  17.990  12.120  1.00  0.72           H  
ATOM    963  HE1 TRP A  68     -22.023  15.528  11.573  1.00  0.72           H  
ATOM    964  HE3 TRP A  68     -20.705  18.107   7.032  1.00  0.72           H  
ATOM    965  HZ2 TRP A  68     -22.166  13.868   9.253  1.00  0.72           H  
ATOM    966  HZ3 TRP A  68     -21.085  16.058   5.718  1.00  0.72           H  
ATOM    967  HH2 TRP A  68     -21.799  13.980   6.809  1.00  0.72           H  
ATOM    968  N   LEU A  69     -18.292  19.465   7.947  1.00  0.70           N  
ATOM    969  CA  LEU A  69     -17.485  18.757   6.976  1.00  0.70           C  
ATOM    970  C   LEU A  69     -16.022  18.927   7.343  1.00  0.70           C  
ATOM    971  O   LEU A  69     -15.259  17.958   7.350  1.00  0.70           O  
ATOM    972  CB  LEU A  69     -17.765  19.314   5.576  1.00  0.70           C  
ATOM    973  CG  LEU A  69     -17.030  18.695   4.428  1.00  0.70           C  
ATOM    974  CD1 LEU A  69     -17.389  17.203   4.325  1.00  0.70           C  
ATOM    975  CD2 LEU A  69     -17.385  19.451   3.160  1.00  0.70           C  
ATOM    976  H   LEU A  69     -18.844  20.254   7.638  1.00  0.70           H  
ATOM    977  HA  LEU A  69     -17.738  17.700   7.004  1.00  0.70           H  
ATOM    978 1HB  LEU A  69     -18.831  19.217   5.377  1.00  0.70           H  
ATOM    979 2HB  LEU A  69     -17.516  20.369   5.569  1.00  0.70           H  
ATOM    980  HG  LEU A  69     -15.982  18.781   4.599  1.00  0.70           H  
ATOM    981 1HD1 LEU A  69     -16.848  16.751   3.495  1.00  0.70           H  
ATOM    982 2HD1 LEU A  69     -17.113  16.698   5.252  1.00  0.70           H  
ATOM    983 3HD1 LEU A  69     -18.462  17.096   4.157  1.00  0.70           H  
ATOM    984 1HD2 LEU A  69     -16.857  19.038   2.335  1.00  0.70           H  
ATOM    985 2HD2 LEU A  69     -18.458  19.378   2.979  1.00  0.70           H  
ATOM    986 3HD2 LEU A  69     -17.107  20.493   3.279  1.00  0.70           H  
ATOM    987  N   GLY A  70     -15.651  20.161   7.691  1.00  0.67           N  
ATOM    988  CA  GLY A  70     -14.284  20.497   8.048  1.00  0.67           C  
ATOM    989  C   GLY A  70     -13.724  19.611   9.156  1.00  0.67           C  
ATOM    990  O   GLY A  70     -12.667  18.994   8.973  1.00  0.67           O  
ATOM    991  H   GLY A  70     -16.352  20.903   7.671  1.00  0.67           H  
ATOM    992 1HA  GLY A  70     -13.676  20.379   7.165  1.00  0.67           H  
ATOM    993 2HA  GLY A  70     -14.235  21.543   8.351  1.00  0.67           H  
ATOM    994  N   GLU A  71     -14.409  19.548  10.307  1.00  0.65           N  
ATOM    995  CA  GLU A  71     -13.912  18.701  11.396  1.00  0.65           C  
ATOM    996  C   GLU A  71     -13.831  17.234  10.985  1.00  0.65           C  
ATOM    997  O   GLU A  71     -12.845  16.556  11.296  1.00  0.65           O  
ATOM    998  CB  GLU A  71     -14.760  18.802  12.669  1.00  0.65           C  
ATOM    999  CG  GLU A  71     -14.204  17.918  13.812  1.00  0.65           C  
ATOM   1000  CD  GLU A  71     -14.921  18.062  15.135  1.00  0.65           C  
ATOM   1001  OE1 GLU A  71     -15.773  18.907  15.247  1.00  0.65           O  
ATOM   1002  OE2 GLU A  71     -14.628  17.292  16.036  1.00  0.65           O  
ATOM   1003  H   GLU A  71     -15.274  20.087  10.406  1.00  0.65           H  
ATOM   1004  HA  GLU A  71     -12.905  19.034  11.645  1.00  0.65           H  
ATOM   1005 1HB  GLU A  71     -14.789  19.838  13.010  1.00  0.65           H  
ATOM   1006 2HB  GLU A  71     -15.784  18.493  12.451  1.00  0.65           H  
ATOM   1007 1HG  GLU A  71     -14.260  16.872  13.499  1.00  0.65           H  
ATOM   1008 2HG  GLU A  71     -13.155  18.161  13.953  1.00  0.65           H  
ATOM   1009  N   ARG A  72     -14.856  16.731  10.278  1.00  0.63           N  
ATOM   1010  CA  ARG A  72     -14.821  15.331   9.870  1.00  0.63           C  
ATOM   1011  C   ARG A  72     -13.621  15.044   8.998  1.00  0.63           C  
ATOM   1012  O   ARG A  72     -12.872  14.098   9.240  1.00  0.63           O  
ATOM   1013  CB  ARG A  72     -16.071  14.970   9.096  1.00  0.63           C  
ATOM   1014  CG  ARG A  72     -17.294  14.802   9.912  1.00  0.63           C  
ATOM   1015  CD  ARG A  72     -18.443  14.753   9.058  1.00  0.63           C  
ATOM   1016  NE  ARG A  72     -18.384  13.675   8.088  1.00  0.63           N  
ATOM   1017  CZ  ARG A  72     -18.892  12.438   8.242  1.00  0.63           C  
ATOM   1018  NH1 ARG A  72     -19.558  12.096   9.313  1.00  0.63           N  
ATOM   1019  NH2 ARG A  72     -18.700  11.579   7.293  1.00  0.63           N  
ATOM   1020  H   ARG A  72     -15.666  17.308  10.035  1.00  0.63           H  
ATOM   1021  HA  ARG A  72     -14.772  14.713  10.766  1.00  0.63           H  
ATOM   1022 1HB  ARG A  72     -16.282  15.754   8.368  1.00  0.63           H  
ATOM   1023 2HB  ARG A  72     -15.905  14.046   8.545  1.00  0.63           H  
ATOM   1024 1HG  ARG A  72     -17.241  13.870  10.477  1.00  0.63           H  
ATOM   1025 2HG  ARG A  72     -17.402  15.644  10.602  1.00  0.63           H  
ATOM   1026 1HD  ARG A  72     -19.278  14.572   9.704  1.00  0.63           H  
ATOM   1027 2HD  ARG A  72     -18.560  15.699   8.534  1.00  0.63           H  
ATOM   1028  HE  ARG A  72     -17.877  13.859   7.235  1.00  0.63           H  
ATOM   1029 1HH1 ARG A  72     -19.675  12.748  10.062  1.00  0.63           H  
ATOM   1030 2HH1 ARG A  72     -19.947  11.144   9.408  1.00  0.63           H  
ATOM   1031 1HH2 ARG A  72     -18.166  11.843   6.490  1.00  0.63           H  
ATOM   1032 2HH2 ARG A  72     -19.018  10.616   7.398  1.00  0.63           H  
ATOM   1033  N   ILE A  73     -13.352  15.906   8.044  1.00  0.61           N  
ATOM   1034  CA  ILE A  73     -12.215  15.685   7.189  1.00  0.61           C  
ATOM   1035  C   ILE A  73     -10.930  15.721   7.997  1.00  0.61           C  
ATOM   1036  O   ILE A  73     -10.102  14.818   7.892  1.00  0.61           O  
ATOM   1037  CB  ILE A  73     -12.207  16.707   6.058  1.00  0.61           C  
ATOM   1038  CG1 ILE A  73     -13.341  16.454   5.159  1.00  0.61           C  
ATOM   1039  CG2 ILE A  73     -10.947  16.663   5.275  1.00  0.61           C  
ATOM   1040  CD1 ILE A  73     -13.542  17.537   4.272  1.00  0.61           C  
ATOM   1041  H   ILE A  73     -13.966  16.709   7.883  1.00  0.61           H  
ATOM   1042  HA  ILE A  73     -12.307  14.692   6.746  1.00  0.61           H  
ATOM   1043  HB  ILE A  73     -12.344  17.701   6.489  1.00  0.61           H  
ATOM   1044 1HG1 ILE A  73     -13.143  15.569   4.569  1.00  0.61           H  
ATOM   1045 2HG1 ILE A  73     -14.249  16.295   5.739  1.00  0.61           H  
ATOM   1046 1HG2 ILE A  73     -10.987  17.412   4.492  1.00  0.61           H  
ATOM   1047 2HG2 ILE A  73     -10.136  16.867   5.925  1.00  0.61           H  
ATOM   1048 3HG2 ILE A  73     -10.831  15.677   4.832  1.00  0.61           H  
ATOM   1049 1HD1 ILE A  73     -14.379  17.311   3.628  1.00  0.61           H  
ATOM   1050 2HD1 ILE A  73     -13.753  18.408   4.865  1.00  0.61           H  
ATOM   1051 3HD1 ILE A  73     -12.646  17.697   3.680  1.00  0.61           H  
ATOM   1052  N   ALA A  74     -10.792  16.710   8.880  1.00  0.61           N  
ATOM   1053  CA  ALA A  74      -9.583  16.804   9.677  1.00  0.61           C  
ATOM   1054  C   ALA A  74      -9.325  15.548  10.511  1.00  0.61           C  
ATOM   1055  O   ALA A  74      -8.186  15.059  10.564  1.00  0.61           O  
ATOM   1056  CB  ALA A  74      -9.663  18.005  10.605  1.00  0.61           C  
ATOM   1057  H   ALA A  74     -11.514  17.427   8.968  1.00  0.61           H  
ATOM   1058  HA  ALA A  74      -8.763  16.924   8.990  1.00  0.61           H  
ATOM   1059 1HB  ALA A  74      -8.741  18.093  11.168  1.00  0.61           H  
ATOM   1060 2HB  ALA A  74      -9.815  18.906  10.011  1.00  0.61           H  
ATOM   1061 3HB  ALA A  74     -10.498  17.878  11.291  1.00  0.61           H  
ATOM   1062  N   SER A  75     -10.398  14.947  11.044  1.00  0.61           N  
ATOM   1063  CA  SER A  75     -10.319  13.761  11.896  1.00  0.61           C  
ATOM   1064  C   SER A  75      -9.841  12.507  11.157  1.00  0.61           C  
ATOM   1065  O   SER A  75      -9.506  11.496  11.787  1.00  0.61           O  
ATOM   1066  CB  SER A  75     -11.652  13.515  12.557  1.00  0.61           C  
ATOM   1067  OG  SER A  75     -12.634  13.090  11.662  1.00  0.61           O  
ATOM   1068  H   SER A  75     -11.312  15.389  10.920  1.00  0.61           H  
ATOM   1069  HA  SER A  75      -9.598  13.968  12.688  1.00  0.61           H  
ATOM   1070 1HB  SER A  75     -11.530  12.782  13.357  1.00  0.61           H  
ATOM   1071 2HB  SER A  75     -11.982  14.441  13.018  1.00  0.61           H  
ATOM   1072  HG  SER A  75     -12.468  13.535  10.801  1.00  0.61           H  
ATOM   1073  N   HIS A  76      -9.811  12.567   9.820  1.00  0.61           N  
ATOM   1074  CA  HIS A  76      -9.323  11.475   8.995  1.00  0.61           C  
ATOM   1075  C   HIS A  76      -7.907  11.689   8.474  1.00  0.61           C  
ATOM   1076  O   HIS A  76      -7.421  10.879   7.672  1.00  0.61           O  
ATOM   1077  CB  HIS A  76     -10.257  11.207   7.818  1.00  0.61           C  
ATOM   1078  CG  HIS A  76     -11.535  10.560   8.205  1.00  0.61           C  
ATOM   1079  ND1 HIS A  76     -11.596   9.230   8.560  1.00  0.61           N  
ATOM   1080  CD2 HIS A  76     -12.794  11.027   8.291  1.00  0.61           C  
ATOM   1081  CE1 HIS A  76     -12.833   8.913   8.846  1.00  0.61           C  
ATOM   1082  NE2 HIS A  76     -13.583   9.988   8.696  1.00  0.61           N  
ATOM   1083  H   HIS A  76     -10.102  13.420   9.340  1.00  0.61           H  
ATOM   1084  HA  HIS A  76      -9.298  10.569   9.595  1.00  0.61           H  
ATOM   1085 1HB  HIS A  76     -10.494  12.157   7.326  1.00  0.61           H  
ATOM   1086 2HB  HIS A  76      -9.757  10.575   7.087  1.00  0.61           H  
ATOM   1087  HD2 HIS A  76     -13.121  12.031   8.078  1.00  0.61           H  
ATOM   1088  HE1 HIS A  76     -13.168   7.931   9.155  1.00  0.61           H  
ATOM   1089  HE2 HIS A  76     -14.584  10.058   8.851  1.00  0.61           H  
ATOM   1090  N   GLY A  77      -7.219  12.718   8.971  1.00  0.61           N  
ATOM   1091  CA  GLY A  77      -5.839  12.941   8.566  1.00  0.61           C  
ATOM   1092  C   GLY A  77      -5.583  14.154   7.669  1.00  0.61           C  
ATOM   1093  O   GLY A  77      -4.770  14.073   6.747  1.00  0.61           O  
ATOM   1094  H   GLY A  77      -7.660  13.372   9.619  1.00  0.61           H  
ATOM   1095 1HA  GLY A  77      -5.255  13.055   9.477  1.00  0.61           H  
ATOM   1096 2HA  GLY A  77      -5.457  12.048   8.077  1.00  0.61           H  
ATOM   1097  N   PHE A  78      -6.299  15.249   7.898  1.00  0.61           N  
ATOM   1098  CA  PHE A  78      -6.077  16.466   7.105  1.00  0.61           C  
ATOM   1099  C   PHE A  78      -6.021  17.737   7.927  1.00  0.61           C  
ATOM   1100  O   PHE A  78      -6.681  17.871   8.947  1.00  0.61           O  
ATOM   1101  CB  PHE A  78      -7.167  16.694   6.066  1.00  0.61           C  
ATOM   1102  CG  PHE A  78      -7.303  15.689   5.003  1.00  0.61           C  
ATOM   1103  CD1 PHE A  78      -8.174  14.642   5.124  1.00  0.61           C  
ATOM   1104  CD2 PHE A  78      -6.554  15.794   3.853  1.00  0.61           C  
ATOM   1105  CE1 PHE A  78      -8.305  13.729   4.125  1.00  0.61           C  
ATOM   1106  CE2 PHE A  78      -6.676  14.869   2.862  1.00  0.61           C  
ATOM   1107  CZ  PHE A  78      -7.546  13.839   2.998  1.00  0.61           C  
ATOM   1108  H   PHE A  78      -6.964  15.248   8.670  1.00  0.61           H  
ATOM   1109  HA  PHE A  78      -5.125  16.369   6.585  1.00  0.61           H  
ATOM   1110 1HB  PHE A  78      -8.096  16.749   6.590  1.00  0.61           H  
ATOM   1111 2HB  PHE A  78      -7.007  17.666   5.594  1.00  0.61           H  
ATOM   1112  HD1 PHE A  78      -8.769  14.546   6.019  1.00  0.61           H  
ATOM   1113  HD2 PHE A  78      -5.856  16.623   3.744  1.00  0.61           H  
ATOM   1114  HE1 PHE A  78      -9.008  12.913   4.232  1.00  0.61           H  
ATOM   1115  HE2 PHE A  78      -6.086  14.948   1.979  1.00  0.61           H  
ATOM   1116  HZ  PHE A  78      -7.632  13.107   2.207  1.00  0.61           H  
ATOM   1117  N   VAL A  79      -5.300  18.714   7.435  1.00  0.62           N  
ATOM   1118  CA  VAL A  79      -5.406  20.036   8.020  1.00  0.62           C  
ATOM   1119  C   VAL A  79      -6.419  20.784   7.172  1.00  0.62           C  
ATOM   1120  O   VAL A  79      -6.264  20.842   5.955  1.00  0.62           O  
ATOM   1121  CB  VAL A  79      -4.068  20.738   8.017  1.00  0.62           C  
ATOM   1122  CG1 VAL A  79      -4.247  22.112   8.566  1.00  0.62           C  
ATOM   1123  CG2 VAL A  79      -3.052  19.920   8.828  1.00  0.62           C  
ATOM   1124  H   VAL A  79      -4.698  18.549   6.627  1.00  0.62           H  
ATOM   1125  HA  VAL A  79      -5.775  19.965   9.043  1.00  0.62           H  
ATOM   1126  HB  VAL A  79      -3.718  20.834   6.999  1.00  0.62           H  
ATOM   1127 1HG1 VAL A  79      -3.310  22.595   8.546  1.00  0.62           H  
ATOM   1128 2HG1 VAL A  79      -4.959  22.665   7.955  1.00  0.62           H  
ATOM   1129 3HG1 VAL A  79      -4.609  22.067   9.573  1.00  0.62           H  
ATOM   1130 1HG2 VAL A  79      -2.090  20.417   8.825  1.00  0.62           H  
ATOM   1131 2HG2 VAL A  79      -3.397  19.817   9.845  1.00  0.62           H  
ATOM   1132 3HG2 VAL A  79      -2.946  18.936   8.378  1.00  0.62           H  
ATOM   1133  N   VAL A  80      -7.474  21.301   7.781  1.00  0.63           N  
ATOM   1134  CA  VAL A  80      -8.534  21.888   6.985  1.00  0.63           C  
ATOM   1135  C   VAL A  80      -8.883  23.326   7.320  1.00  0.63           C  
ATOM   1136  O   VAL A  80      -9.092  23.654   8.484  1.00  0.63           O  
ATOM   1137  CB  VAL A  80      -9.820  21.060   7.166  1.00  0.63           C  
ATOM   1138  CG1 VAL A  80     -10.925  21.639   6.337  1.00  0.63           C  
ATOM   1139  CG2 VAL A  80      -9.558  19.602   6.826  1.00  0.63           C  
ATOM   1140  H   VAL A  80      -7.549  21.251   8.791  1.00  0.63           H  
ATOM   1141  HA  VAL A  80      -8.231  21.837   5.952  1.00  0.63           H  
ATOM   1142  HB  VAL A  80     -10.138  21.114   8.203  1.00  0.63           H  
ATOM   1143 1HG1 VAL A  80     -11.783  21.052   6.492  1.00  0.63           H  
ATOM   1144 2HG1 VAL A  80     -11.128  22.665   6.630  1.00  0.63           H  
ATOM   1145 3HG1 VAL A  80     -10.647  21.610   5.284  1.00  0.63           H  
ATOM   1146 1HG2 VAL A  80     -10.471  19.048   6.985  1.00  0.63           H  
ATOM   1147 2HG2 VAL A  80      -9.247  19.503   5.812  1.00  0.63           H  
ATOM   1148 3HG2 VAL A  80      -8.783  19.204   7.475  1.00  0.63           H  
ATOM   1149  N   ILE A  81      -8.983  24.177   6.301  1.00  0.65           N  
ATOM   1150  CA  ILE A  81      -9.457  25.534   6.534  1.00  0.65           C  
ATOM   1151  C   ILE A  81     -10.806  25.796   5.932  1.00  0.65           C  
ATOM   1152  O   ILE A  81     -10.984  25.698   4.721  1.00  0.65           O  
ATOM   1153  CB  ILE A  81      -8.521  26.662   6.063  1.00  0.65           C  
ATOM   1154  CG1 ILE A  81      -7.288  26.647   6.810  1.00  0.65           C  
ATOM   1155  CG2 ILE A  81      -9.205  28.025   6.193  1.00  0.65           C  
ATOM   1156  CD1 ILE A  81      -6.293  27.729   6.370  1.00  0.65           C  
ATOM   1157  H   ILE A  81      -8.782  23.840   5.360  1.00  0.65           H  
ATOM   1158  HA  ILE A  81      -9.555  25.664   7.602  1.00  0.65           H  
ATOM   1159  HB  ILE A  81      -8.265  26.498   5.018  1.00  0.65           H  
ATOM   1160 1HG1 ILE A  81      -7.564  26.788   7.820  1.00  0.65           H  
ATOM   1161 2HG1 ILE A  81      -6.821  25.670   6.716  1.00  0.65           H  
ATOM   1162 1HG2 ILE A  81      -8.529  28.789   5.847  1.00  0.65           H  
ATOM   1163 2HG2 ILE A  81     -10.110  28.048   5.591  1.00  0.65           H  
ATOM   1164 3HG2 ILE A  81      -9.462  28.211   7.242  1.00  0.65           H  
ATOM   1165 1HD1 ILE A  81      -5.396  27.673   6.987  1.00  0.65           H  
ATOM   1166 2HD1 ILE A  81      -6.029  27.595   5.325  1.00  0.65           H  
ATOM   1167 3HD1 ILE A  81      -6.749  28.710   6.492  1.00  0.65           H  
ATOM   1168  N   THR A  82     -11.729  26.192   6.788  1.00  0.68           N  
ATOM   1169  CA  THR A  82     -13.061  26.562   6.374  1.00  0.68           C  
ATOM   1170  C   THR A  82     -13.015  28.074   6.250  1.00  0.68           C  
ATOM   1171  O   THR A  82     -12.421  28.743   7.103  1.00  0.68           O  
ATOM   1172  CB  THR A  82     -14.075  26.082   7.410  1.00  0.68           C  
ATOM   1173  OG1 THR A  82     -13.710  26.639   8.672  1.00  0.68           O  
ATOM   1174  CG2 THR A  82     -14.072  24.535   7.491  1.00  0.68           C  
ATOM   1175  H   THR A  82     -11.475  26.245   7.775  1.00  0.68           H  
ATOM   1176  HA  THR A  82     -13.288  26.127   5.405  1.00  0.68           H  
ATOM   1177  HB  THR A  82     -15.068  26.436   7.141  1.00  0.68           H  
ATOM   1178  HG1 THR A  82     -12.857  26.254   8.948  1.00  0.68           H  
ATOM   1179 1HG2 THR A  82     -14.780  24.214   8.233  1.00  0.68           H  
ATOM   1180 2HG2 THR A  82     -14.351  24.119   6.525  1.00  0.68           H  
ATOM   1181 3HG2 THR A  82     -13.078  24.185   7.765  1.00  0.68           H  
ATOM   1182  N   ILE A  83     -13.662  28.625   5.231  1.00  0.72           N  
ATOM   1183  CA  ILE A  83     -13.531  30.066   4.989  1.00  0.72           C  
ATOM   1184  C   ILE A  83     -14.825  30.852   4.736  1.00  0.72           C  
ATOM   1185  O   ILE A  83     -15.702  30.401   4.004  1.00  0.72           O  
ATOM   1186  CB  ILE A  83     -12.628  30.221   3.734  1.00  0.72           C  
ATOM   1187  CG1 ILE A  83     -12.306  31.625   3.445  1.00  0.72           C  
ATOM   1188  CG2 ILE A  83     -13.290  29.603   2.538  1.00  0.72           C  
ATOM   1189  CD1 ILE A  83     -11.254  31.739   2.393  1.00  0.72           C  
ATOM   1190  H   ILE A  83     -14.141  28.010   4.568  1.00  0.72           H  
ATOM   1191  HA  ILE A  83     -13.037  30.516   5.849  1.00  0.72           H  
ATOM   1192  HB  ILE A  83     -11.682  29.713   3.916  1.00  0.72           H  
ATOM   1193 1HG1 ILE A  83     -13.174  32.123   3.108  1.00  0.72           H  
ATOM   1194 2HG1 ILE A  83     -11.955  32.110   4.361  1.00  0.72           H  
ATOM   1195 1HG2 ILE A  83     -12.642  29.692   1.667  1.00  0.72           H  
ATOM   1196 2HG2 ILE A  83     -13.470  28.569   2.740  1.00  0.72           H  
ATOM   1197 3HG2 ILE A  83     -14.232  30.106   2.346  1.00  0.72           H  
ATOM   1198 1HD1 ILE A  83     -11.028  32.776   2.207  1.00  0.72           H  
ATOM   1199 2HD1 ILE A  83     -10.390  31.241   2.725  1.00  0.72           H  
ATOM   1200 3HD1 ILE A  83     -11.596  31.275   1.472  1.00  0.72           H  
ATOM   1201  N   ASP A  84     -14.906  32.059   5.309  1.00  0.77           N  
ATOM   1202  CA  ASP A  84     -15.986  33.006   5.027  1.00  0.77           C  
ATOM   1203  C   ASP A  84     -15.655  33.798   3.767  1.00  0.77           C  
ATOM   1204  O   ASP A  84     -14.481  34.037   3.458  1.00  0.77           O  
ATOM   1205  CB  ASP A  84     -16.252  33.986   6.183  1.00  0.77           C  
ATOM   1206  CG  ASP A  84     -17.017  33.395   7.383  1.00  0.77           C  
ATOM   1207  OD1 ASP A  84     -17.839  32.552   7.152  1.00  0.77           O  
ATOM   1208  OD2 ASP A  84     -16.800  33.789   8.506  1.00  0.77           O  
ATOM   1209  H   ASP A  84     -14.162  32.358   5.934  1.00  0.77           H  
ATOM   1210  HA  ASP A  84     -16.902  32.443   4.843  1.00  0.77           H  
ATOM   1211 1HB  ASP A  84     -15.298  34.364   6.549  1.00  0.77           H  
ATOM   1212 2HB  ASP A  84     -16.806  34.849   5.799  1.00  0.77           H  
ATOM   1213  N   THR A  85     -16.691  34.223   3.054  1.00  0.83           N  
ATOM   1214  CA  THR A  85     -16.495  35.013   1.850  1.00  0.83           C  
ATOM   1215  C   THR A  85     -16.485  36.482   2.252  1.00  0.83           C  
ATOM   1216  O   THR A  85     -17.211  36.875   3.166  1.00  0.83           O  
ATOM   1217  CB  THR A  85     -17.628  34.720   0.840  1.00  0.83           C  
ATOM   1218  OG1 THR A  85     -17.270  35.170  -0.495  1.00  0.83           O  
ATOM   1219  CG2 THR A  85     -18.896  35.425   1.280  1.00  0.83           C  
ATOM   1220  H   THR A  85     -17.630  33.997   3.353  1.00  0.83           H  
ATOM   1221  HA  THR A  85     -15.539  34.761   1.404  1.00  0.83           H  
ATOM   1222  HB  THR A  85     -17.834  33.667   0.811  1.00  0.83           H  
ATOM   1223  HG1 THR A  85     -17.176  36.139  -0.549  1.00  0.83           H  
ATOM   1224 1HG2 THR A  85     -19.701  35.213   0.570  1.00  0.83           H  
ATOM   1225 2HG2 THR A  85     -19.185  35.077   2.268  1.00  0.83           H  
ATOM   1226 3HG2 THR A  85     -18.712  36.489   1.314  1.00  0.83           H  
ATOM   1227  N   ASN A  86     -15.702  37.293   1.553  1.00  0.88           N  
ATOM   1228  CA  ASN A  86     -15.646  38.732   1.807  1.00  0.88           C  
ATOM   1229  C   ASN A  86     -17.002  39.437   1.662  1.00  0.88           C  
ATOM   1230  O   ASN A  86     -17.384  40.227   2.528  1.00  0.88           O  
ATOM   1231  CB  ASN A  86     -14.665  39.380   0.844  1.00  0.88           C  
ATOM   1232  CG  ASN A  86     -13.218  39.129   1.153  1.00  0.88           C  
ATOM   1233  OD1 ASN A  86     -12.849  38.757   2.268  1.00  0.88           O  
ATOM   1234  ND2 ASN A  86     -12.384  39.342   0.163  1.00  0.88           N  
ATOM   1235  H   ASN A  86     -15.094  36.876   0.854  1.00  0.88           H  
ATOM   1236  HA  ASN A  86     -15.306  38.884   2.833  1.00  0.88           H  
ATOM   1237 1HB  ASN A  86     -14.870  39.003  -0.165  1.00  0.88           H  
ATOM   1238 2HB  ASN A  86     -14.839  40.454   0.826  1.00  0.88           H  
ATOM   1239 1HD2 ASN A  86     -11.405  39.214   0.288  1.00  0.88           H  
ATOM   1240 2HD2 ASN A  86     -12.736  39.643  -0.723  1.00  0.88           H  
ATOM   1241  N   THR A  87     -17.728  39.133   0.586  1.00  0.91           N  
ATOM   1242  CA  THR A  87     -19.050  39.715   0.329  1.00  0.91           C  
ATOM   1243  C   THR A  87     -20.027  38.594  -0.033  1.00  0.91           C  
ATOM   1244  O   THR A  87     -19.698  37.692  -0.799  1.00  0.91           O  
ATOM   1245  CB  THR A  87     -19.003  40.800  -0.785  1.00  0.91           C  
ATOM   1246  OG1 THR A  87     -18.069  41.826  -0.423  1.00  0.91           O  
ATOM   1247  CG2 THR A  87     -20.372  41.473  -0.977  1.00  0.91           C  
ATOM   1248  H   THR A  87     -17.330  38.488  -0.108  1.00  0.91           H  
ATOM   1249  HA  THR A  87     -19.408  40.187   1.244  1.00  0.91           H  
ATOM   1250  HB  THR A  87     -18.694  40.343  -1.723  1.00  0.91           H  
ATOM   1251  HG1 THR A  87     -17.180  41.471  -0.459  1.00  0.91           H  
ATOM   1252 1HG2 THR A  87     -20.291  42.229  -1.757  1.00  0.91           H  
ATOM   1253 2HG2 THR A  87     -21.107  40.773  -1.259  1.00  0.91           H  
ATOM   1254 3HG2 THR A  87     -20.674  41.947  -0.045  1.00  0.91           H  
ATOM   1255  N   THR A  88     -21.258  38.665   0.453  1.00  0.90           N  
ATOM   1256  CA  THR A  88     -22.242  37.615   0.169  1.00  0.90           C  
ATOM   1257  C   THR A  88     -22.782  37.607  -1.274  1.00  0.90           C  
ATOM   1258  O   THR A  88     -23.671  36.832  -1.621  1.00  0.90           O  
ATOM   1259  CB  THR A  88     -23.389  37.683   1.175  1.00  0.90           C  
ATOM   1260  OG1 THR A  88     -23.993  38.984   1.139  1.00  0.90           O  
ATOM   1261  CG2 THR A  88     -22.874  37.377   2.563  1.00  0.90           C  
ATOM   1262  H   THR A  88     -21.507  39.431   1.062  1.00  0.90           H  
ATOM   1263  HA  THR A  88     -21.739  36.666   0.329  1.00  0.90           H  
ATOM   1264  HB  THR A  88     -24.128  36.956   0.906  1.00  0.90           H  
ATOM   1265  HG1 THR A  88     -24.344  39.144   0.258  1.00  0.90           H  
ATOM   1266 1HG2 THR A  88     -23.700  37.414   3.274  1.00  0.90           H  
ATOM   1267 2HG2 THR A  88     -22.430  36.378   2.568  1.00  0.90           H  
ATOM   1268 3HG2 THR A  88     -22.120  38.112   2.841  1.00  0.90           H  
ATOM   1269  N   LEU A  89     -22.283  38.542  -2.071  1.00  0.87           N  
ATOM   1270  CA  LEU A  89     -22.573  38.692  -3.482  1.00  0.87           C  
ATOM   1271  C   LEU A  89     -21.388  38.208  -4.330  1.00  0.87           C  
ATOM   1272  O   LEU A  89     -21.389  38.345  -5.562  1.00  0.87           O  
ATOM   1273  CB  LEU A  89     -22.845  40.156  -3.783  1.00  0.87           C  
ATOM   1274  CG  LEU A  89     -24.008  40.765  -3.005  1.00  0.87           C  
ATOM   1275  CD1 LEU A  89     -24.118  42.236  -3.339  1.00  0.87           C  
ATOM   1276  CD2 LEU A  89     -25.280  40.018  -3.348  1.00  0.87           C  
ATOM   1277  H   LEU A  89     -21.593  39.149  -1.670  1.00  0.87           H  
ATOM   1278  HA  LEU A  89     -23.449  38.092  -3.729  1.00  0.87           H  
ATOM   1279 1HB  LEU A  89     -21.945  40.730  -3.567  1.00  0.87           H  
ATOM   1280 2HB  LEU A  89     -23.066  40.255  -4.845  1.00  0.87           H  
ATOM   1281  HG  LEU A  89     -23.818  40.679  -1.936  1.00  0.87           H  
ATOM   1282 1HD1 LEU A  89     -24.941  42.678  -2.778  1.00  0.87           H  
ATOM   1283 2HD1 LEU A  89     -23.187  42.740  -3.074  1.00  0.87           H  
ATOM   1284 3HD1 LEU A  89     -24.303  42.354  -4.406  1.00  0.87           H  
ATOM   1285 1HD2 LEU A  89     -26.115  40.442  -2.791  1.00  0.87           H  
ATOM   1286 2HD2 LEU A  89     -25.476  40.103  -4.418  1.00  0.87           H  
ATOM   1287 3HD2 LEU A  89     -25.165  38.963  -3.084  1.00  0.87           H  
ATOM   1288  N   ASP A  90     -20.362  37.651  -3.669  1.00  0.82           N  
ATOM   1289  CA  ASP A  90     -19.165  37.190  -4.361  1.00  0.82           C  
ATOM   1290  C   ASP A  90     -19.449  36.152  -5.413  1.00  0.82           C  
ATOM   1291  O   ASP A  90     -20.306  35.294  -5.260  1.00  0.82           O  
ATOM   1292  CB  ASP A  90     -18.131  36.636  -3.371  1.00  0.82           C  
ATOM   1293  CG  ASP A  90     -17.299  37.745  -2.635  1.00  0.82           C  
ATOM   1294  OD1 ASP A  90     -17.303  38.869  -3.087  1.00  0.82           O  
ATOM   1295  OD2 ASP A  90     -16.706  37.463  -1.584  1.00  0.82           O  
ATOM   1296  H   ASP A  90     -20.389  37.553  -2.655  1.00  0.82           H  
ATOM   1297  HA  ASP A  90     -18.719  38.049  -4.864  1.00  0.82           H  
ATOM   1298 1HB  ASP A  90     -18.652  36.040  -2.616  1.00  0.82           H  
ATOM   1299 2HB  ASP A  90     -17.447  35.963  -3.899  1.00  0.82           H  
ATOM   1300  N   GLN A  91     -18.704  36.261  -6.490  1.00  0.76           N  
ATOM   1301  CA  GLN A  91     -18.807  35.375  -7.625  1.00  0.76           C  
ATOM   1302  C   GLN A  91     -17.778  34.260  -7.458  1.00  0.76           C  
ATOM   1303  O   GLN A  91     -16.841  34.435  -6.671  1.00  0.76           O  
ATOM   1304  CB  GLN A  91     -18.577  36.207  -8.895  1.00  0.76           C  
ATOM   1305  CG  GLN A  91     -19.598  37.327  -9.066  1.00  0.76           C  
ATOM   1306  CD  GLN A  91     -21.025  36.816  -9.293  1.00  0.76           C  
ATOM   1307  OE1 GLN A  91     -21.286  36.112 -10.281  1.00  0.76           O  
ATOM   1308  NE2 GLN A  91     -21.949  37.171  -8.395  1.00  0.76           N  
ATOM   1309  H   GLN A  91     -18.034  37.015  -6.523  1.00  0.76           H  
ATOM   1310  HA  GLN A  91     -19.815  34.970  -7.631  1.00  0.76           H  
ATOM   1311 1HB  GLN A  91     -17.592  36.670  -8.846  1.00  0.76           H  
ATOM   1312 2HB  GLN A  91     -18.598  35.606  -9.785  1.00  0.76           H  
ATOM   1313 1HG  GLN A  91     -19.605  37.938  -8.161  1.00  0.76           H  
ATOM   1314 2HG  GLN A  91     -19.315  37.935  -9.925  1.00  0.76           H  
ATOM   1315 1HE2 GLN A  91     -22.898  36.872  -8.511  1.00  0.76           H  
ATOM   1316 2HE2 GLN A  91     -21.704  37.740  -7.574  1.00  0.76           H  
ATOM   1317  N   PRO A  92     -17.913  33.123  -8.171  1.00  0.72           N  
ATOM   1318  CA  PRO A  92     -16.992  31.992  -8.189  1.00  0.72           C  
ATOM   1319  C   PRO A  92     -15.527  32.373  -8.399  1.00  0.72           C  
ATOM   1320  O   PRO A  92     -14.638  31.693  -7.897  1.00  0.72           O  
ATOM   1321  CB  PRO A  92     -17.516  31.169  -9.361  1.00  0.72           C  
ATOM   1322  CG  PRO A  92     -18.992  31.451  -9.388  1.00  0.72           C  
ATOM   1323  CD  PRO A  92     -19.114  32.909  -9.036  1.00  0.72           C  
ATOM   1324  HA  PRO A  92     -17.115  31.421  -7.256  1.00  0.72           H  
ATOM   1325 1HB  PRO A  92     -17.000  31.464 -10.289  1.00  0.72           H  
ATOM   1326 2HB  PRO A  92     -17.303  30.118  -9.209  1.00  0.72           H  
ATOM   1327 1HG  PRO A  92     -19.406  31.235 -10.374  1.00  0.72           H  
ATOM   1328 2HG  PRO A  92     -19.506  30.769  -8.694  1.00  0.72           H  
ATOM   1329 1HD  PRO A  92     -19.068  33.491  -9.955  1.00  0.72           H  
ATOM   1330 2HD  PRO A  92     -20.054  33.050  -8.498  1.00  0.72           H  
ATOM   1331  N   ASP A  93     -15.242  33.459  -9.114  1.00  0.69           N  
ATOM   1332  CA  ASP A  93     -13.835  33.783  -9.316  1.00  0.69           C  
ATOM   1333  C   ASP A  93     -13.266  34.504  -8.102  1.00  0.69           C  
ATOM   1334  O   ASP A  93     -12.127  34.248  -7.707  1.00  0.69           O  
ATOM   1335  CB  ASP A  93     -13.657  34.623 -10.578  1.00  0.69           C  
ATOM   1336  CG  ASP A  93     -13.961  33.821 -11.858  1.00  0.69           C  
ATOM   1337  OD1 ASP A  93     -13.220  32.890 -12.138  1.00  0.69           O  
ATOM   1338  OD2 ASP A  93     -14.923  34.120 -12.524  1.00  0.69           O  
ATOM   1339  H   ASP A  93     -15.964  34.030  -9.523  1.00  0.69           H  
ATOM   1340  HA  ASP A  93     -13.281  32.856  -9.453  1.00  0.69           H  
ATOM   1341 1HB  ASP A  93     -14.314  35.493 -10.535  1.00  0.69           H  
ATOM   1342 2HB  ASP A  93     -12.629  34.990 -10.625  1.00  0.69           H  
ATOM   1343  N   SER A  94     -14.071  35.340  -7.446  1.00  0.67           N  
ATOM   1344  CA  SER A  94     -13.580  35.995  -6.242  1.00  0.67           C  
ATOM   1345  C   SER A  94     -13.388  34.908  -5.199  1.00  0.67           C  
ATOM   1346  O   SER A  94     -12.415  34.895  -4.444  1.00  0.67           O  
ATOM   1347  CB  SER A  94     -14.555  37.041  -5.739  1.00  0.67           C  
ATOM   1348  OG  SER A  94     -14.668  38.112  -6.636  1.00  0.67           O  
ATOM   1349  H   SER A  94     -15.011  35.507  -7.776  1.00  0.67           H  
ATOM   1350  HA  SER A  94     -12.615  36.462  -6.450  1.00  0.67           H  
ATOM   1351 1HB  SER A  94     -15.536  36.583  -5.592  1.00  0.67           H  
ATOM   1352 2HB  SER A  94     -14.225  37.409  -4.768  1.00  0.67           H  
ATOM   1353  HG  SER A  94     -15.184  38.785  -6.177  1.00  0.67           H  
ATOM   1354  N   ARG A  95     -14.338  33.981  -5.168  1.00  0.66           N  
ATOM   1355  CA  ARG A  95     -14.286  32.849  -4.270  1.00  0.66           C  
ATOM   1356  C   ARG A  95     -13.043  32.013  -4.504  1.00  0.66           C  
ATOM   1357  O   ARG A  95     -12.358  31.630  -3.555  1.00  0.66           O  
ATOM   1358  CB  ARG A  95     -15.495  32.007  -4.468  1.00  0.66           C  
ATOM   1359  CG  ARG A  95     -15.553  30.797  -3.693  1.00  0.66           C  
ATOM   1360  CD  ARG A  95     -16.049  31.008  -2.328  1.00  0.66           C  
ATOM   1361  NE  ARG A  95     -15.028  31.513  -1.449  1.00  0.66           N  
ATOM   1362  CZ  ARG A  95     -15.207  31.787  -0.154  1.00  0.66           C  
ATOM   1363  NH1 ARG A  95     -16.355  31.549   0.416  1.00  0.66           N  
ATOM   1364  NH2 ARG A  95     -14.218  32.288   0.532  1.00  0.66           N  
ATOM   1365  H   ARG A  95     -15.131  34.062  -5.806  1.00  0.66           H  
ATOM   1366  HA  ARG A  95     -14.277  33.218  -3.245  1.00  0.66           H  
ATOM   1367 1HB  ARG A  95     -16.338  32.613  -4.203  1.00  0.66           H  
ATOM   1368 2HB  ARG A  95     -15.594  31.742  -5.505  1.00  0.66           H  
ATOM   1369 1HG  ARG A  95     -16.207  30.156  -4.235  1.00  0.66           H  
ATOM   1370 2HG  ARG A  95     -14.565  30.343  -3.640  1.00  0.66           H  
ATOM   1371 1HD  ARG A  95     -16.850  31.732  -2.353  1.00  0.66           H  
ATOM   1372 2HD  ARG A  95     -16.426  30.083  -1.935  1.00  0.66           H  
ATOM   1373  HE  ARG A  95     -14.124  31.711  -1.848  1.00  0.66           H  
ATOM   1374 1HH1 ARG A  95     -17.124  31.154  -0.125  1.00  0.66           H  
ATOM   1375 2HH1 ARG A  95     -16.474  31.748   1.401  1.00  0.66           H  
ATOM   1376 1HH2 ARG A  95     -13.345  32.463   0.064  1.00  0.66           H  
ATOM   1377 2HH2 ARG A  95     -14.328  32.510   1.521  1.00  0.66           H  
ATOM   1378  N   ALA A  96     -12.740  31.724  -5.773  1.00  0.66           N  
ATOM   1379  CA  ALA A  96     -11.569  30.934  -6.094  1.00  0.66           C  
ATOM   1380  C   ALA A  96     -10.321  31.610  -5.571  1.00  0.66           C  
ATOM   1381  O   ALA A  96      -9.455  30.952  -4.993  1.00  0.66           O  
ATOM   1382  CB  ALA A  96     -11.456  30.763  -7.587  1.00  0.66           C  
ATOM   1383  H   ALA A  96     -13.344  32.029  -6.535  1.00  0.66           H  
ATOM   1384  HA  ALA A  96     -11.668  29.958  -5.622  1.00  0.66           H  
ATOM   1385 1HB  ALA A  96     -10.583  30.158  -7.820  1.00  0.66           H  
ATOM   1386 2HB  ALA A  96     -12.341  30.276  -7.967  1.00  0.66           H  
ATOM   1387 3HB  ALA A  96     -11.356  31.742  -8.054  1.00  0.66           H  
ATOM   1388  N   ASP A  97     -10.250  32.940  -5.707  1.00  0.67           N  
ATOM   1389  CA  ASP A  97      -9.102  33.678  -5.201  1.00  0.67           C  
ATOM   1390  C   ASP A  97      -9.000  33.548  -3.682  1.00  0.67           C  
ATOM   1391  O   ASP A  97      -7.900  33.400  -3.139  1.00  0.67           O  
ATOM   1392  CB  ASP A  97      -9.182  35.161  -5.594  1.00  0.67           C  
ATOM   1393  CG  ASP A  97      -8.924  35.427  -7.106  1.00  0.67           C  
ATOM   1394  OD1 ASP A  97      -8.460  34.532  -7.788  1.00  0.67           O  
ATOM   1395  OD2 ASP A  97      -9.163  36.528  -7.547  1.00  0.67           O  
ATOM   1396  H   ASP A  97     -10.992  33.439  -6.203  1.00  0.67           H  
ATOM   1397  HA  ASP A  97      -8.199  33.253  -5.640  1.00  0.67           H  
ATOM   1398 1HB  ASP A  97     -10.169  35.542  -5.346  1.00  0.67           H  
ATOM   1399 2HB  ASP A  97      -8.462  35.728  -5.008  1.00  0.67           H  
ATOM   1400  N   GLN A  98     -10.146  33.559  -2.996  1.00  0.67           N  
ATOM   1401  CA  GLN A  98     -10.136  33.436  -1.547  1.00  0.67           C  
ATOM   1402  C   GLN A  98      -9.692  32.027  -1.124  1.00  0.67           C  
ATOM   1403  O   GLN A  98      -8.930  31.857  -0.167  1.00  0.67           O  
ATOM   1404  CB  GLN A  98     -11.516  33.796  -0.978  1.00  0.67           C  
ATOM   1405  CG  GLN A  98     -11.882  35.301  -1.152  1.00  0.67           C  
ATOM   1406  CD  GLN A  98     -13.317  35.670  -0.712  1.00  0.67           C  
ATOM   1407  OE1 GLN A  98     -13.579  35.901   0.465  1.00  0.67           O  
ATOM   1408  NE2 GLN A  98     -14.250  35.709  -1.661  1.00  0.67           N  
ATOM   1409  H   GLN A  98     -11.026  33.707  -3.492  1.00  0.67           H  
ATOM   1410  HA  GLN A  98      -9.411  34.141  -1.179  1.00  0.67           H  
ATOM   1411 1HB  GLN A  98     -12.271  33.203  -1.480  1.00  0.67           H  
ATOM   1412 2HB  GLN A  98     -11.544  33.566   0.075  1.00  0.67           H  
ATOM   1413 1HG  GLN A  98     -11.196  35.885  -0.546  1.00  0.67           H  
ATOM   1414 2HG  GLN A  98     -11.764  35.570  -2.191  1.00  0.67           H  
ATOM   1415 1HE2 GLN A  98     -15.247  35.928  -1.439  1.00  0.67           H  
ATOM   1416 2HE2 GLN A  98     -13.994  35.521  -2.614  1.00  0.67           H  
ATOM   1417  N   LEU A  99     -10.129  31.014  -1.868  1.00  0.68           N  
ATOM   1418  CA  LEU A  99      -9.705  29.651  -1.598  1.00  0.68           C  
ATOM   1419  C   LEU A  99      -8.219  29.480  -1.848  1.00  0.68           C  
ATOM   1420  O   LEU A  99      -7.531  28.815  -1.069  1.00  0.68           O  
ATOM   1421  CB  LEU A  99     -10.516  28.693  -2.450  1.00  0.68           C  
ATOM   1422  CG  LEU A  99     -11.919  28.509  -2.017  1.00  0.68           C  
ATOM   1423  CD1 LEU A  99     -12.724  27.806  -3.133  1.00  0.68           C  
ATOM   1424  CD2 LEU A  99     -11.834  27.652  -0.723  1.00  0.68           C  
ATOM   1425  H   LEU A  99     -10.773  31.203  -2.637  1.00  0.68           H  
ATOM   1426  HA  LEU A  99      -9.904  29.433  -0.551  1.00  0.68           H  
ATOM   1427 1HB  LEU A  99     -10.541  29.073  -3.466  1.00  0.68           H  
ATOM   1428 2HB  LEU A  99     -10.031  27.720  -2.444  1.00  0.68           H  
ATOM   1429  HG  LEU A  99     -12.397  29.470  -1.809  1.00  0.68           H  
ATOM   1430 1HD1 LEU A  99     -13.743  27.650  -2.813  1.00  0.68           H  
ATOM   1431 2HD1 LEU A  99     -12.725  28.433  -4.022  1.00  0.68           H  
ATOM   1432 3HD1 LEU A  99     -12.292  26.871  -3.370  1.00  0.68           H  
ATOM   1433 1HD2 LEU A  99     -12.784  27.433  -0.334  1.00  0.68           H  
ATOM   1434 2HD2 LEU A  99     -11.344  26.721  -0.942  1.00  0.68           H  
ATOM   1435 3HD2 LEU A  99     -11.255  28.191   0.029  1.00  0.68           H  
ATOM   1436  N   GLU A 100      -7.707  30.103  -2.911  1.00  0.69           N  
ATOM   1437  CA  GLU A 100      -6.290  29.992  -3.187  1.00  0.69           C  
ATOM   1438  C   GLU A 100      -5.533  30.636  -2.041  1.00  0.69           C  
ATOM   1439  O   GLU A 100      -4.562  30.073  -1.541  1.00  0.69           O  
ATOM   1440  CB  GLU A 100      -5.913  30.630  -4.525  1.00  0.69           C  
ATOM   1441  CG  GLU A 100      -4.452  30.372  -4.921  1.00  0.69           C  
ATOM   1442  CD  GLU A 100      -4.048  30.877  -6.304  1.00  0.69           C  
ATOM   1443  OE1 GLU A 100      -4.827  31.495  -6.971  1.00  0.69           O  
ATOM   1444  OE2 GLU A 100      -2.945  30.588  -6.696  1.00  0.69           O  
ATOM   1445  H   GLU A 100      -8.312  30.626  -3.543  1.00  0.69           H  
ATOM   1446  HA  GLU A 100      -6.017  28.940  -3.220  1.00  0.69           H  
ATOM   1447 1HB  GLU A 100      -6.563  30.239  -5.311  1.00  0.69           H  
ATOM   1448 2HB  GLU A 100      -6.075  31.709  -4.473  1.00  0.69           H  
ATOM   1449 1HG  GLU A 100      -3.804  30.843  -4.176  1.00  0.69           H  
ATOM   1450 2HG  GLU A 100      -4.277  29.297  -4.874  1.00  0.69           H  
ATOM   1451  N   ALA A 101      -6.006  31.804  -1.586  1.00  0.70           N  
ATOM   1452  CA  ALA A 101      -5.351  32.484  -0.482  1.00  0.70           C  
ATOM   1453  C   ALA A 101      -5.351  31.604   0.758  1.00  0.70           C  
ATOM   1454  O   ALA A 101      -4.347  31.551   1.469  1.00  0.70           O  
ATOM   1455  CB  ALA A 101      -6.048  33.793  -0.178  1.00  0.70           C  
ATOM   1456  H   ALA A 101      -6.809  32.243  -2.035  1.00  0.70           H  
ATOM   1457  HA  ALA A 101      -4.320  32.681  -0.769  1.00  0.70           H  
ATOM   1458 1HB  ALA A 101      -5.548  34.310   0.643  1.00  0.70           H  
ATOM   1459 2HB  ALA A 101      -6.042  34.425  -1.064  1.00  0.70           H  
ATOM   1460 3HB  ALA A 101      -7.068  33.581   0.104  1.00  0.70           H  
ATOM   1461  N   ALA A 102      -6.447  30.882   1.013  1.00  0.73           N  
ATOM   1462  CA  ALA A 102      -6.498  29.977   2.153  1.00  0.73           C  
ATOM   1463  C   ALA A 102      -5.457  28.872   2.021  1.00  0.73           C  
ATOM   1464  O   ALA A 102      -4.791  28.518   3.000  1.00  0.73           O  
ATOM   1465  CB  ALA A 102      -7.868  29.372   2.283  1.00  0.73           C  
ATOM   1466  H   ALA A 102      -7.270  30.992   0.417  1.00  0.73           H  
ATOM   1467  HA  ALA A 102      -6.277  30.554   3.050  1.00  0.73           H  
ATOM   1468 1HB  ALA A 102      -7.903  28.722   3.154  1.00  0.73           H  
ATOM   1469 2HB  ALA A 102      -8.577  30.156   2.385  1.00  0.73           H  
ATOM   1470 3HB  ALA A 102      -8.096  28.795   1.394  1.00  0.73           H  
ATOM   1471  N   LEU A 103      -5.278  28.346   0.797  1.00  0.76           N  
ATOM   1472  CA  LEU A 103      -4.270  27.311   0.591  1.00  0.76           C  
ATOM   1473  C   LEU A 103      -2.878  27.883   0.826  1.00  0.76           C  
ATOM   1474  O   LEU A 103      -2.031  27.236   1.443  1.00  0.76           O  
ATOM   1475  CB  LEU A 103      -4.309  26.734  -0.820  1.00  0.76           C  
ATOM   1476  CG  LEU A 103      -5.511  25.875  -1.237  1.00  0.76           C  
ATOM   1477  CD1 LEU A 103      -5.356  25.579  -2.731  1.00  0.76           C  
ATOM   1478  CD2 LEU A 103      -5.560  24.568  -0.402  1.00  0.76           C  
ATOM   1479  H   LEU A 103      -5.864  28.657   0.021  1.00  0.76           H  
ATOM   1480  HA  LEU A 103      -4.449  26.506   1.284  1.00  0.76           H  
ATOM   1481 1HB  LEU A 103      -4.251  27.563  -1.523  1.00  0.76           H  
ATOM   1482 2HB  LEU A 103      -3.418  26.129  -0.954  1.00  0.76           H  
ATOM   1483  HG  LEU A 103      -6.439  26.434  -1.090  1.00  0.76           H  
ATOM   1484 1HD1 LEU A 103      -6.173  24.993  -3.078  1.00  0.76           H  
ATOM   1485 2HD1 LEU A 103      -5.327  26.518  -3.284  1.00  0.76           H  
ATOM   1486 3HD1 LEU A 103      -4.430  25.031  -2.895  1.00  0.76           H  
ATOM   1487 1HD2 LEU A 103      -6.410  23.959  -0.716  1.00  0.76           H  
ATOM   1488 2HD2 LEU A 103      -4.649  24.013  -0.545  1.00  0.76           H  
ATOM   1489 3HD2 LEU A 103      -5.666  24.813   0.645  1.00  0.76           H  
ATOM   1490  N   ASP A 104      -2.650  29.115   0.374  1.00  0.82           N  
ATOM   1491  CA  ASP A 104      -1.352  29.738   0.563  1.00  0.82           C  
ATOM   1492  C   ASP A 104      -1.120  30.036   2.053  1.00  0.82           C  
ATOM   1493  O   ASP A 104      -0.019  29.858   2.581  1.00  0.82           O  
ATOM   1494  CB  ASP A 104      -1.222  31.007  -0.280  1.00  0.82           C  
ATOM   1495  CG  ASP A 104      -1.107  30.740  -1.833  1.00  0.82           C  
ATOM   1496  OD1 ASP A 104      -0.923  29.593  -2.256  1.00  0.82           O  
ATOM   1497  OD2 ASP A 104      -1.157  31.707  -2.560  1.00  0.82           O  
ATOM   1498  H   ASP A 104      -3.386  29.606  -0.136  1.00  0.82           H  
ATOM   1499  HA  ASP A 104      -0.590  29.049   0.216  1.00  0.82           H  
ATOM   1500 1HB  ASP A 104      -2.095  31.635  -0.101  1.00  0.82           H  
ATOM   1501 2HB  ASP A 104      -0.346  31.566   0.046  1.00  0.82           H  
ATOM   1502  N   HIS A 105      -2.177  30.438   2.756  1.00  0.90           N  
ATOM   1503  CA  HIS A 105      -2.060  30.727   4.172  1.00  0.90           C  
ATOM   1504  C   HIS A 105      -1.655  29.480   4.931  1.00  0.90           C  
ATOM   1505  O   HIS A 105      -0.650  29.489   5.651  1.00  0.90           O  
ATOM   1506  CB  HIS A 105      -3.374  31.270   4.761  1.00  0.90           C  
ATOM   1507  CG  HIS A 105      -3.296  31.593   6.237  1.00  0.90           C  
ATOM   1508  ND1 HIS A 105      -2.622  32.693   6.718  1.00  0.90           N  
ATOM   1509  CD2 HIS A 105      -3.806  30.960   7.325  1.00  0.90           C  
ATOM   1510  CE1 HIS A 105      -2.709  32.719   8.035  1.00  0.90           C  
ATOM   1511  NE2 HIS A 105      -3.416  31.679   8.431  1.00  0.90           N  
ATOM   1512  H   HIS A 105      -3.068  30.582   2.291  1.00  0.90           H  
ATOM   1513  HA  HIS A 105      -1.289  31.480   4.326  1.00  0.90           H  
ATOM   1514 1HB  HIS A 105      -3.670  32.171   4.221  1.00  0.90           H  
ATOM   1515 2HB  HIS A 105      -4.164  30.534   4.616  1.00  0.90           H  
ATOM   1516  HD1 HIS A 105      -2.135  33.374   6.170  1.00  0.90           H  
ATOM   1517  HD2 HIS A 105      -4.405  30.057   7.444  1.00  0.90           H  
ATOM   1518  HE1 HIS A 105      -2.228  33.514   8.605  1.00  0.90           H  
ATOM   1519  N   MET A 106      -2.386  28.377   4.733  1.00  1.01           N  
ATOM   1520  CA  MET A 106      -2.049  27.177   5.477  1.00  1.01           C  
ATOM   1521  C   MET A 106      -0.635  26.662   5.195  1.00  1.01           C  
ATOM   1522  O   MET A 106       0.039  26.207   6.120  1.00  1.01           O  
ATOM   1523  CB  MET A 106      -3.101  26.099   5.193  1.00  1.01           C  
ATOM   1524  CG  MET A 106      -3.102  25.600   3.804  1.00  1.01           C  
ATOM   1525  SD  MET A 106      -4.272  24.313   3.425  1.00  1.01           S  
ATOM   1526  CE  MET A 106      -5.865  25.082   3.571  1.00  1.01           C  
ATOM   1527  H   MET A 106      -3.188  28.392   4.101  1.00  1.01           H  
ATOM   1528  HA  MET A 106      -2.104  27.403   6.523  1.00  1.01           H  
ATOM   1529 1HB  MET A 106      -3.006  25.287   5.872  1.00  1.01           H  
ATOM   1530 2HB  MET A 106      -4.061  26.514   5.346  1.00  1.01           H  
ATOM   1531 1HG  MET A 106      -3.335  26.434   3.216  1.00  1.01           H  
ATOM   1532 2HG  MET A 106      -2.129  25.244   3.539  1.00  1.01           H  
ATOM   1533 1HE  MET A 106      -6.632  24.366   3.340  1.00  1.01           H  
ATOM   1534 2HE  MET A 106      -5.990  25.416   4.570  1.00  1.01           H  
ATOM   1535 3HE  MET A 106      -5.946  25.927   2.897  1.00  1.01           H  
ATOM   1536  N   VAL A 107      -0.103  26.859   3.986  1.00  1.16           N  
ATOM   1537  CA  VAL A 107       1.242  26.356   3.757  1.00  1.16           C  
ATOM   1538  C   VAL A 107       2.361  27.280   4.256  1.00  1.16           C  
ATOM   1539  O   VAL A 107       3.416  26.771   4.669  1.00  1.16           O  
ATOM   1540  CB  VAL A 107       1.462  26.023   2.268  1.00  1.16           C  
ATOM   1541  CG1 VAL A 107       0.478  24.946   1.828  1.00  1.16           C  
ATOM   1542  CG2 VAL A 107       1.314  27.212   1.426  1.00  1.16           C  
ATOM   1543  H   VAL A 107      -0.656  27.257   3.223  1.00  1.16           H  
ATOM   1544  HA  VAL A 107       1.329  25.413   4.299  1.00  1.16           H  
ATOM   1545  HB  VAL A 107       2.436  25.660   2.145  1.00  1.16           H  
ATOM   1546 1HG1 VAL A 107       0.662  24.700   0.787  1.00  1.16           H  
ATOM   1547 2HG1 VAL A 107       0.607  24.060   2.437  1.00  1.16           H  
ATOM   1548 3HG1 VAL A 107      -0.530  25.312   1.934  1.00  1.16           H  
ATOM   1549 1HG2 VAL A 107       1.475  26.948   0.385  1.00  1.16           H  
ATOM   1550 2HG2 VAL A 107       0.334  27.572   1.559  1.00  1.16           H  
ATOM   1551 3HG2 VAL A 107       2.023  27.981   1.699  1.00  1.16           H  
ATOM   1552  N   ASP A 108       2.145  28.614   4.203  1.00  1.30           N  
ATOM   1553  CA  ASP A 108       3.146  29.598   4.630  1.00  1.30           C  
ATOM   1554  C   ASP A 108       2.879  30.450   5.893  1.00  1.30           C  
ATOM   1555  O   ASP A 108       3.831  30.763   6.614  1.00  1.30           O  
ATOM   1556  CB  ASP A 108       3.427  30.594   3.492  1.00  1.30           C  
ATOM   1557  CG  ASP A 108       4.101  29.997   2.237  1.00  1.30           C  
ATOM   1558  OD1 ASP A 108       5.125  29.358   2.368  1.00  1.30           O  
ATOM   1559  OD2 ASP A 108       3.602  30.215   1.159  1.00  1.30           O  
ATOM   1560  H   ASP A 108       1.259  28.956   3.827  1.00  1.30           H  
ATOM   1561  HA  ASP A 108       4.065  29.048   4.814  1.00  1.30           H  
ATOM   1562 1HB  ASP A 108       2.476  31.037   3.182  1.00  1.30           H  
ATOM   1563 2HB  ASP A 108       4.048  31.403   3.870  1.00  1.30           H  
ATOM   1564  N   GLY A 109       1.633  30.900   6.122  1.00  1.41           N  
ATOM   1565  CA  GLY A 109       1.364  31.889   7.183  1.00  1.41           C  
ATOM   1566  C   GLY A 109       0.631  31.389   8.429  1.00  1.41           C  
ATOM   1567  O   GLY A 109       0.622  32.065   9.461  1.00  1.41           O  
ATOM   1568  H   GLY A 109       0.855  30.556   5.572  1.00  1.41           H  
ATOM   1569 1HA  GLY A 109       2.307  32.339   7.490  1.00  1.41           H  
ATOM   1570 2HA  GLY A 109       0.779  32.697   6.745  1.00  1.41           H  
ATOM   1571  N   ALA A 110       0.026  30.221   8.342  1.00  1.45           N  
ATOM   1572  CA  ALA A 110      -0.729  29.664   9.456  1.00  1.45           C  
ATOM   1573  C   ALA A 110       0.170  29.393  10.640  1.00  1.45           C  
ATOM   1574  O   ALA A 110       1.384  29.221  10.489  1.00  1.45           O  
ATOM   1575  CB  ALA A 110      -1.450  28.406   9.047  1.00  1.45           C  
ATOM   1576  H   ALA A 110       0.037  29.733   7.449  1.00  1.45           H  
ATOM   1577  HA  ALA A 110      -1.464  30.400   9.773  1.00  1.45           H  
ATOM   1578 1HB  ALA A 110      -2.023  28.025   9.886  1.00  1.45           H  
ATOM   1579 2HB  ALA A 110      -2.114  28.660   8.243  1.00  1.45           H  
ATOM   1580 3HB  ALA A 110      -0.728  27.653   8.723  1.00  1.45           H  
ATOM   1581  N   SER A 111      -0.448  29.349  11.823  1.00  1.40           N  
ATOM   1582  CA  SER A 111       0.252  29.061  13.066  1.00  1.40           C  
ATOM   1583  C   SER A 111       1.254  27.960  12.803  1.00  1.40           C  
ATOM   1584  O   SER A 111       0.938  26.986  12.113  1.00  1.40           O  
ATOM   1585  CB  SER A 111      -0.732  28.577  14.113  1.00  1.40           C  
ATOM   1586  OG  SER A 111      -1.687  29.539  14.423  1.00  1.40           O  
ATOM   1587  H   SER A 111      -1.442  29.526  11.860  1.00  1.40           H  
ATOM   1588  HA  SER A 111       0.774  29.957  13.407  1.00  1.40           H  
ATOM   1589 1HB  SER A 111      -1.235  27.687  13.741  1.00  1.40           H  
ATOM   1590 2HB  SER A 111      -0.198  28.288  15.016  1.00  1.40           H  
ATOM   1591  HG  SER A 111      -2.415  29.037  14.877  1.00  1.40           H  
ATOM   1592  N   SER A 112       2.438  28.067  13.406  1.00  1.28           N  
ATOM   1593  CA  SER A 112       3.482  27.075  13.174  1.00  1.28           C  
ATOM   1594  C   SER A 112       3.072  25.655  13.572  1.00  1.28           C  
ATOM   1595  O   SER A 112       3.585  24.686  13.009  1.00  1.28           O  
ATOM   1596  CB  SER A 112       4.736  27.485  13.918  1.00  1.28           C  
ATOM   1597  OG  SER A 112       4.533  27.457  15.303  1.00  1.28           O  
ATOM   1598  H   SER A 112       2.632  28.872  13.984  1.00  1.28           H  
ATOM   1599  HA  SER A 112       3.709  27.082  12.110  1.00  1.28           H  
ATOM   1600 1HB  SER A 112       5.550  26.811  13.655  1.00  1.28           H  
ATOM   1601 2HB  SER A 112       5.028  28.487  13.609  1.00  1.28           H  
ATOM   1602  HG  SER A 112       4.334  26.541  15.523  1.00  1.28           H  
ATOM   1603  N   THR A 113       2.118  25.524  14.500  1.00  1.13           N  
ATOM   1604  CA  THR A 113       1.630  24.209  14.906  1.00  1.13           C  
ATOM   1605  C   THR A 113       0.973  23.528  13.711  1.00  1.13           C  
ATOM   1606  O   THR A 113       1.245  22.366  13.374  1.00  1.13           O  
ATOM   1607  CB  THR A 113       0.583  24.346  16.035  1.00  1.13           C  
ATOM   1608  OG1 THR A 113       1.190  24.945  17.191  1.00  1.13           O  
ATOM   1609  CG2 THR A 113      -0.004  23.003  16.399  1.00  1.13           C  
ATOM   1610  H   THR A 113       1.735  26.359  14.921  1.00  1.13           H  
ATOM   1611  HA  THR A 113       2.470  23.602  15.245  1.00  1.13           H  
ATOM   1612  HB  THR A 113      -0.227  24.994  15.689  1.00  1.13           H  
ATOM   1613  HG1 THR A 113       0.538  24.999  17.900  1.00  1.13           H  
ATOM   1614 1HG2 THR A 113      -0.749  23.132  17.182  1.00  1.13           H  
ATOM   1615 2HG2 THR A 113      -0.475  22.563  15.520  1.00  1.13           H  
ATOM   1616 3HG2 THR A 113       0.785  22.357  16.758  1.00  1.13           H  
ATOM   1617  N   VAL A 114       0.128  24.298  13.045  1.00  0.98           N  
ATOM   1618  CA  VAL A 114      -0.629  23.848  11.903  1.00  0.98           C  
ATOM   1619  C   VAL A 114       0.262  23.659  10.701  1.00  0.98           C  
ATOM   1620  O   VAL A 114       0.208  22.640  10.023  1.00  0.98           O  
ATOM   1621  CB  VAL A 114      -1.668  24.903  11.551  1.00  0.98           C  
ATOM   1622  CG1 VAL A 114      -2.342  24.523  10.309  1.00  0.98           C  
ATOM   1623  CG2 VAL A 114      -2.620  25.056  12.708  1.00  0.98           C  
ATOM   1624  H   VAL A 114       0.001  25.252  13.358  1.00  0.98           H  
ATOM   1625  HA  VAL A 114      -1.115  22.903  12.150  1.00  0.98           H  
ATOM   1626  HB  VAL A 114      -1.167  25.851  11.367  1.00  0.98           H  
ATOM   1627 1HG1 VAL A 114      -3.056  25.272  10.021  1.00  0.98           H  
ATOM   1628 2HG1 VAL A 114      -1.604  24.420   9.516  1.00  0.98           H  
ATOM   1629 3HG1 VAL A 114      -2.836  23.582  10.487  1.00  0.98           H  
ATOM   1630 1HG2 VAL A 114      -3.363  25.813  12.495  1.00  0.98           H  
ATOM   1631 2HG2 VAL A 114      -3.101  24.115  12.869  1.00  0.98           H  
ATOM   1632 3HG2 VAL A 114      -2.072  25.344  13.607  1.00  0.98           H  
ATOM   1633  N   ARG A 115       1.115  24.644  10.454  1.00  0.87           N  
ATOM   1634  CA  ARG A 115       2.006  24.627   9.309  1.00  0.87           C  
ATOM   1635  C   ARG A 115       2.906  23.383   9.353  1.00  0.87           C  
ATOM   1636  O   ARG A 115       3.151  22.741   8.328  1.00  0.87           O  
ATOM   1637  CB  ARG A 115       2.815  25.917   9.286  1.00  0.87           C  
ATOM   1638  CG  ARG A 115       3.648  26.165   8.055  1.00  0.87           C  
ATOM   1639  CD  ARG A 115       4.235  27.558   8.061  1.00  0.87           C  
ATOM   1640  NE  ARG A 115       5.206  27.735   9.136  1.00  0.87           N  
ATOM   1641  CZ  ARG A 115       5.764  28.911   9.511  1.00  0.87           C  
ATOM   1642  NH1 ARG A 115       5.468  30.042   8.896  1.00  0.87           N  
ATOM   1643  NH2 ARG A 115       6.632  28.928  10.516  1.00  0.87           N  
ATOM   1644  H   ARG A 115       1.124  25.453  11.071  1.00  0.87           H  
ATOM   1645  HA  ARG A 115       1.404  24.594   8.402  1.00  0.87           H  
ATOM   1646 1HB  ARG A 115       2.143  26.769   9.417  1.00  0.87           H  
ATOM   1647 2HB  ARG A 115       3.495  25.911  10.128  1.00  0.87           H  
ATOM   1648 1HG  ARG A 115       4.459  25.440   8.003  1.00  0.87           H  
ATOM   1649 2HG  ARG A 115       3.011  26.070   7.172  1.00  0.87           H  
ATOM   1650 1HD  ARG A 115       4.729  27.756   7.109  1.00  0.87           H  
ATOM   1651 2HD  ARG A 115       3.428  28.286   8.207  1.00  0.87           H  
ATOM   1652  HE  ARG A 115       5.474  26.910   9.649  1.00  0.87           H  
ATOM   1653 1HH1 ARG A 115       4.805  30.075   8.103  1.00  0.87           H  
ATOM   1654 2HH1 ARG A 115       5.896  30.901   9.196  1.00  0.87           H  
ATOM   1655 1HH2 ARG A 115       6.871  28.070  10.994  1.00  0.87           H  
ATOM   1656 2HH2 ARG A 115       7.057  29.800  10.800  1.00  0.87           H  
ATOM   1657  N   SER A 116       3.352  22.989  10.561  1.00  0.79           N  
ATOM   1658  CA  SER A 116       4.224  21.827  10.730  1.00  0.79           C  
ATOM   1659  C   SER A 116       3.527  20.514  10.369  1.00  0.79           C  
ATOM   1660  O   SER A 116       4.179  19.484  10.184  1.00  0.79           O  
ATOM   1661  CB  SER A 116       4.733  21.723  12.168  1.00  0.79           C  
ATOM   1662  OG  SER A 116       3.726  21.312  13.094  1.00  0.79           O  
ATOM   1663  H   SER A 116       3.135  23.543  11.389  1.00  0.79           H  
ATOM   1664  HA  SER A 116       5.081  21.949  10.070  1.00  0.79           H  
ATOM   1665 1HB  SER A 116       5.562  21.021  12.204  1.00  0.79           H  
ATOM   1666 2HB  SER A 116       5.121  22.692  12.470  1.00  0.79           H  
ATOM   1667  HG  SER A 116       2.919  21.868  12.960  1.00  0.79           H  
ATOM   1668  N   ARG A 117       2.198  20.543  10.298  1.00  0.73           N  
ATOM   1669  CA  ARG A 117       1.402  19.385   9.985  1.00  0.73           C  
ATOM   1670  C   ARG A 117       0.898  19.391   8.553  1.00  0.73           C  
ATOM   1671  O   ARG A 117       0.080  18.543   8.210  1.00  0.73           O  
ATOM   1672  CB  ARG A 117       0.217  19.291  10.935  1.00  0.73           C  
ATOM   1673  CG  ARG A 117       0.567  18.919  12.369  1.00  0.73           C  
ATOM   1674  CD  ARG A 117      -0.539  19.227  13.310  1.00  0.73           C  
ATOM   1675  NE  ARG A 117      -0.276  18.711  14.647  1.00  0.73           N  
ATOM   1676  CZ  ARG A 117       0.636  19.199  15.519  1.00  0.73           C  
ATOM   1677  NH1 ARG A 117       1.390  20.229  15.206  1.00  0.73           N  
ATOM   1678  NH2 ARG A 117       0.785  18.636  16.709  1.00  0.73           N  
ATOM   1679  H   ARG A 117       1.698  21.416  10.432  1.00  0.73           H  
ATOM   1680  HA  ARG A 117       2.018  18.502  10.133  1.00  0.73           H  
ATOM   1681 1HB  ARG A 117      -0.294  20.256  10.967  1.00  0.73           H  
ATOM   1682 2HB  ARG A 117      -0.494  18.558  10.564  1.00  0.73           H  
ATOM   1683 1HG  ARG A 117       0.787  17.847  12.428  1.00  0.73           H  
ATOM   1684 2HG  ARG A 117       1.446  19.489  12.683  1.00  0.73           H  
ATOM   1685 1HD  ARG A 117      -0.670  20.310  13.379  1.00  0.73           H  
ATOM   1686 2HD  ARG A 117      -1.460  18.769  12.945  1.00  0.73           H  
ATOM   1687  HE  ARG A 117      -0.831  17.919  14.945  1.00  0.73           H  
ATOM   1688 1HH1 ARG A 117       1.288  20.715  14.308  1.00  0.73           H  
ATOM   1689 2HH1 ARG A 117       2.067  20.577  15.864  1.00  0.73           H  
ATOM   1690 1HH2 ARG A 117       0.219  17.832  16.968  1.00  0.73           H  
ATOM   1691 2HH2 ARG A 117       1.467  19.001  17.356  1.00  0.73           H  
ATOM   1692  N   ILE A 118       1.384  20.314   7.710  1.00  0.70           N  
ATOM   1693  CA  ILE A 118       0.927  20.359   6.321  1.00  0.70           C  
ATOM   1694  C   ILE A 118       1.942  20.010   5.257  1.00  0.70           C  
ATOM   1695  O   ILE A 118       2.963  20.679   5.076  1.00  0.70           O  
ATOM   1696  CB  ILE A 118       0.394  21.745   5.957  1.00  0.70           C  
ATOM   1697  CG1 ILE A 118      -0.763  22.064   6.779  1.00  0.70           C  
ATOM   1698  CG2 ILE A 118       0.026  21.828   4.458  1.00  0.70           C  
ATOM   1699  CD1 ILE A 118      -1.146  23.430   6.621  1.00  0.70           C  
ATOM   1700  H   ILE A 118       2.059  21.012   8.027  1.00  0.70           H  
ATOM   1701  HA  ILE A 118       0.103  19.653   6.221  1.00  0.70           H  
ATOM   1702  HB  ILE A 118       1.160  22.495   6.183  1.00  0.70           H  
ATOM   1703 1HG1 ILE A 118      -1.580  21.429   6.488  1.00  0.70           H  
ATOM   1704 2HG1 ILE A 118      -0.537  21.887   7.818  1.00  0.70           H  
ATOM   1705 1HG2 ILE A 118      -0.347  22.825   4.234  1.00  0.70           H  
ATOM   1706 2HG2 ILE A 118       0.904  21.632   3.857  1.00  0.70           H  
ATOM   1707 3HG2 ILE A 118      -0.736  21.094   4.224  1.00  0.70           H  
ATOM   1708 1HD1 ILE A 118      -1.995  23.664   7.218  1.00  0.70           H  
ATOM   1709 2HD1 ILE A 118      -0.319  24.036   6.930  1.00  0.70           H  
ATOM   1710 3HD1 ILE A 118      -1.376  23.613   5.578  1.00  0.70           H  
ATOM   1711  N   ASP A 119       1.592  18.996   4.488  1.00  0.68           N  
ATOM   1712  CA  ASP A 119       2.365  18.585   3.343  1.00  0.68           C  
ATOM   1713  C   ASP A 119       1.917  19.418   2.164  1.00  0.68           C  
ATOM   1714  O   ASP A 119       0.801  19.278   1.658  1.00  0.68           O  
ATOM   1715  CB  ASP A 119       2.205  17.118   3.018  1.00  0.68           C  
ATOM   1716  CG  ASP A 119       3.076  16.697   1.844  1.00  0.68           C  
ATOM   1717  OD1 ASP A 119       3.710  17.550   1.244  1.00  0.68           O  
ATOM   1718  OD2 ASP A 119       3.064  15.533   1.522  1.00  0.68           O  
ATOM   1719  H   ASP A 119       0.752  18.475   4.733  1.00  0.68           H  
ATOM   1720  HA  ASP A 119       3.419  18.787   3.535  1.00  0.68           H  
ATOM   1721 1HB  ASP A 119       2.483  16.531   3.865  1.00  0.68           H  
ATOM   1722 2HB  ASP A 119       1.166  16.909   2.810  1.00  0.68           H  
ATOM   1723  N   ARG A 120       2.793  20.290   1.719  1.00  0.66           N  
ATOM   1724  CA  ARG A 120       2.502  21.227   0.656  1.00  0.66           C  
ATOM   1725  C   ARG A 120       2.212  20.536  -0.683  1.00  0.66           C  
ATOM   1726  O   ARG A 120       1.657  21.151  -1.594  1.00  0.66           O  
ATOM   1727  CB  ARG A 120       3.658  22.186   0.511  1.00  0.66           C  
ATOM   1728  CG  ARG A 120       3.823  23.117   1.710  1.00  0.66           C  
ATOM   1729  CD  ARG A 120       4.899  24.139   1.497  1.00  0.66           C  
ATOM   1730  NE  ARG A 120       5.003  25.138   2.594  1.00  0.66           N  
ATOM   1731  CZ  ARG A 120       5.926  26.111   2.636  1.00  0.66           C  
ATOM   1732  NH1 ARG A 120       6.834  26.212   1.694  1.00  0.66           N  
ATOM   1733  NH2 ARG A 120       5.906  26.970   3.621  1.00  0.66           N  
ATOM   1734  H   ARG A 120       3.699  20.314   2.166  1.00  0.66           H  
ATOM   1735  HA  ARG A 120       1.618  21.797   0.943  1.00  0.66           H  
ATOM   1736 1HB  ARG A 120       4.584  21.626   0.385  1.00  0.66           H  
ATOM   1737 2HB  ARG A 120       3.517  22.800  -0.379  1.00  0.66           H  
ATOM   1738 1HG  ARG A 120       2.898  23.575   1.908  1.00  0.66           H  
ATOM   1739 2HG  ARG A 120       4.104  22.515   2.581  1.00  0.66           H  
ATOM   1740 1HD  ARG A 120       5.858  23.633   1.410  1.00  0.66           H  
ATOM   1741 2HD  ARG A 120       4.693  24.680   0.573  1.00  0.66           H  
ATOM   1742  HE  ARG A 120       4.306  25.151   3.358  1.00  0.66           H  
ATOM   1743 1HH1 ARG A 120       6.845  25.557   0.930  1.00  0.66           H  
ATOM   1744 2HH1 ARG A 120       7.508  26.962   1.734  1.00  0.66           H  
ATOM   1745 1HH2 ARG A 120       5.176  26.889   4.327  1.00  0.66           H  
ATOM   1746 2HH2 ARG A 120       6.567  27.732   3.648  1.00  0.66           H  
ATOM   1747  N   ASN A 121       2.605  19.261  -0.812  1.00  0.64           N  
ATOM   1748  CA  ASN A 121       2.384  18.509  -2.038  1.00  0.64           C  
ATOM   1749  C   ASN A 121       1.083  17.703  -2.008  1.00  0.64           C  
ATOM   1750  O   ASN A 121       0.792  16.957  -2.943  1.00  0.64           O  
ATOM   1751  CB  ASN A 121       3.543  17.570  -2.278  1.00  0.64           C  
ATOM   1752  CG  ASN A 121       4.815  18.299  -2.616  1.00  0.64           C  
ATOM   1753  OD1 ASN A 121       4.811  19.295  -3.352  1.00  0.64           O  
ATOM   1754  ND2 ASN A 121       5.911  17.823  -2.082  1.00  0.64           N  
ATOM   1755  H   ASN A 121       3.058  18.779  -0.024  1.00  0.64           H  
ATOM   1756  HA  ASN A 121       2.314  19.213  -2.869  1.00  0.64           H  
ATOM   1757 1HB  ASN A 121       3.706  16.970  -1.376  1.00  0.64           H  
ATOM   1758 2HB  ASN A 121       3.296  16.885  -3.087  1.00  0.64           H  
ATOM   1759 1HD2 ASN A 121       6.789  18.264  -2.262  1.00  0.64           H  
ATOM   1760 2HD2 ASN A 121       5.865  17.020  -1.484  1.00  0.64           H  
ATOM   1761  N   ARG A 122       0.298  17.860  -0.945  1.00  0.62           N  
ATOM   1762  CA  ARG A 122      -0.966  17.152  -0.780  1.00  0.62           C  
ATOM   1763  C   ARG A 122      -2.143  18.075  -0.468  1.00  0.62           C  
ATOM   1764  O   ARG A 122      -2.771  17.944   0.584  1.00  0.62           O  
ATOM   1765  CB  ARG A 122      -0.842  16.086   0.298  1.00  0.62           C  
ATOM   1766  CG  ARG A 122      -0.013  14.842  -0.066  1.00  0.62           C  
ATOM   1767  CD  ARG A 122      -0.120  13.765   0.994  1.00  0.62           C  
ATOM   1768  NE  ARG A 122       0.733  14.024   2.153  1.00  0.62           N  
ATOM   1769  CZ  ARG A 122       0.517  13.605   3.420  1.00  0.62           C  
ATOM   1770  NH1 ARG A 122      -0.573  12.949   3.748  1.00  0.62           N  
ATOM   1771  NH2 ARG A 122       1.431  13.879   4.334  1.00  0.62           N  
ATOM   1772  H   ARG A 122       0.588  18.488  -0.195  1.00  0.62           H  
ATOM   1773  HA  ARG A 122      -1.186  16.639  -1.708  1.00  0.62           H  
ATOM   1774 1HB  ARG A 122      -0.341  16.532   1.141  1.00  0.62           H  
ATOM   1775 2HB  ARG A 122      -1.788  15.774   0.639  1.00  0.62           H  
ATOM   1776 1HG  ARG A 122      -0.362  14.435  -1.014  1.00  0.62           H  
ATOM   1777 2HG  ARG A 122       1.039  15.122  -0.156  1.00  0.62           H  
ATOM   1778 1HD  ARG A 122      -1.150  13.711   1.337  1.00  0.62           H  
ATOM   1779 2HD  ARG A 122       0.163  12.805   0.565  1.00  0.62           H  
ATOM   1780  HE  ARG A 122       1.611  14.530   1.974  1.00  0.62           H  
ATOM   1781 1HH1 ARG A 122      -1.314  12.771   3.055  1.00  0.62           H  
ATOM   1782 2HH1 ARG A 122      -0.722  12.652   4.696  1.00  0.62           H  
ATOM   1783 1HH2 ARG A 122       2.264  14.391   4.060  1.00  0.62           H  
ATOM   1784 2HH2 ARG A 122       1.303  13.604   5.314  1.00  0.62           H  
ATOM   1785  N   LEU A 123      -2.438  19.001  -1.383  1.00  0.60           N  
ATOM   1786  CA  LEU A 123      -3.512  19.973  -1.171  1.00  0.60           C  
ATOM   1787  C   LEU A 123      -4.815  19.659  -1.925  1.00  0.60           C  
ATOM   1788  O   LEU A 123      -4.800  19.164  -3.063  1.00  0.60           O  
ATOM   1789  CB  LEU A 123      -3.045  21.369  -1.581  1.00  0.60           C  
ATOM   1790  CG  LEU A 123      -1.808  21.913  -0.852  1.00  0.60           C  
ATOM   1791  CD1 LEU A 123      -1.474  23.287  -1.403  1.00  0.60           C  
ATOM   1792  CD2 LEU A 123      -2.069  21.957   0.635  1.00  0.60           C  
ATOM   1793  H   LEU A 123      -1.876  19.044  -2.222  1.00  0.60           H  
ATOM   1794  HA  LEU A 123      -3.734  19.996  -0.109  1.00  0.60           H  
ATOM   1795 1HB  LEU A 123      -2.809  21.355  -2.643  1.00  0.60           H  
ATOM   1796 2HB  LEU A 123      -3.864  22.059  -1.426  1.00  0.60           H  
ATOM   1797  HG  LEU A 123      -0.954  21.257  -1.045  1.00  0.60           H  
ATOM   1798 1HD1 LEU A 123      -0.588  23.666  -0.906  1.00  0.60           H  
ATOM   1799 2HD1 LEU A 123      -1.283  23.212  -2.474  1.00  0.60           H  
ATOM   1800 3HD1 LEU A 123      -2.304  23.962  -1.228  1.00  0.60           H  
ATOM   1801 1HD2 LEU A 123      -1.187  22.333   1.154  1.00  0.60           H  
ATOM   1802 2HD2 LEU A 123      -2.919  22.610   0.842  1.00  0.60           H  
ATOM   1803 3HD2 LEU A 123      -2.289  20.946   0.979  1.00  0.60           H  
ATOM   1804  N   ALA A 124      -5.935  20.058  -1.329  1.00  0.59           N  
ATOM   1805  CA  ALA A 124      -7.233  19.913  -1.975  1.00  0.59           C  
ATOM   1806  C   ALA A 124      -8.195  21.043  -1.625  1.00  0.59           C  
ATOM   1807  O   ALA A 124      -7.999  21.767  -0.647  1.00  0.59           O  
ATOM   1808  CB  ALA A 124      -7.841  18.598  -1.590  1.00  0.59           C  
ATOM   1809  H   ALA A 124      -5.881  20.396  -0.369  1.00  0.59           H  
ATOM   1810  HA  ALA A 124      -7.079  19.927  -3.046  1.00  0.59           H  
ATOM   1811 1HB  ALA A 124      -8.795  18.473  -2.096  1.00  0.59           H  
ATOM   1812 2HB  ALA A 124      -7.170  17.824  -1.889  1.00  0.59           H  
ATOM   1813 3HB  ALA A 124      -7.989  18.572  -0.537  1.00  0.59           H  
ATOM   1814  N   VAL A 125      -9.185  21.229  -2.487  1.00  0.59           N  
ATOM   1815  CA  VAL A 125     -10.210  22.255  -2.283  1.00  0.59           C  
ATOM   1816  C   VAL A 125     -11.629  21.721  -2.447  1.00  0.59           C  
ATOM   1817  O   VAL A 125     -11.915  20.976  -3.382  1.00  0.59           O  
ATOM   1818  CB  VAL A 125      -9.985  23.442  -3.222  1.00  0.59           C  
ATOM   1819  CG1 VAL A 125     -11.035  24.461  -3.047  1.00  0.59           C  
ATOM   1820  CG2 VAL A 125      -8.695  24.071  -2.919  1.00  0.59           C  
ATOM   1821  H   VAL A 125      -9.229  20.602  -3.294  1.00  0.59           H  
ATOM   1822  HA  VAL A 125     -10.108  22.625  -1.266  1.00  0.59           H  
ATOM   1823  HB  VAL A 125     -10.013  23.101  -4.254  1.00  0.59           H  
ATOM   1824 1HG1 VAL A 125     -10.826  25.274  -3.723  1.00  0.59           H  
ATOM   1825 2HG1 VAL A 125     -12.012  24.063  -3.259  1.00  0.59           H  
ATOM   1826 3HG1 VAL A 125     -11.012  24.809  -2.022  1.00  0.59           H  
ATOM   1827 1HG2 VAL A 125      -8.537  24.901  -3.564  1.00  0.59           H  
ATOM   1828 2HG2 VAL A 125      -8.690  24.410  -1.900  1.00  0.59           H  
ATOM   1829 3HG2 VAL A 125      -7.913  23.372  -3.058  1.00  0.59           H  
ATOM   1830  N   MET A 126     -12.514  22.103  -1.546  1.00  0.59           N  
ATOM   1831  CA  MET A 126     -13.897  21.672  -1.623  1.00  0.59           C  
ATOM   1832  C   MET A 126     -14.798  22.887  -1.499  1.00  0.59           C  
ATOM   1833  O   MET A 126     -14.400  23.916  -0.941  1.00  0.59           O  
ATOM   1834  CB  MET A 126     -14.227  20.746  -0.467  1.00  0.59           C  
ATOM   1835  CG  MET A 126     -13.302  19.582  -0.291  1.00  0.59           C  
ATOM   1836  SD  MET A 126     -13.796  18.555   1.060  1.00  0.59           S  
ATOM   1837  CE  MET A 126     -15.278  17.723   0.531  1.00  0.59           C  
ATOM   1838  H   MET A 126     -12.209  22.704  -0.785  1.00  0.59           H  
ATOM   1839  HA  MET A 126     -14.083  21.198  -2.580  1.00  0.59           H  
ATOM   1840 1HB  MET A 126     -14.273  21.308   0.431  1.00  0.59           H  
ATOM   1841 2HB  MET A 126     -15.222  20.330  -0.632  1.00  0.59           H  
ATOM   1842 1HG  MET A 126     -13.180  19.002  -1.167  1.00  0.59           H  
ATOM   1843 2HG  MET A 126     -12.330  19.984  -0.055  1.00  0.59           H  
ATOM   1844 1HE  MET A 126     -15.644  17.084   1.330  1.00  0.59           H  
ATOM   1845 2HE  MET A 126     -16.030  18.457   0.278  1.00  0.59           H  
ATOM   1846 3HE  MET A 126     -15.080  17.127  -0.314  1.00  0.59           H  
ATOM   1847  N   GLY A 127     -16.027  22.765  -1.948  1.00  0.60           N  
ATOM   1848  CA  GLY A 127     -16.920  23.887  -1.684  1.00  0.60           C  
ATOM   1849  C   GLY A 127     -18.306  23.733  -2.244  1.00  0.60           C  
ATOM   1850  O   GLY A 127     -18.509  23.006  -3.210  1.00  0.60           O  
ATOM   1851  H   GLY A 127     -16.316  21.907  -2.428  1.00  0.60           H  
ATOM   1852 1HA  GLY A 127     -16.994  24.004  -0.606  1.00  0.60           H  
ATOM   1853 2HA  GLY A 127     -16.476  24.805  -2.070  1.00  0.60           H  
ATOM   1854  N   HIS A 128     -19.232  24.472  -1.646  1.00  0.62           N  
ATOM   1855  CA  HIS A 128     -20.658  24.393  -1.941  1.00  0.62           C  
ATOM   1856  C   HIS A 128     -21.184  25.514  -2.846  1.00  0.62           C  
ATOM   1857  O   HIS A 128     -20.853  26.684  -2.631  1.00  0.62           O  
ATOM   1858  CB  HIS A 128     -21.372  24.460  -0.592  1.00  0.62           C  
ATOM   1859  CG  HIS A 128     -20.992  23.329   0.330  1.00  0.62           C  
ATOM   1860  ND1 HIS A 128     -19.736  23.218   0.889  1.00  0.62           N  
ATOM   1861  CD2 HIS A 128     -21.703  22.318   0.829  1.00  0.62           C  
ATOM   1862  CE1 HIS A 128     -19.694  22.153   1.663  1.00  0.62           C  
ATOM   1863  NE2 HIS A 128     -20.875  21.594   1.653  1.00  0.62           N  
ATOM   1864  H   HIS A 128     -18.911  25.080  -0.889  1.00  0.62           H  
ATOM   1865  HA  HIS A 128     -20.876  23.443  -2.407  1.00  0.62           H  
ATOM   1866 1HB  HIS A 128     -21.135  25.401  -0.101  1.00  0.62           H  
ATOM   1867 2HB  HIS A 128     -22.453  24.429  -0.751  1.00  0.62           H  
ATOM   1868  HD2 HIS A 128     -22.735  22.122   0.628  1.00  0.62           H  
ATOM   1869  HE1 HIS A 128     -18.830  21.822   2.229  1.00  0.62           H  
ATOM   1870  HE2 HIS A 128     -21.165  20.756   2.177  1.00  0.62           H  
ATOM   1871  N   SER A 129     -22.066  25.177  -3.806  1.00  0.62           N  
ATOM   1872  CA  SER A 129     -22.709  26.199  -4.644  1.00  0.62           C  
ATOM   1873  C   SER A 129     -21.692  27.039  -5.367  1.00  0.62           C  
ATOM   1874  O   SER A 129     -20.814  26.534  -6.072  1.00  0.62           O  
ATOM   1875  CB  SER A 129     -23.627  27.062  -3.795  1.00  0.62           C  
ATOM   1876  OG  SER A 129     -24.403  27.908  -4.600  1.00  0.62           O  
ATOM   1877  H   SER A 129     -22.265  24.185  -3.975  1.00  0.62           H  
ATOM   1878  HA  SER A 129     -23.314  25.730  -5.400  1.00  0.62           H  
ATOM   1879 1HB  SER A 129     -24.278  26.416  -3.211  1.00  0.62           H  
ATOM   1880 2HB  SER A 129     -23.062  27.639  -3.102  1.00  0.62           H  
ATOM   1881  HG  SER A 129     -24.847  27.333  -5.236  1.00  0.62           H  
ATOM   1882  N   MET A 130     -21.771  28.328  -5.149  1.00  0.62           N  
ATOM   1883  CA  MET A 130     -20.848  29.280  -5.729  1.00  0.62           C  
ATOM   1884  C   MET A 130     -19.422  28.830  -5.367  1.00  0.62           C  
ATOM   1885  O   MET A 130     -18.490  28.985  -6.166  1.00  0.62           O  
ATOM   1886  CB  MET A 130     -21.225  30.661  -5.227  1.00  0.62           C  
ATOM   1887  CG  MET A 130     -20.410  31.790  -5.695  1.00  0.62           C  
ATOM   1888  SD  MET A 130     -18.978  32.040  -4.757  1.00  0.62           S  
ATOM   1889  CE  MET A 130     -19.667  32.669  -3.246  1.00  0.62           C  
ATOM   1890  H   MET A 130     -22.533  28.664  -4.577  1.00  0.62           H  
ATOM   1891  HA  MET A 130     -20.943  29.257  -6.816  1.00  0.62           H  
ATOM   1892 1HB  MET A 130     -22.234  30.851  -5.522  1.00  0.62           H  
ATOM   1893 2HB  MET A 130     -21.198  30.669  -4.138  1.00  0.62           H  
ATOM   1894 1HG  MET A 130     -20.122  31.598  -6.694  1.00  0.62           H  
ATOM   1895 2HG  MET A 130     -20.987  32.708  -5.678  1.00  0.62           H  
ATOM   1896 1HE  MET A 130     -18.874  32.901  -2.538  1.00  0.62           H  
ATOM   1897 2HE  MET A 130     -20.232  33.576  -3.456  1.00  0.62           H  
ATOM   1898 3HE  MET A 130     -20.321  31.922  -2.818  1.00  0.62           H  
ATOM   1899  N   GLY A 131     -19.261  28.292  -4.144  1.00  0.62           N  
ATOM   1900  CA  GLY A 131     -18.008  27.761  -3.622  1.00  0.62           C  
ATOM   1901  C   GLY A 131     -17.475  26.622  -4.493  1.00  0.62           C  
ATOM   1902  O   GLY A 131     -16.259  26.460  -4.657  1.00  0.62           O  
ATOM   1903  H   GLY A 131     -20.072  28.177  -3.546  1.00  0.62           H  
ATOM   1904 1HA  GLY A 131     -17.277  28.535  -3.530  1.00  0.62           H  
ATOM   1905 2HA  GLY A 131     -18.182  27.390  -2.610  1.00  0.62           H  
ATOM   1906  N   GLY A 132     -18.393  25.829  -5.058  1.00  0.61           N  
ATOM   1907  CA  GLY A 132     -18.084  24.695  -5.920  1.00  0.61           C  
ATOM   1908  C   GLY A 132     -17.594  25.218  -7.260  1.00  0.61           C  
ATOM   1909  O   GLY A 132     -16.656  24.692  -7.869  1.00  0.61           O  
ATOM   1910  H   GLY A 132     -19.371  26.046  -4.922  1.00  0.61           H  
ATOM   1911 1HA  GLY A 132     -17.325  24.072  -5.451  1.00  0.61           H  
ATOM   1912 2HA  GLY A 132     -18.976  24.087  -6.045  1.00  0.61           H  
ATOM   1913  N   GLY A 133     -18.223  26.300  -7.702  1.00  0.60           N  
ATOM   1914  CA  GLY A 133     -17.820  26.971  -8.925  1.00  0.60           C  
ATOM   1915  C   GLY A 133     -16.371  27.402  -8.731  1.00  0.60           C  
ATOM   1916  O   GLY A 133     -15.486  27.065  -9.526  1.00  0.60           O  
ATOM   1917  H   GLY A 133     -19.005  26.662  -7.155  1.00  0.60           H  
ATOM   1918 1HA  GLY A 133     -17.916  26.303  -9.780  1.00  0.60           H  
ATOM   1919 2HA  GLY A 133     -18.457  27.841  -9.096  1.00  0.60           H  
ATOM   1920  N   GLY A 134     -16.130  28.129  -7.629  1.00  0.59           N  
ATOM   1921  CA  GLY A 134     -14.800  28.624  -7.295  1.00  0.59           C  
ATOM   1922  C   GLY A 134     -13.778  27.500  -7.143  1.00  0.59           C  
ATOM   1923  O   GLY A 134     -12.642  27.628  -7.602  1.00  0.59           O  
ATOM   1924  H   GLY A 134     -16.918  28.361  -7.022  1.00  0.59           H  
ATOM   1925 1HA  GLY A 134     -14.478  29.295  -8.084  1.00  0.59           H  
ATOM   1926 2HA  GLY A 134     -14.852  29.208  -6.377  1.00  0.59           H  
ATOM   1927  N   THR A 135     -14.192  26.372  -6.571  1.00  0.59           N  
ATOM   1928  CA  THR A 135     -13.325  25.214  -6.420  1.00  0.59           C  
ATOM   1929  C   THR A 135     -12.830  24.692  -7.766  1.00  0.59           C  
ATOM   1930  O   THR A 135     -11.632  24.449  -7.944  1.00  0.59           O  
ATOM   1931  CB  THR A 135     -14.073  24.108  -5.668  1.00  0.59           C  
ATOM   1932  OG1 THR A 135     -14.374  24.551  -4.342  1.00  0.59           O  
ATOM   1933  CG2 THR A 135     -13.321  22.819  -5.655  1.00  0.59           C  
ATOM   1934  H   THR A 135     -15.131  26.329  -6.179  1.00  0.59           H  
ATOM   1935  HA  THR A 135     -12.456  25.510  -5.830  1.00  0.59           H  
ATOM   1936  HB  THR A 135     -15.006  23.926  -6.171  1.00  0.59           H  
ATOM   1937  HG1 THR A 135     -14.939  25.357  -4.394  1.00  0.59           H  
ATOM   1938 1HG2 THR A 135     -13.906  22.061  -5.133  1.00  0.59           H  
ATOM   1939 2HG2 THR A 135     -13.168  22.522  -6.682  1.00  0.59           H  
ATOM   1940 3HG2 THR A 135     -12.371  22.934  -5.170  1.00  0.59           H  
ATOM   1941  N   LEU A 136     -13.739  24.540  -8.730  1.00  0.59           N  
ATOM   1942  CA  LEU A 136     -13.316  24.075 -10.047  1.00  0.59           C  
ATOM   1943  C   LEU A 136     -12.457  25.111 -10.773  1.00  0.59           C  
ATOM   1944  O   LEU A 136     -11.491  24.762 -11.468  1.00  0.59           O  
ATOM   1945  CB  LEU A 136     -14.521  23.699 -10.901  1.00  0.59           C  
ATOM   1946  CG  LEU A 136     -15.237  22.514 -10.469  1.00  0.59           C  
ATOM   1947  CD1 LEU A 136     -16.489  22.288 -11.322  1.00  0.59           C  
ATOM   1948  CD2 LEU A 136     -14.285  21.342 -10.569  1.00  0.59           C  
ATOM   1949  H   LEU A 136     -14.725  24.740  -8.538  1.00  0.59           H  
ATOM   1950  HA  LEU A 136     -12.716  23.180  -9.909  1.00  0.59           H  
ATOM   1951 1HB  LEU A 136     -15.218  24.539 -10.934  1.00  0.59           H  
ATOM   1952 2HB  LEU A 136     -14.169  23.478 -11.875  1.00  0.59           H  
ATOM   1953  HG  LEU A 136     -15.557  22.664  -9.462  1.00  0.59           H  
ATOM   1954 1HD1 LEU A 136     -17.015  21.401 -10.972  1.00  0.59           H  
ATOM   1955 2HD1 LEU A 136     -17.147  23.154 -11.238  1.00  0.59           H  
ATOM   1956 3HD1 LEU A 136     -16.200  22.148 -12.360  1.00  0.59           H  
ATOM   1957 1HD2 LEU A 136     -14.788  20.467 -10.241  1.00  0.59           H  
ATOM   1958 2HD2 LEU A 136     -13.968  21.215 -11.606  1.00  0.59           H  
ATOM   1959 3HD2 LEU A 136     -13.411  21.517  -9.941  1.00  0.59           H  
ATOM   1960  N   ARG A 137     -12.782  26.398 -10.599  1.00  0.60           N  
ATOM   1961  CA  ARG A 137     -11.999  27.447 -11.244  1.00  0.60           C  
ATOM   1962  C   ARG A 137     -10.581  27.446 -10.656  1.00  0.60           C  
ATOM   1963  O   ARG A 137      -9.589  27.572 -11.382  1.00  0.60           O  
ATOM   1964  CB  ARG A 137     -12.685  28.798 -11.067  1.00  0.60           C  
ATOM   1965  CG  ARG A 137     -14.017  28.954 -11.835  1.00  0.60           C  
ATOM   1966  CD  ARG A 137     -13.825  29.106 -13.303  1.00  0.60           C  
ATOM   1967  NE  ARG A 137     -13.341  30.436 -13.647  1.00  0.60           N  
ATOM   1968  CZ  ARG A 137     -12.766  30.798 -14.797  1.00  0.60           C  
ATOM   1969  NH1 ARG A 137     -12.564  29.940 -15.782  1.00  0.60           N  
ATOM   1970  NH2 ARG A 137     -12.418  32.051 -14.900  1.00  0.60           N  
ATOM   1971  H   ARG A 137     -13.596  26.647 -10.032  1.00  0.60           H  
ATOM   1972  HA  ARG A 137     -11.935  27.230 -12.310  1.00  0.60           H  
ATOM   1973 1HB  ARG A 137     -12.903  28.950 -10.012  1.00  0.60           H  
ATOM   1974 2HB  ARG A 137     -12.018  29.600 -11.380  1.00  0.60           H  
ATOM   1975 1HG  ARG A 137     -14.639  28.079 -11.667  1.00  0.60           H  
ATOM   1976 2HG  ARG A 137     -14.540  29.844 -11.467  1.00  0.60           H  
ATOM   1977 1HD  ARG A 137     -13.092  28.378 -13.647  1.00  0.60           H  
ATOM   1978 2HD  ARG A 137     -14.765  28.937 -13.815  1.00  0.60           H  
ATOM   1979  HE  ARG A 137     -13.451  31.201 -12.954  1.00  0.60           H  
ATOM   1980 1HH1 ARG A 137     -12.848  28.974 -15.682  1.00  0.60           H  
ATOM   1981 2HH1 ARG A 137     -12.127  30.251 -16.638  1.00  0.60           H  
ATOM   1982 1HH2 ARG A 137     -12.619  32.655 -14.082  1.00  0.60           H  
ATOM   1983 2HH2 ARG A 137     -11.984  32.407 -15.732  1.00  0.60           H  
ATOM   1984  N   LEU A 138     -10.481  27.236  -9.344  1.00  0.61           N  
ATOM   1985  CA  LEU A 138      -9.197  27.158  -8.669  1.00  0.61           C  
ATOM   1986  C   LEU A 138      -8.400  26.011  -9.243  1.00  0.61           C  
ATOM   1987  O   LEU A 138      -7.249  26.199  -9.634  1.00  0.61           O  
ATOM   1988  CB  LEU A 138      -9.366  26.967  -7.164  1.00  0.61           C  
ATOM   1989  CG  LEU A 138      -8.082  27.042  -6.325  1.00  0.61           C  
ATOM   1990  CD1 LEU A 138      -8.447  27.503  -4.956  1.00  0.61           C  
ATOM   1991  CD2 LEU A 138      -7.442  25.693  -6.266  1.00  0.61           C  
ATOM   1992  H   LEU A 138     -11.326  27.154  -8.784  1.00  0.61           H  
ATOM   1993  HA  LEU A 138      -8.653  28.084  -8.843  1.00  0.61           H  
ATOM   1994 1HB  LEU A 138     -10.054  27.729  -6.792  1.00  0.61           H  
ATOM   1995 2HB  LEU A 138      -9.819  25.994  -6.986  1.00  0.61           H  
ATOM   1996  HG  LEU A 138      -7.383  27.760  -6.762  1.00  0.61           H  
ATOM   1997 1HD1 LEU A 138      -7.560  27.555  -4.340  1.00  0.61           H  
ATOM   1998 2HD1 LEU A 138      -8.902  28.484  -5.034  1.00  0.61           H  
ATOM   1999 3HD1 LEU A 138      -9.150  26.816  -4.522  1.00  0.61           H  
ATOM   2000 1HD2 LEU A 138      -6.537  25.735  -5.658  1.00  0.61           H  
ATOM   2001 2HD2 LEU A 138      -8.148  25.005  -5.828  1.00  0.61           H  
ATOM   2002 3HD2 LEU A 138      -7.187  25.362  -7.267  1.00  0.61           H  
ATOM   2003  N   ALA A 139      -9.027  24.830  -9.318  1.00  0.62           N  
ATOM   2004  CA  ALA A 139      -8.369  23.633  -9.813  1.00  0.62           C  
ATOM   2005  C   ALA A 139      -7.816  23.846 -11.217  1.00  0.62           C  
ATOM   2006  O   ALA A 139      -6.718  23.379 -11.525  1.00  0.62           O  
ATOM   2007  CB  ALA A 139      -9.360  22.485  -9.822  1.00  0.62           C  
ATOM   2008  H   ALA A 139      -9.989  24.756  -8.981  1.00  0.62           H  
ATOM   2009  HA  ALA A 139      -7.536  23.400  -9.148  1.00  0.62           H  
ATOM   2010 1HB  ALA A 139      -8.868  21.591 -10.166  1.00  0.62           H  
ATOM   2011 2HB  ALA A 139      -9.741  22.329  -8.813  1.00  0.62           H  
ATOM   2012 3HB  ALA A 139     -10.187  22.722 -10.487  1.00  0.62           H  
ATOM   2013  N   SER A 140      -8.556  24.585 -12.055  1.00  0.64           N  
ATOM   2014  CA  SER A 140      -8.115  24.884 -13.413  1.00  0.64           C  
ATOM   2015  C   SER A 140      -6.862  25.767 -13.398  1.00  0.64           C  
ATOM   2016  O   SER A 140      -5.921  25.554 -14.166  1.00  0.64           O  
ATOM   2017  CB  SER A 140      -9.205  25.635 -14.166  1.00  0.64           C  
ATOM   2018  OG  SER A 140     -10.344  24.864 -14.338  1.00  0.64           O  
ATOM   2019  H   SER A 140      -9.470  24.917 -11.746  1.00  0.64           H  
ATOM   2020  HA  SER A 140      -7.885  23.950 -13.925  1.00  0.64           H  
ATOM   2021 1HB  SER A 140      -9.460  26.541 -13.632  1.00  0.64           H  
ATOM   2022 2HB  SER A 140      -8.820  25.932 -15.138  1.00  0.64           H  
ATOM   2023  HG  SER A 140     -10.675  24.682 -13.433  1.00  0.64           H  
ATOM   2024  N   ARG A 141      -6.855  26.760 -12.500  1.00  0.65           N  
ATOM   2025  CA  ARG A 141      -5.757  27.720 -12.383  1.00  0.65           C  
ATOM   2026  C   ARG A 141      -4.561  27.204 -11.576  1.00  0.65           C  
ATOM   2027  O   ARG A 141      -3.445  27.716 -11.710  1.00  0.65           O  
ATOM   2028  CB  ARG A 141      -6.274  29.004 -11.769  1.00  0.65           C  
ATOM   2029  CG  ARG A 141      -7.255  29.781 -12.661  1.00  0.65           C  
ATOM   2030  CD  ARG A 141      -7.822  30.970 -11.968  1.00  0.65           C  
ATOM   2031  NE  ARG A 141      -6.805  31.977 -11.679  1.00  0.65           N  
ATOM   2032  CZ  ARG A 141      -6.967  32.998 -10.808  1.00  0.65           C  
ATOM   2033  NH1 ARG A 141      -8.104  33.139 -10.172  1.00  0.65           N  
ATOM   2034  NH2 ARG A 141      -5.979  33.849 -10.592  1.00  0.65           N  
ATOM   2035  H   ARG A 141      -7.676  26.882 -11.901  1.00  0.65           H  
ATOM   2036  HA  ARG A 141      -5.410  27.948 -13.390  1.00  0.65           H  
ATOM   2037 1HB  ARG A 141      -6.796  28.764 -10.839  1.00  0.65           H  
ATOM   2038 2HB  ARG A 141      -5.441  29.658 -11.520  1.00  0.65           H  
ATOM   2039 1HG  ARG A 141      -6.740  30.116 -13.560  1.00  0.65           H  
ATOM   2040 2HG  ARG A 141      -8.081  29.122 -12.939  1.00  0.65           H  
ATOM   2041 1HD  ARG A 141      -8.588  31.427 -12.596  1.00  0.65           H  
ATOM   2042 2HD  ARG A 141      -8.270  30.653 -11.024  1.00  0.65           H  
ATOM   2043  HE  ARG A 141      -5.913  31.895 -12.148  1.00  0.65           H  
ATOM   2044 1HH1 ARG A 141      -8.858  32.495 -10.334  1.00  0.65           H  
ATOM   2045 2HH1 ARG A 141      -8.224  33.896  -9.473  1.00  0.65           H  
ATOM   2046 1HH2 ARG A 141      -5.102  33.736 -11.073  1.00  0.65           H  
ATOM   2047 2HH2 ARG A 141      -6.100  34.611  -9.933  1.00  0.65           H  
ATOM   2048  N   ARG A 142      -4.786  26.173 -10.768  1.00  0.65           N  
ATOM   2049  CA  ARG A 142      -3.758  25.542  -9.942  1.00  0.65           C  
ATOM   2050  C   ARG A 142      -3.690  24.017 -10.152  1.00  0.65           C  
ATOM   2051  O   ARG A 142      -4.139  23.261  -9.287  1.00  0.65           O  
ATOM   2052  CB  ARG A 142      -3.985  25.840  -8.454  1.00  0.65           C  
ATOM   2053  CG  ARG A 142      -3.739  27.299  -7.999  1.00  0.65           C  
ATOM   2054  CD  ARG A 142      -2.265  27.627  -8.073  1.00  0.65           C  
ATOM   2055  NE  ARG A 142      -1.471  26.819  -7.115  1.00  0.65           N  
ATOM   2056  CZ  ARG A 142      -1.150  27.160  -5.817  1.00  0.65           C  
ATOM   2057  NH1 ARG A 142      -1.491  28.348  -5.286  1.00  0.65           N  
ATOM   2058  NH2 ARG A 142      -0.472  26.286  -5.085  1.00  0.65           N  
ATOM   2059  H   ARG A 142      -5.742  25.834 -10.686  1.00  0.65           H  
ATOM   2060  HA  ARG A 142      -2.794  25.973 -10.206  1.00  0.65           H  
ATOM   2061 1HB  ARG A 142      -5.005  25.581  -8.196  1.00  0.65           H  
ATOM   2062 2HB  ARG A 142      -3.325  25.199  -7.860  1.00  0.65           H  
ATOM   2063 1HG  ARG A 142      -4.282  27.992  -8.642  1.00  0.65           H  
ATOM   2064 2HG  ARG A 142      -4.070  27.428  -6.968  1.00  0.65           H  
ATOM   2065 1HD  ARG A 142      -1.903  27.410  -9.079  1.00  0.65           H  
ATOM   2066 2HD  ARG A 142      -2.103  28.673  -7.854  1.00  0.65           H  
ATOM   2067  HE  ARG A 142      -1.166  25.881  -7.444  1.00  0.65           H  
ATOM   2068 1HH1 ARG A 142      -2.005  29.048  -5.841  1.00  0.65           H  
ATOM   2069 2HH1 ARG A 142      -1.234  28.603  -4.304  1.00  0.65           H  
ATOM   2070 1HH2 ARG A 142      -0.208  25.366  -5.498  1.00  0.65           H  
ATOM   2071 2HH2 ARG A 142      -0.217  26.506  -4.139  1.00  0.65           H  
ATOM   2072  N   PRO A 143      -3.094  23.526 -11.272  1.00  0.65           N  
ATOM   2073  CA  PRO A 143      -2.968  22.123 -11.663  1.00  0.65           C  
ATOM   2074  C   PRO A 143      -2.260  21.272 -10.612  1.00  0.65           C  
ATOM   2075  O   PRO A 143      -2.366  20.048 -10.622  1.00  0.65           O  
ATOM   2076  CB  PRO A 143      -2.112  22.194 -12.935  1.00  0.65           C  
ATOM   2077  CG  PRO A 143      -2.353  23.564 -13.483  1.00  0.65           C  
ATOM   2078  CD  PRO A 143      -2.501  24.447 -12.273  1.00  0.65           C  
ATOM   2079  HA  PRO A 143      -3.970  21.720 -11.881  1.00  0.65           H  
ATOM   2080 1HB  PRO A 143      -1.057  22.013 -12.683  1.00  0.65           H  
ATOM   2081 2HB  PRO A 143      -2.416  21.396 -13.635  1.00  0.65           H  
ATOM   2082 1HG  PRO A 143      -1.519  23.868 -14.135  1.00  0.65           H  
ATOM   2083 2HG  PRO A 143      -3.262  23.569 -14.111  1.00  0.65           H  
ATOM   2084 1HD  PRO A 143      -1.531  24.838 -11.934  1.00  0.65           H  
ATOM   2085 2HD  PRO A 143      -3.176  25.217 -12.567  1.00  0.65           H  
ATOM   2086  N   ASP A 144      -1.489  21.915  -9.727  1.00  0.63           N  
ATOM   2087  CA  ASP A 144      -0.771  21.205  -8.675  1.00  0.63           C  
ATOM   2088  C   ASP A 144      -1.700  20.697  -7.567  1.00  0.63           C  
ATOM   2089  O   ASP A 144      -1.287  19.893  -6.727  1.00  0.63           O  
ATOM   2090  CB  ASP A 144       0.351  22.080  -8.086  1.00  0.63           C  
ATOM   2091  CG  ASP A 144      -0.105  23.425  -7.466  1.00  0.63           C  
ATOM   2092  OD1 ASP A 144      -0.703  24.219  -8.166  1.00  0.63           O  
ATOM   2093  OD2 ASP A 144       0.179  23.666  -6.307  1.00  0.63           O  
ATOM   2094  H   ASP A 144      -1.409  22.916  -9.769  1.00  0.63           H  
ATOM   2095  HA  ASP A 144      -0.298  20.334  -9.126  1.00  0.63           H  
ATOM   2096 1HB  ASP A 144       0.872  21.511  -7.316  1.00  0.63           H  
ATOM   2097 2HB  ASP A 144       1.077  22.296  -8.869  1.00  0.63           H  
ATOM   2098  N   LEU A 145      -2.940  21.189  -7.546  1.00  0.61           N  
ATOM   2099  CA  LEU A 145      -3.922  20.771  -6.560  1.00  0.61           C  
ATOM   2100  C   LEU A 145      -4.141  19.267  -6.742  1.00  0.61           C  
ATOM   2101  O   LEU A 145      -4.253  18.787  -7.866  1.00  0.61           O  
ATOM   2102  CB  LEU A 145      -5.237  21.535  -6.750  1.00  0.61           C  
ATOM   2103  CG  LEU A 145      -6.220  21.385  -5.640  1.00  0.61           C  
ATOM   2104  CD1 LEU A 145      -5.638  22.113  -4.440  1.00  0.61           C  
ATOM   2105  CD2 LEU A 145      -7.575  21.919  -6.060  1.00  0.61           C  
ATOM   2106  H   LEU A 145      -3.227  21.866  -8.254  1.00  0.61           H  
ATOM   2107  HA  LEU A 145      -3.532  20.955  -5.560  1.00  0.61           H  
ATOM   2108 1HB  LEU A 145      -5.013  22.598  -6.869  1.00  0.61           H  
ATOM   2109 2HB  LEU A 145      -5.705  21.190  -7.651  1.00  0.61           H  
ATOM   2110  HG  LEU A 145      -6.326  20.336  -5.377  1.00  0.61           H  
ATOM   2111 1HD1 LEU A 145      -6.281  22.026  -3.602  1.00  0.61           H  
ATOM   2112 2HD1 LEU A 145      -4.677  21.677  -4.195  1.00  0.61           H  
ATOM   2113 3HD1 LEU A 145      -5.509  23.163  -4.686  1.00  0.61           H  
ATOM   2114 1HD2 LEU A 145      -8.275  21.806  -5.240  1.00  0.61           H  
ATOM   2115 2HD2 LEU A 145      -7.482  22.946  -6.323  1.00  0.61           H  
ATOM   2116 3HD2 LEU A 145      -7.939  21.370  -6.915  1.00  0.61           H  
ATOM   2117  N   LYS A 146      -4.148  18.497  -5.662  1.00  0.59           N  
ATOM   2118  CA  LYS A 146      -4.305  17.056  -5.807  1.00  0.59           C  
ATOM   2119  C   LYS A 146      -5.754  16.607  -5.929  1.00  0.59           C  
ATOM   2120  O   LYS A 146      -6.048  15.590  -6.557  1.00  0.59           O  
ATOM   2121  CB  LYS A 146      -3.624  16.349  -4.663  1.00  0.59           C  
ATOM   2122  CG  LYS A 146      -2.123  16.539  -4.627  1.00  0.59           C  
ATOM   2123  CD  LYS A 146      -1.461  16.004  -5.894  1.00  0.59           C  
ATOM   2124  CE  LYS A 146       0.056  16.078  -5.795  1.00  0.59           C  
ATOM   2125  NZ  LYS A 146       0.723  15.570  -7.022  1.00  0.59           N  
ATOM   2126  H   LYS A 146      -4.077  18.898  -4.732  1.00  0.59           H  
ATOM   2127  HA  LYS A 146      -3.798  16.756  -6.724  1.00  0.59           H  
ATOM   2128 1HB  LYS A 146      -4.028  16.712  -3.718  1.00  0.59           H  
ATOM   2129 2HB  LYS A 146      -3.830  15.285  -4.723  1.00  0.59           H  
ATOM   2130 1HG  LYS A 146      -1.881  17.599  -4.510  1.00  0.59           H  
ATOM   2131 2HG  LYS A 146      -1.717  15.991  -3.786  1.00  0.59           H  
ATOM   2132 1HD  LYS A 146      -1.765  14.970  -6.055  1.00  0.59           H  
ATOM   2133 2HD  LYS A 146      -1.787  16.604  -6.748  1.00  0.59           H  
ATOM   2134 1HE  LYS A 146       0.349  17.117  -5.632  1.00  0.59           H  
ATOM   2135 2HE  LYS A 146       0.384  15.480  -4.946  1.00  0.59           H  
ATOM   2136 1HZ  LYS A 146       1.723  15.641  -6.908  1.00  0.59           H  
ATOM   2137 2HZ  LYS A 146       0.465  14.604  -7.168  1.00  0.59           H  
ATOM   2138 3HZ  LYS A 146       0.432  16.124  -7.811  1.00  0.59           H  
ATOM   2139  N   ALA A 147      -6.669  17.358  -5.344  1.00  0.58           N  
ATOM   2140  CA  ALA A 147      -8.069  16.974  -5.498  1.00  0.58           C  
ATOM   2141  C   ALA A 147      -9.004  18.149  -5.342  1.00  0.58           C  
ATOM   2142  O   ALA A 147      -8.720  19.092  -4.597  1.00  0.58           O  
ATOM   2143  CB  ALA A 147      -8.456  15.903  -4.497  1.00  0.58           C  
ATOM   2144  H   ALA A 147      -6.368  18.157  -4.787  1.00  0.58           H  
ATOM   2145  HA  ALA A 147      -8.201  16.572  -6.503  1.00  0.58           H  
ATOM   2146 1HB  ALA A 147      -9.493  15.620  -4.659  1.00  0.58           H  
ATOM   2147 2HB  ALA A 147      -7.816  15.028  -4.626  1.00  0.58           H  
ATOM   2148 3HB  ALA A 147      -8.342  16.286  -3.494  1.00  0.58           H  
ATOM   2149  N   ALA A 148     -10.163  18.035  -5.976  1.00  0.57           N  
ATOM   2150  CA  ALA A 148     -11.197  19.030  -5.798  1.00  0.57           C  
ATOM   2151  C   ALA A 148     -12.555  18.370  -5.640  1.00  0.57           C  
ATOM   2152  O   ALA A 148     -12.868  17.407  -6.347  1.00  0.57           O  
ATOM   2153  CB  ALA A 148     -11.224  19.973  -6.988  1.00  0.57           C  
ATOM   2154  H   ALA A 148     -10.305  17.258  -6.626  1.00  0.57           H  
ATOM   2155  HA  ALA A 148     -10.974  19.581  -4.901  1.00  0.57           H  
ATOM   2156 1HB  ALA A 148     -11.975  20.703  -6.837  1.00  0.57           H  
ATOM   2157 2HB  ALA A 148     -10.257  20.458  -7.088  1.00  0.57           H  
ATOM   2158 3HB  ALA A 148     -11.445  19.409  -7.897  1.00  0.57           H  
ATOM   2159  N   ILE A 149     -13.351  18.892  -4.703  1.00  0.57           N  
ATOM   2160  CA  ILE A 149     -14.688  18.357  -4.483  1.00  0.57           C  
ATOM   2161  C   ILE A 149     -15.775  19.415  -4.362  1.00  0.57           C  
ATOM   2162  O   ILE A 149     -16.069  19.857  -3.249  1.00  0.57           O  
ATOM   2163  CB  ILE A 149     -14.747  17.498  -3.221  1.00  0.57           C  
ATOM   2164  CG1 ILE A 149     -13.610  16.433  -3.273  1.00  0.57           C  
ATOM   2165  CG2 ILE A 149     -16.143  16.855  -3.084  1.00  0.57           C  
ATOM   2166  CD1 ILE A 149     -13.504  15.575  -2.100  1.00  0.57           C  
ATOM   2167  H   ILE A 149     -13.001  19.676  -4.151  1.00  0.57           H  
ATOM   2168  HA  ILE A 149     -14.925  17.713  -5.317  1.00  0.57           H  
ATOM   2169  HB  ILE A 149     -14.599  18.104  -2.387  1.00  0.57           H  
ATOM   2170 1HG1 ILE A 149     -13.750  15.821  -4.138  1.00  0.57           H  
ATOM   2171 2HG1 ILE A 149     -12.656  16.936  -3.357  1.00  0.57           H  
ATOM   2172 1HG2 ILE A 149     -16.197  16.258  -2.182  1.00  0.57           H  
ATOM   2173 2HG2 ILE A 149     -16.900  17.639  -3.046  1.00  0.57           H  
ATOM   2174 3HG2 ILE A 149     -16.335  16.223  -3.932  1.00  0.57           H  
ATOM   2175 1HD1 ILE A 149     -12.688  14.882  -2.235  1.00  0.57           H  
ATOM   2176 2HD1 ILE A 149     -13.316  16.177  -1.226  1.00  0.57           H  
ATOM   2177 3HD1 ILE A 149     -14.419  15.025  -1.977  1.00  0.57           H  
ATOM   2178  N   PRO A 150     -16.295  19.932  -5.469  1.00  0.58           N  
ATOM   2179  CA  PRO A 150     -17.446  20.793  -5.518  1.00  0.58           C  
ATOM   2180  C   PRO A 150     -18.678  20.061  -4.993  1.00  0.58           C  
ATOM   2181  O   PRO A 150     -18.878  18.882  -5.308  1.00  0.58           O  
ATOM   2182  CB  PRO A 150     -17.570  21.077  -7.009  1.00  0.58           C  
ATOM   2183  CG  PRO A 150     -16.224  20.799  -7.563  1.00  0.58           C  
ATOM   2184  CD  PRO A 150     -15.681  19.686  -6.772  1.00  0.58           C  
ATOM   2185  HA  PRO A 150     -17.248  21.707  -4.937  1.00  0.58           H  
ATOM   2186 1HB  PRO A 150     -18.364  20.452  -7.443  1.00  0.58           H  
ATOM   2187 2HB  PRO A 150     -17.857  22.108  -7.170  1.00  0.58           H  
ATOM   2188 1HG  PRO A 150     -16.326  20.539  -8.609  1.00  0.58           H  
ATOM   2189 2HG  PRO A 150     -15.598  21.695  -7.492  1.00  0.58           H  
ATOM   2190 1HD  PRO A 150     -15.995  18.725  -7.190  1.00  0.58           H  
ATOM   2191 2HD  PRO A 150     -14.610  19.802  -6.758  1.00  0.58           H  
ATOM   2192  N   LEU A 151     -19.532  20.758  -4.282  1.00  0.59           N  
ATOM   2193  CA  LEU A 151     -20.775  20.188  -3.824  1.00  0.59           C  
ATOM   2194  C   LEU A 151     -21.843  21.126  -4.350  1.00  0.59           C  
ATOM   2195  O   LEU A 151     -21.649  22.343  -4.329  1.00  0.59           O  
ATOM   2196  CB  LEU A 151     -20.756  20.062  -2.291  1.00  0.59           C  
ATOM   2197  CG  LEU A 151     -19.583  19.177  -1.733  1.00  0.59           C  
ATOM   2198  CD1 LEU A 151     -18.421  20.087  -1.392  1.00  0.59           C  
ATOM   2199  CD2 LEU A 151     -20.010  18.372  -0.526  1.00  0.59           C  
ATOM   2200  H   LEU A 151     -19.303  21.705  -4.024  1.00  0.59           H  
ATOM   2201  HA  LEU A 151     -20.925  19.204  -4.264  1.00  0.59           H  
ATOM   2202 1HB  LEU A 151     -20.669  21.053  -1.852  1.00  0.59           H  
ATOM   2203 2HB  LEU A 151     -21.683  19.623  -1.987  1.00  0.59           H  
ATOM   2204  HG  LEU A 151     -19.257  18.491  -2.519  1.00  0.59           H  
ATOM   2205 1HD1 LEU A 151     -17.587  19.498  -1.045  1.00  0.59           H  
ATOM   2206 2HD1 LEU A 151     -18.130  20.639  -2.264  1.00  0.59           H  
ATOM   2207 3HD1 LEU A 151     -18.719  20.783  -0.622  1.00  0.59           H  
ATOM   2208 1HD2 LEU A 151     -19.171  17.768  -0.180  1.00  0.59           H  
ATOM   2209 2HD2 LEU A 151     -20.320  19.038   0.271  1.00  0.59           H  
ATOM   2210 3HD2 LEU A 151     -20.831  17.721  -0.810  1.00  0.59           H  
ATOM   2211  N   THR A 152     -22.937  20.558  -4.840  1.00  0.62           N  
ATOM   2212  CA  THR A 152     -24.008  21.279  -5.506  1.00  0.62           C  
ATOM   2213  C   THR A 152     -23.531  22.595  -6.106  1.00  0.62           C  
ATOM   2214  O   THR A 152     -24.025  23.636  -5.699  1.00  0.62           O  
ATOM   2215  CB  THR A 152     -25.173  21.523  -4.539  1.00  0.62           C  
ATOM   2216  OG1 THR A 152     -24.709  22.237  -3.371  1.00  0.62           O  
ATOM   2217  CG2 THR A 152     -25.827  20.188  -4.130  1.00  0.62           C  
ATOM   2218  H   THR A 152     -23.010  19.559  -4.788  1.00  0.62           H  
ATOM   2219  HA  THR A 152     -24.395  20.650  -6.305  1.00  0.62           H  
ATOM   2220  HB  THR A 152     -25.927  22.138  -5.037  1.00  0.62           H  
ATOM   2221  HG1 THR A 152     -25.455  22.356  -2.752  1.00  0.62           H  
ATOM   2222 1HG2 THR A 152     -26.665  20.386  -3.450  1.00  0.62           H  
ATOM   2223 2HG2 THR A 152     -26.200  19.685  -5.018  1.00  0.62           H  
ATOM   2224 3HG2 THR A 152     -25.104  19.550  -3.640  1.00  0.62           H  
ATOM   2225  N   PRO A 153     -22.576  22.579  -7.074  1.00  0.65           N  
ATOM   2226  CA  PRO A 153     -21.834  23.723  -7.559  1.00  0.65           C  
ATOM   2227  C   PRO A 153     -22.717  24.654  -8.347  1.00  0.65           C  
ATOM   2228  O   PRO A 153     -23.735  24.236  -8.899  1.00  0.65           O  
ATOM   2229  CB  PRO A 153     -20.762  23.100  -8.477  1.00  0.65           C  
ATOM   2230  CG  PRO A 153     -21.387  21.822  -8.952  1.00  0.65           C  
ATOM   2231  CD  PRO A 153     -22.208  21.317  -7.757  1.00  0.65           C  
ATOM   2232  HA  PRO A 153     -21.375  24.234  -6.703  1.00  0.65           H  
ATOM   2233 1HB  PRO A 153     -20.520  23.798  -9.296  1.00  0.65           H  
ATOM   2234 2HB  PRO A 153     -19.849  22.936  -7.920  1.00  0.65           H  
ATOM   2235 1HG  PRO A 153     -22.010  22.045  -9.827  1.00  0.65           H  
ATOM   2236 2HG  PRO A 153     -20.610  21.119  -9.284  1.00  0.65           H  
ATOM   2237 1HD  PRO A 153     -23.078  20.794  -8.093  1.00  0.65           H  
ATOM   2238 2HD  PRO A 153     -21.566  20.692  -7.128  1.00  0.65           H  
ATOM   2239  N   TRP A 154     -22.295  25.898  -8.441  1.00  0.69           N  
ATOM   2240  CA  TRP A 154     -22.974  26.872  -9.279  1.00  0.69           C  
ATOM   2241  C   TRP A 154     -21.950  27.665 -10.073  1.00  0.69           C  
ATOM   2242  O   TRP A 154     -20.959  28.138  -9.511  1.00  0.69           O  
ATOM   2243  CB  TRP A 154     -23.759  27.844  -8.406  1.00  0.69           C  
ATOM   2244  CG  TRP A 154     -24.563  28.864  -9.128  1.00  0.69           C  
ATOM   2245  CD1 TRP A 154     -25.885  28.793  -9.443  1.00  0.69           C  
ATOM   2246  CD2 TRP A 154     -24.087  30.124  -9.666  1.00  0.69           C  
ATOM   2247  NE1 TRP A 154     -26.270  29.926 -10.125  1.00  0.69           N  
ATOM   2248  CE2 TRP A 154     -25.177  30.746 -10.273  1.00  0.69           C  
ATOM   2249  CE3 TRP A 154     -22.837  30.758  -9.684  1.00  0.69           C  
ATOM   2250  CZ2 TRP A 154     -25.062  31.975 -10.890  1.00  0.69           C  
ATOM   2251  CZ3 TRP A 154     -22.724  31.985 -10.312  1.00  0.69           C  
ATOM   2252  CH2 TRP A 154     -23.807  32.578 -10.893  1.00  0.69           C  
ATOM   2253  H   TRP A 154     -21.486  26.173  -7.892  1.00  0.69           H  
ATOM   2254  HA  TRP A 154     -23.640  26.354  -9.959  1.00  0.69           H  
ATOM   2255 1HB  TRP A 154     -24.432  27.276  -7.764  1.00  0.69           H  
ATOM   2256 2HB  TRP A 154     -23.069  28.371  -7.758  1.00  0.69           H  
ATOM   2257  HD1 TRP A 154     -26.543  27.962  -9.190  1.00  0.69           H  
ATOM   2258  HE1 TRP A 154     -27.204  30.117 -10.466  1.00  0.69           H  
ATOM   2259  HE3 TRP A 154     -21.972  30.287  -9.218  1.00  0.69           H  
ATOM   2260  HZ2 TRP A 154     -25.911  32.468 -11.365  1.00  0.69           H  
ATOM   2261  HZ3 TRP A 154     -21.754  32.475 -10.330  1.00  0.69           H  
ATOM   2262  HH2 TRP A 154     -23.680  33.550 -11.373  1.00  0.69           H  
ATOM   2263  N   HIS A 155     -22.209  27.833 -11.371  1.00  0.73           N  
ATOM   2264  CA  HIS A 155     -21.336  28.633 -12.236  1.00  0.73           C  
ATOM   2265  C   HIS A 155     -22.001  28.920 -13.573  1.00  0.73           C  
ATOM   2266  O   HIS A 155     -22.806  28.126 -14.055  1.00  0.73           O  
ATOM   2267  CB  HIS A 155     -19.994  27.949 -12.461  1.00  0.73           C  
ATOM   2268  CG  HIS A 155     -18.948  28.820 -13.087  1.00  0.73           C  
ATOM   2269  ND1 HIS A 155     -18.499  29.976 -12.507  1.00  0.73           N  
ATOM   2270  CD2 HIS A 155     -18.240  28.672 -14.207  1.00  0.73           C  
ATOM   2271  CE1 HIS A 155     -17.559  30.510 -13.262  1.00  0.73           C  
ATOM   2272  NE2 HIS A 155     -17.383  29.735 -14.299  1.00  0.73           N  
ATOM   2273  H   HIS A 155     -23.047  27.385 -11.761  1.00  0.73           H  
ATOM   2274  HA  HIS A 155     -21.140  29.593 -11.763  1.00  0.73           H  
ATOM   2275 1HB  HIS A 155     -19.601  27.534 -11.539  1.00  0.73           H  
ATOM   2276 2HB  HIS A 155     -20.180  27.150 -13.133  1.00  0.73           H  
ATOM   2277  HD2 HIS A 155     -18.328  27.855 -14.896  1.00  0.73           H  
ATOM   2278  HE1 HIS A 155     -17.012  31.436 -13.054  1.00  0.73           H  
ATOM   2279  HE2 HIS A 155     -16.717  29.885 -15.046  1.00  0.73           H  
ATOM   2280  N   LEU A 156     -21.673  30.052 -14.180  1.00  0.76           N  
ATOM   2281  CA  LEU A 156     -22.253  30.351 -15.483  1.00  0.76           C  
ATOM   2282  C   LEU A 156     -21.364  29.932 -16.662  1.00  0.76           C  
ATOM   2283  O   LEU A 156     -21.829  29.262 -17.591  1.00  0.76           O  
ATOM   2284  CB  LEU A 156     -22.564  31.834 -15.538  1.00  0.76           C  
ATOM   2285  CG  LEU A 156     -23.548  32.267 -14.464  1.00  0.76           C  
ATOM   2286  CD1 LEU A 156     -23.760  33.759 -14.537  1.00  0.76           C  
ATOM   2287  CD2 LEU A 156     -24.848  31.492 -14.623  1.00  0.76           C  
ATOM   2288  H   LEU A 156     -21.020  30.688 -13.739  1.00  0.76           H  
ATOM   2289  HA  LEU A 156     -23.193  29.810 -15.566  1.00  0.76           H  
ATOM   2290 1HB  LEU A 156     -21.641  32.396 -15.408  1.00  0.76           H  
ATOM   2291 2HB  LEU A 156     -22.988  32.074 -16.512  1.00  0.76           H  
ATOM   2292  HG  LEU A 156     -23.126  32.042 -13.498  1.00  0.76           H  
ATOM   2293 1HD1 LEU A 156     -24.449  34.068 -13.751  1.00  0.76           H  
ATOM   2294 2HD1 LEU A 156     -22.806  34.270 -14.401  1.00  0.76           H  
ATOM   2295 3HD1 LEU A 156     -24.178  34.020 -15.508  1.00  0.76           H  
ATOM   2296 1HD2 LEU A 156     -25.546  31.787 -13.844  1.00  0.76           H  
ATOM   2297 2HD2 LEU A 156     -25.283  31.708 -15.599  1.00  0.76           H  
ATOM   2298 3HD2 LEU A 156     -24.648  30.422 -14.542  1.00  0.76           H  
ATOM   2299  N   ASN A 157     -20.072  30.243 -16.612  1.00  0.78           N  
ATOM   2300  CA  ASN A 157     -19.175  29.914 -17.729  1.00  0.78           C  
ATOM   2301  C   ASN A 157     -18.668  28.485 -17.565  1.00  0.78           C  
ATOM   2302  O   ASN A 157     -17.491  28.226 -17.293  1.00  0.78           O  
ATOM   2303  CB  ASN A 157     -18.035  30.903 -17.795  1.00  0.78           C  
ATOM   2304  CG  ASN A 157     -18.512  32.292 -18.111  1.00  0.78           C  
ATOM   2305  OD1 ASN A 157     -19.390  32.486 -18.961  1.00  0.78           O  
ATOM   2306  ND2 ASN A 157     -17.957  33.267 -17.436  1.00  0.78           N  
ATOM   2307  H   ASN A 157     -19.709  30.745 -15.817  1.00  0.78           H  
ATOM   2308  HA  ASN A 157     -19.738  29.959 -18.663  1.00  0.78           H  
ATOM   2309 1HB  ASN A 157     -17.509  30.922 -16.847  1.00  0.78           H  
ATOM   2310 2HB  ASN A 157     -17.325  30.588 -18.560  1.00  0.78           H  
ATOM   2311 1HD2 ASN A 157     -18.237  34.214 -17.604  1.00  0.78           H  
ATOM   2312 2HD2 ASN A 157     -17.250  33.070 -16.755  1.00  0.78           H  
ATOM   2313  N   LYS A 158     -19.587  27.552 -17.717  1.00  0.77           N  
ATOM   2314  CA  LYS A 158     -19.355  26.165 -17.346  1.00  0.77           C  
ATOM   2315  C   LYS A 158     -18.519  25.340 -18.291  1.00  0.77           C  
ATOM   2316  O   LYS A 158     -19.032  24.473 -18.999  1.00  0.77           O  
ATOM   2317  CB  LYS A 158     -20.678  25.452 -17.172  1.00  0.77           C  
ATOM   2318  CG  LYS A 158     -21.544  25.976 -16.069  1.00  0.77           C  
ATOM   2319  CD  LYS A 158     -22.781  25.137 -15.957  1.00  0.77           C  
ATOM   2320  CE  LYS A 158     -23.665  25.329 -17.184  1.00  0.77           C  
ATOM   2321  NZ  LYS A 158     -24.356  26.638 -17.164  1.00  0.77           N  
ATOM   2322  H   LYS A 158     -20.518  27.866 -17.998  1.00  0.77           H  
ATOM   2323  HA  LYS A 158     -18.840  26.169 -16.391  1.00  0.77           H  
ATOM   2324 1HB  LYS A 158     -21.244  25.521 -18.098  1.00  0.77           H  
ATOM   2325 2HB  LYS A 158     -20.496  24.394 -16.978  1.00  0.77           H  
ATOM   2326 1HG  LYS A 158     -21.008  25.951 -15.125  1.00  0.77           H  
ATOM   2327 2HG  LYS A 158     -21.831  27.001 -16.278  1.00  0.77           H  
ATOM   2328 1HD  LYS A 158     -22.522  24.089 -15.839  1.00  0.77           H  
ATOM   2329 2HD  LYS A 158     -23.344  25.459 -15.075  1.00  0.77           H  
ATOM   2330 1HE  LYS A 158     -23.040  25.280 -18.071  1.00  0.77           H  
ATOM   2331 2HE  LYS A 158     -24.397  24.536 -17.237  1.00  0.77           H  
ATOM   2332 1HZ  LYS A 158     -24.917  26.739 -17.992  1.00  0.77           H  
ATOM   2333 2HZ  LYS A 158     -24.947  26.685 -16.344  1.00  0.77           H  
ATOM   2334 3HZ  LYS A 158     -23.664  27.386 -17.128  1.00  0.77           H  
ATOM   2335  N   SER A 159     -17.227  25.587 -18.275  1.00  0.75           N  
ATOM   2336  CA  SER A 159     -16.313  24.802 -19.081  1.00  0.75           C  
ATOM   2337  C   SER A 159     -15.014  24.542 -18.347  1.00  0.75           C  
ATOM   2338  O   SER A 159     -14.150  25.414 -18.259  1.00  0.75           O  
ATOM   2339  CB  SER A 159     -16.022  25.506 -20.388  1.00  0.75           C  
ATOM   2340  OG  SER A 159     -15.108  24.768 -21.156  1.00  0.75           O  
ATOM   2341  H   SER A 159     -16.902  26.360 -17.695  1.00  0.75           H  
ATOM   2342  HA  SER A 159     -16.779  23.840 -19.294  1.00  0.75           H  
ATOM   2343 1HB  SER A 159     -16.952  25.632 -20.944  1.00  0.75           H  
ATOM   2344 2HB  SER A 159     -15.621  26.498 -20.187  1.00  0.75           H  
ATOM   2345  HG  SER A 159     -15.025  25.235 -21.990  1.00  0.75           H  
ATOM   2346  N   TRP A 160     -14.852  23.314 -17.864  1.00  0.72           N  
ATOM   2347  CA  TRP A 160     -13.672  22.932 -17.111  1.00  0.72           C  
ATOM   2348  C   TRP A 160     -12.767  21.955 -17.849  1.00  0.72           C  
ATOM   2349  O   TRP A 160     -12.145  21.072 -17.248  1.00  0.72           O  
ATOM   2350  CB  TRP A 160     -14.073  22.462 -15.744  1.00  0.72           C  
ATOM   2351  CG  TRP A 160     -14.570  23.593 -14.953  1.00  0.72           C  
ATOM   2352  CD1 TRP A 160     -13.823  24.511 -14.297  1.00  0.72           C  
ATOM   2353  CD2 TRP A 160     -15.923  23.933 -14.696  1.00  0.72           C  
ATOM   2354  NE1 TRP A 160     -14.631  25.401 -13.660  1.00  0.72           N  
ATOM   2355  CE2 TRP A 160     -15.912  25.054 -13.874  1.00  0.72           C  
ATOM   2356  CE3 TRP A 160     -17.120  23.389 -15.076  1.00  0.72           C  
ATOM   2357  CZ2 TRP A 160     -17.058  25.614 -13.413  1.00  0.72           C  
ATOM   2358  CZ3 TRP A 160     -18.265  23.964 -14.625  1.00  0.72           C  
ATOM   2359  CH2 TRP A 160     -18.239  25.024 -13.815  1.00  0.72           C  
ATOM   2360  H   TRP A 160     -15.597  22.617 -17.947  1.00  0.72           H  
ATOM   2361  HA  TRP A 160     -13.085  23.834 -16.948  1.00  0.72           H  
ATOM   2362 1HB  TRP A 160     -14.876  21.728 -15.834  1.00  0.72           H  
ATOM   2363 2HB  TRP A 160     -13.261  21.988 -15.246  1.00  0.72           H  
ATOM   2364  HD1 TRP A 160     -12.744  24.535 -14.282  1.00  0.72           H  
ATOM   2365  HE1 TRP A 160     -14.330  26.180 -13.104  1.00  0.72           H  
ATOM   2366  HE3 TRP A 160     -17.153  22.523 -15.716  1.00  0.72           H  
ATOM   2367  HZ2 TRP A 160     -17.056  26.482 -12.752  1.00  0.72           H  
ATOM   2368  HZ3 TRP A 160     -19.212  23.541 -14.928  1.00  0.72           H  
ATOM   2369  HH2 TRP A 160     -19.172  25.405 -13.483  1.00  0.72           H  
ATOM   2370  N   SER A 161     -12.649  22.166 -19.157  1.00  0.69           N  
ATOM   2371  CA  SER A 161     -11.841  21.336 -20.051  1.00  0.69           C  
ATOM   2372  C   SER A 161     -10.352  21.326 -19.676  1.00  0.69           C  
ATOM   2373  O   SER A 161      -9.594  20.480 -20.146  1.00  0.69           O  
ATOM   2374  CB  SER A 161     -11.984  21.819 -21.479  1.00  0.69           C  
ATOM   2375  OG  SER A 161     -11.388  23.077 -21.660  1.00  0.69           O  
ATOM   2376  H   SER A 161     -13.185  22.930 -19.555  1.00  0.69           H  
ATOM   2377  HA  SER A 161     -12.225  20.320 -20.006  1.00  0.69           H  
ATOM   2378 1HB  SER A 161     -11.533  21.097 -22.157  1.00  0.69           H  
ATOM   2379 2HB  SER A 161     -13.044  21.882 -21.725  1.00  0.69           H  
ATOM   2380  HG  SER A 161     -10.435  22.925 -21.642  1.00  0.69           H  
ATOM   2381  N   ASN A 162      -9.923  22.296 -18.869  1.00  0.66           N  
ATOM   2382  CA  ASN A 162      -8.541  22.388 -18.432  1.00  0.66           C  
ATOM   2383  C   ASN A 162      -8.294  21.818 -17.019  1.00  0.66           C  
ATOM   2384  O   ASN A 162      -7.182  21.937 -16.498  1.00  0.66           O  
ATOM   2385  CB  ASN A 162      -8.083  23.832 -18.496  1.00  0.66           C  
ATOM   2386  CG  ASN A 162      -8.001  24.357 -19.908  1.00  0.66           C  
ATOM   2387  OD1 ASN A 162      -7.580  23.650 -20.832  1.00  0.66           O  
ATOM   2388  ND2 ASN A 162      -8.396  25.593 -20.091  1.00  0.66           N  
ATOM   2389  H   ASN A 162     -10.591  22.974 -18.535  1.00  0.66           H  
ATOM   2390  HA  ASN A 162      -7.929  21.802 -19.119  1.00  0.66           H  
ATOM   2391 1HB  ASN A 162      -8.776  24.453 -17.926  1.00  0.66           H  
ATOM   2392 2HB  ASN A 162      -7.103  23.922 -18.026  1.00  0.66           H  
ATOM   2393 1HD2 ASN A 162      -8.364  26.000 -21.005  1.00  0.66           H  
ATOM   2394 2HD2 ASN A 162      -8.728  26.133 -19.317  1.00  0.66           H  
ATOM   2395  N   VAL A 163      -9.290  21.173 -16.393  1.00  0.64           N  
ATOM   2396  CA  VAL A 163      -9.024  20.625 -15.060  1.00  0.64           C  
ATOM   2397  C   VAL A 163      -8.367  19.257 -15.110  1.00  0.64           C  
ATOM   2398  O   VAL A 163      -8.974  18.263 -15.511  1.00  0.64           O  
ATOM   2399  CB  VAL A 163     -10.314  20.518 -14.217  1.00  0.64           C  
ATOM   2400  CG1 VAL A 163     -10.018  19.852 -12.873  1.00  0.64           C  
ATOM   2401  CG2 VAL A 163     -10.845  21.891 -13.938  1.00  0.64           C  
ATOM   2402  H   VAL A 163     -10.213  21.076 -16.817  1.00  0.64           H  
ATOM   2403  HA  VAL A 163      -8.351  21.310 -14.544  1.00  0.64           H  
ATOM   2404  HB  VAL A 163     -11.053  19.924 -14.757  1.00  0.64           H  
ATOM   2405 1HG1 VAL A 163     -10.937  19.786 -12.283  1.00  0.64           H  
ATOM   2406 2HG1 VAL A 163      -9.632  18.849 -13.040  1.00  0.64           H  
ATOM   2407 3HG1 VAL A 163      -9.284  20.446 -12.336  1.00  0.64           H  
ATOM   2408 1HG2 VAL A 163     -11.757  21.823 -13.338  1.00  0.64           H  
ATOM   2409 2HG2 VAL A 163     -10.097  22.453 -13.389  1.00  0.64           H  
ATOM   2410 3HG2 VAL A 163     -11.058  22.392 -14.880  1.00  0.64           H  
ATOM   2411  N   GLN A 164      -7.120  19.226 -14.648  1.00  0.63           N  
ATOM   2412  CA  GLN A 164      -6.281  18.030 -14.617  1.00  0.63           C  
ATOM   2413  C   GLN A 164      -6.335  17.364 -13.243  1.00  0.63           C  
ATOM   2414  O   GLN A 164      -5.781  16.289 -13.017  1.00  0.63           O  
ATOM   2415  CB  GLN A 164      -4.842  18.422 -14.942  1.00  0.63           C  
ATOM   2416  CG  GLN A 164      -4.649  18.987 -16.348  1.00  0.63           C  
ATOM   2417  CD  GLN A 164      -3.212  19.432 -16.613  1.00  0.63           C  
ATOM   2418  OE1 GLN A 164      -2.399  19.541 -15.690  1.00  0.63           O  
ATOM   2419  NE2 GLN A 164      -2.894  19.688 -17.879  1.00  0.63           N  
ATOM   2420  H   GLN A 164      -6.713  20.102 -14.349  1.00  0.63           H  
ATOM   2421  HA  GLN A 164      -6.638  17.326 -15.363  1.00  0.63           H  
ATOM   2422 1HB  GLN A 164      -4.498  19.171 -14.226  1.00  0.63           H  
ATOM   2423 2HB  GLN A 164      -4.198  17.549 -14.837  1.00  0.63           H  
ATOM   2424 1HG  GLN A 164      -4.911  18.219 -17.075  1.00  0.63           H  
ATOM   2425 2HG  GLN A 164      -5.303  19.855 -16.471  1.00  0.63           H  
ATOM   2426 1HE2 GLN A 164      -1.966  19.982 -18.115  1.00  0.63           H  
ATOM   2427 2HE2 GLN A 164      -3.585  19.589 -18.596  1.00  0.63           H  
ATOM   2428  N   VAL A 165      -6.989  18.050 -12.324  1.00  0.61           N  
ATOM   2429  CA  VAL A 165      -7.086  17.664 -10.930  1.00  0.61           C  
ATOM   2430  C   VAL A 165      -8.270  16.729 -10.708  1.00  0.61           C  
ATOM   2431  O   VAL A 165      -9.396  17.104 -11.055  1.00  0.61           O  
ATOM   2432  CB  VAL A 165      -7.304  18.914 -10.095  1.00  0.61           C  
ATOM   2433  CG1 VAL A 165      -7.462  18.557  -8.646  1.00  0.61           C  
ATOM   2434  CG2 VAL A 165      -6.159  19.899 -10.347  1.00  0.61           C  
ATOM   2435  H   VAL A 165      -7.434  18.907 -12.618  1.00  0.61           H  
ATOM   2436  HA  VAL A 165      -6.143  17.218 -10.637  1.00  0.61           H  
ATOM   2437  HB  VAL A 165      -8.233  19.373 -10.397  1.00  0.61           H  
ATOM   2438 1HG1 VAL A 165      -7.643  19.444  -8.065  1.00  0.61           H  
ATOM   2439 2HG1 VAL A 165      -8.300  17.882  -8.536  1.00  0.61           H  
ATOM   2440 3HG1 VAL A 165      -6.564  18.075  -8.298  1.00  0.61           H  
ATOM   2441 1HG2 VAL A 165      -6.324  20.812  -9.783  1.00  0.61           H  
ATOM   2442 2HG2 VAL A 165      -5.211  19.452 -10.044  1.00  0.61           H  
ATOM   2443 3HG2 VAL A 165      -6.114  20.146 -11.404  1.00  0.61           H  
ATOM   2444  N   PRO A 166      -8.086  15.534 -10.126  1.00  0.59           N  
ATOM   2445  CA  PRO A 166      -9.157  14.596  -9.897  1.00  0.59           C  
ATOM   2446  C   PRO A 166     -10.291  15.320  -9.203  1.00  0.59           C  
ATOM   2447  O   PRO A 166     -10.060  16.042  -8.223  1.00  0.59           O  
ATOM   2448  CB  PRO A 166      -8.492  13.558  -8.999  1.00  0.59           C  
ATOM   2449  CG  PRO A 166      -7.043  13.582  -9.441  1.00  0.59           C  
ATOM   2450  CD  PRO A 166      -6.752  15.046  -9.752  1.00  0.59           C  
ATOM   2451  HA  PRO A 166      -9.458  14.184 -10.855  1.00  0.59           H  
ATOM   2452 1HB  PRO A 166      -8.618  13.834  -7.940  1.00  0.59           H  
ATOM   2453 2HB  PRO A 166      -8.967  12.582  -9.129  1.00  0.59           H  
ATOM   2454 1HG  PRO A 166      -6.402  13.194  -8.631  1.00  0.59           H  
ATOM   2455 2HG  PRO A 166      -6.899  12.922 -10.306  1.00  0.59           H  
ATOM   2456 1HD  PRO A 166      -6.362  15.584  -8.897  1.00  0.59           H  
ATOM   2457 2HD  PRO A 166      -6.067  15.072 -10.615  1.00  0.59           H  
ATOM   2458  N   THR A 167     -11.499  15.114  -9.722  1.00  0.58           N  
ATOM   2459  CA  THR A 167     -12.653  15.829  -9.219  1.00  0.58           C  
ATOM   2460  C   THR A 167     -13.901  14.995  -8.897  1.00  0.58           C  
ATOM   2461  O   THR A 167     -14.406  14.260  -9.751  1.00  0.58           O  
ATOM   2462  CB  THR A 167     -13.049  16.899 -10.252  1.00  0.58           C  
ATOM   2463  OG1 THR A 167     -11.961  17.840 -10.471  1.00  0.58           O  
ATOM   2464  CG2 THR A 167     -14.258  17.631  -9.780  1.00  0.58           C  
ATOM   2465  H   THR A 167     -11.586  14.451 -10.492  1.00  0.58           H  
ATOM   2466  HA  THR A 167     -12.346  16.326  -8.314  1.00  0.58           H  
ATOM   2467  HB  THR A 167     -13.278  16.406 -11.195  1.00  0.58           H  
ATOM   2468  HG1 THR A 167     -11.099  17.379 -10.656  1.00  0.58           H  
ATOM   2469 1HG2 THR A 167     -14.543  18.347 -10.520  1.00  0.58           H  
ATOM   2470 2HG2 THR A 167     -15.056  16.929  -9.642  1.00  0.58           H  
ATOM   2471 3HG2 THR A 167     -14.040  18.131  -8.837  1.00  0.58           H  
ATOM   2472  N   LEU A 168     -14.451  15.221  -7.704  1.00  0.58           N  
ATOM   2473  CA  LEU A 168     -15.726  14.631  -7.277  1.00  0.58           C  
ATOM   2474  C   LEU A 168     -16.811  15.679  -7.146  1.00  0.58           C  
ATOM   2475  O   LEU A 168     -16.727  16.554  -6.300  1.00  0.58           O  
ATOM   2476  CB  LEU A 168     -15.590  13.910  -5.933  1.00  0.58           C  
ATOM   2477  CG  LEU A 168     -16.912  13.420  -5.240  1.00  0.58           C  
ATOM   2478  CD1 LEU A 168     -17.655  12.371  -6.050  1.00  0.58           C  
ATOM   2479  CD2 LEU A 168     -16.557  12.854  -3.888  1.00  0.58           C  
ATOM   2480  H   LEU A 168     -13.956  15.862  -7.078  1.00  0.58           H  
ATOM   2481  HA  LEU A 168     -16.035  13.905  -8.022  1.00  0.58           H  
ATOM   2482 1HB  LEU A 168     -14.996  13.038  -6.096  1.00  0.58           H  
ATOM   2483 2HB  LEU A 168     -15.077  14.542  -5.251  1.00  0.58           H  
ATOM   2484  HG  LEU A 168     -17.566  14.273  -5.123  1.00  0.58           H  
ATOM   2485 1HD1 LEU A 168     -18.567  12.084  -5.524  1.00  0.58           H  
ATOM   2486 2HD1 LEU A 168     -17.918  12.777  -7.027  1.00  0.58           H  
ATOM   2487 3HD1 LEU A 168     -17.022  11.505  -6.163  1.00  0.58           H  
ATOM   2488 1HD2 LEU A 168     -17.453  12.549  -3.385  1.00  0.58           H  
ATOM   2489 2HD2 LEU A 168     -15.918  12.000  -4.021  1.00  0.58           H  
ATOM   2490 3HD2 LEU A 168     -16.045  13.606  -3.295  1.00  0.58           H  
ATOM   2491  N   ILE A 169     -17.850  15.571  -7.946  1.00  0.58           N  
ATOM   2492  CA  ILE A 169     -18.932  16.538  -7.867  1.00  0.58           C  
ATOM   2493  C   ILE A 169     -20.147  15.910  -7.224  1.00  0.58           C  
ATOM   2494  O   ILE A 169     -20.587  14.842  -7.653  1.00  0.58           O  
ATOM   2495  CB  ILE A 169     -19.276  17.122  -9.250  1.00  0.58           C  
ATOM   2496  CG1 ILE A 169     -18.057  17.876  -9.777  1.00  0.58           C  
ATOM   2497  CG2 ILE A 169     -20.492  18.040  -9.142  1.00  0.58           C  
ATOM   2498  CD1 ILE A 169     -18.157  18.299 -11.195  1.00  0.58           C  
ATOM   2499  H   ILE A 169     -17.876  14.812  -8.626  1.00  0.58           H  
ATOM   2500  HA  ILE A 169     -18.614  17.368  -7.239  1.00  0.58           H  
ATOM   2501  HB  ILE A 169     -19.482  16.311  -9.948  1.00  0.58           H  
ATOM   2502 1HG1 ILE A 169     -17.908  18.754  -9.165  1.00  0.58           H  
ATOM   2503 2HG1 ILE A 169     -17.206  17.243  -9.675  1.00  0.58           H  
ATOM   2504 1HG2 ILE A 169     -20.728  18.454 -10.125  1.00  0.58           H  
ATOM   2505 2HG2 ILE A 169     -21.346  17.475  -8.774  1.00  0.58           H  
ATOM   2506 3HG2 ILE A 169     -20.265  18.845  -8.446  1.00  0.58           H  
ATOM   2507 1HD1 ILE A 169     -17.251  18.826 -11.491  1.00  0.58           H  
ATOM   2508 2HD1 ILE A 169     -18.281  17.421 -11.803  1.00  0.58           H  
ATOM   2509 3HD1 ILE A 169     -19.012  18.953 -11.314  1.00  0.58           H  
ATOM   2510  N   ILE A 170     -20.650  16.540  -6.170  1.00  0.60           N  
ATOM   2511  CA  ILE A 170     -21.805  15.982  -5.483  1.00  0.60           C  
ATOM   2512  C   ILE A 170     -23.055  16.826  -5.685  1.00  0.60           C  
ATOM   2513  O   ILE A 170     -23.120  17.961  -5.238  1.00  0.60           O  
ATOM   2514  CB  ILE A 170     -21.501  15.832  -3.988  1.00  0.60           C  
ATOM   2515  CG1 ILE A 170     -20.248  14.903  -3.845  1.00  0.60           C  
ATOM   2516  CG2 ILE A 170     -22.709  15.322  -3.267  1.00  0.60           C  
ATOM   2517  CD1 ILE A 170     -19.724  14.722  -2.456  1.00  0.60           C  
ATOM   2518  H   ILE A 170     -20.200  17.400  -5.844  1.00  0.60           H  
ATOM   2519  HA  ILE A 170     -22.004  14.994  -5.886  1.00  0.60           H  
ATOM   2520  HB  ILE A 170     -21.224  16.799  -3.575  1.00  0.60           H  
ATOM   2521 1HG1 ILE A 170     -20.464  13.938  -4.261  1.00  0.60           H  
ATOM   2522 2HG1 ILE A 170     -19.449  15.355  -4.424  1.00  0.60           H  
ATOM   2523 1HG2 ILE A 170     -22.476  15.227  -2.229  1.00  0.60           H  
ATOM   2524 2HG2 ILE A 170     -23.539  16.021  -3.394  1.00  0.60           H  
ATOM   2525 3HG2 ILE A 170     -22.994  14.358  -3.679  1.00  0.60           H  
ATOM   2526 1HD1 ILE A 170     -18.845  14.096  -2.471  1.00  0.60           H  
ATOM   2527 2HD1 ILE A 170     -19.464  15.691  -2.029  1.00  0.60           H  
ATOM   2528 3HD1 ILE A 170     -20.482  14.240  -1.863  1.00  0.60           H  
ATOM   2529  N   GLY A 171     -24.042  16.278  -6.365  1.00  0.62           N  
ATOM   2530  CA  GLY A 171     -25.279  16.972  -6.671  1.00  0.62           C  
ATOM   2531  C   GLY A 171     -26.381  16.546  -5.713  1.00  0.62           C  
ATOM   2532  O   GLY A 171     -26.134  15.863  -4.716  1.00  0.62           O  
ATOM   2533  H   GLY A 171     -23.934  15.326  -6.676  1.00  0.62           H  
ATOM   2534 1HA  GLY A 171     -25.127  18.048  -6.617  1.00  0.62           H  
ATOM   2535 2HA  GLY A 171     -25.573  16.735  -7.692  1.00  0.62           H  
ATOM   2536  N   ALA A 172     -27.606  16.935  -6.025  1.00  0.64           N  
ATOM   2537  CA  ALA A 172     -28.735  16.592  -5.177  1.00  0.64           C  
ATOM   2538  C   ALA A 172     -30.023  16.575  -5.974  1.00  0.64           C  
ATOM   2539  O   ALA A 172     -30.332  17.517  -6.726  1.00  0.64           O  
ATOM   2540  CB  ALA A 172     -28.846  17.592  -4.032  1.00  0.64           C  
ATOM   2541  H   ALA A 172     -27.757  17.483  -6.859  1.00  0.64           H  
ATOM   2542  HA  ALA A 172     -28.583  15.590  -4.776  1.00  0.64           H  
ATOM   2543 1HB  ALA A 172     -29.680  17.343  -3.412  1.00  0.64           H  
ATOM   2544 2HB  ALA A 172     -27.932  17.578  -3.438  1.00  0.64           H  
ATOM   2545 3HB  ALA A 172     -28.994  18.581  -4.422  1.00  0.64           H  
ATOM   2546  N   GLU A 173     -30.812  15.535  -5.742  1.00  0.66           N  
ATOM   2547  CA  GLU A 173     -32.115  15.429  -6.358  1.00  0.66           C  
ATOM   2548  C   GLU A 173     -32.895  16.651  -5.921  1.00  0.66           C  
ATOM   2549  O   GLU A 173     -32.798  17.046  -4.772  1.00  0.66           O  
ATOM   2550  CB  GLU A 173     -32.863  14.155  -5.921  1.00  0.66           C  
ATOM   2551  CG  GLU A 173     -34.194  13.946  -6.667  1.00  0.66           C  
ATOM   2552  CD  GLU A 173     -35.043  12.777  -6.220  1.00  0.66           C  
ATOM   2553  OE1 GLU A 173     -34.799  12.196  -5.181  1.00  0.66           O  
ATOM   2554  OE2 GLU A 173     -35.963  12.466  -6.938  1.00  0.66           O  
ATOM   2555  H   GLU A 173     -30.510  14.780  -5.124  1.00  0.66           H  
ATOM   2556  HA  GLU A 173     -32.004  15.436  -7.444  1.00  0.66           H  
ATOM   2557 1HB  GLU A 173     -32.230  13.281  -6.096  1.00  0.66           H  
ATOM   2558 2HB  GLU A 173     -33.070  14.204  -4.850  1.00  0.66           H  
ATOM   2559 1HG  GLU A 173     -34.785  14.835  -6.557  1.00  0.66           H  
ATOM   2560 2HG  GLU A 173     -33.971  13.833  -7.726  1.00  0.66           H  
ATOM   2561  N   ASN A 174     -33.619  17.275  -6.837  1.00  0.68           N  
ATOM   2562  CA  ASN A 174     -34.447  18.444  -6.529  1.00  0.68           C  
ATOM   2563  C   ASN A 174     -33.706  19.677  -5.994  1.00  0.68           C  
ATOM   2564  O   ASN A 174     -34.303  20.525  -5.309  1.00  0.68           O  
ATOM   2565  CB  ASN A 174     -35.545  18.063  -5.537  1.00  0.68           C  
ATOM   2566  CG  ASN A 174     -36.502  17.044  -6.083  1.00  0.68           C  
ATOM   2567  OD1 ASN A 174     -36.823  17.059  -7.278  1.00  0.68           O  
ATOM   2568  ND2 ASN A 174     -36.968  16.159  -5.237  1.00  0.68           N  
ATOM   2569  H   ASN A 174     -33.623  16.904  -7.776  1.00  0.68           H  
ATOM   2570  HA  ASN A 174     -34.927  18.755  -7.458  1.00  0.68           H  
ATOM   2571 1HB  ASN A 174     -35.119  17.686  -4.607  1.00  0.68           H  
ATOM   2572 2HB  ASN A 174     -36.110  18.958  -5.282  1.00  0.68           H  
ATOM   2573 1HD2 ASN A 174     -37.606  15.453  -5.551  1.00  0.68           H  
ATOM   2574 2HD2 ASN A 174     -36.679  16.183  -4.279  1.00  0.68           H  
ATOM   2575  N   ASP A 175     -32.456  19.885  -6.407  1.00  0.70           N  
ATOM   2576  CA  ASP A 175     -31.799  21.102  -5.960  1.00  0.70           C  
ATOM   2577  C   ASP A 175     -32.337  22.308  -6.709  1.00  0.70           C  
ATOM   2578  O   ASP A 175     -31.781  22.735  -7.703  1.00  0.70           O  
ATOM   2579  CB  ASP A 175     -30.288  21.032  -6.164  1.00  0.70           C  
ATOM   2580  CG  ASP A 175     -29.580  22.262  -5.620  1.00  0.70           C  
ATOM   2581  OD1 ASP A 175     -30.225  23.268  -5.448  1.00  0.70           O  
ATOM   2582  OD2 ASP A 175     -28.417  22.217  -5.325  1.00  0.70           O  
ATOM   2583  H   ASP A 175     -31.946  19.164  -6.920  1.00  0.70           H  
ATOM   2584  HA  ASP A 175     -31.998  21.231  -4.896  1.00  0.70           H  
ATOM   2585 1HB  ASP A 175     -29.903  20.153  -5.679  1.00  0.70           H  
ATOM   2586 2HB  ASP A 175     -30.059  20.939  -7.223  1.00  0.70           H  
ATOM   2587  N   THR A 176     -33.379  22.903  -6.154  1.00  0.71           N  
ATOM   2588  CA  THR A 176     -34.078  24.043  -6.736  1.00  0.71           C  
ATOM   2589  C   THR A 176     -33.168  25.241  -7.022  1.00  0.71           C  
ATOM   2590  O   THR A 176     -33.336  25.931  -8.029  1.00  0.71           O  
ATOM   2591  CB  THR A 176     -35.207  24.497  -5.794  1.00  0.71           C  
ATOM   2592  OG1 THR A 176     -36.152  23.426  -5.628  1.00  0.71           O  
ATOM   2593  CG2 THR A 176     -35.902  25.720  -6.352  1.00  0.71           C  
ATOM   2594  H   THR A 176     -33.757  22.442  -5.332  1.00  0.71           H  
ATOM   2595  HA  THR A 176     -34.516  23.721  -7.680  1.00  0.71           H  
ATOM   2596  HB  THR A 176     -34.781  24.742  -4.822  1.00  0.71           H  
ATOM   2597  HG1 THR A 176     -35.689  22.626  -5.330  1.00  0.71           H  
ATOM   2598 1HG2 THR A 176     -36.692  26.032  -5.671  1.00  0.71           H  
ATOM   2599 2HG2 THR A 176     -35.177  26.528  -6.463  1.00  0.71           H  
ATOM   2600 3HG2 THR A 176     -36.332  25.483  -7.324  1.00  0.71           H  
ATOM   2601  N   VAL A 177     -32.253  25.526  -6.101  1.00  0.71           N  
ATOM   2602  CA  VAL A 177     -31.352  26.670  -6.208  1.00  0.71           C  
ATOM   2603  C   VAL A 177     -30.303  26.493  -7.305  1.00  0.71           C  
ATOM   2604  O   VAL A 177     -30.021  27.423  -8.068  1.00  0.71           O  
ATOM   2605  CB  VAL A 177     -30.628  26.889  -4.877  1.00  0.71           C  
ATOM   2606  CG1 VAL A 177     -29.578  27.977  -5.020  1.00  0.71           C  
ATOM   2607  CG2 VAL A 177     -31.642  27.233  -3.796  1.00  0.71           C  
ATOM   2608  H   VAL A 177     -32.152  24.892  -5.318  1.00  0.71           H  
ATOM   2609  HA  VAL A 177     -31.948  27.553  -6.436  1.00  0.71           H  
ATOM   2610  HB  VAL A 177     -30.115  25.975  -4.612  1.00  0.71           H  
ATOM   2611 1HG1 VAL A 177     -29.056  28.102  -4.071  1.00  0.71           H  
ATOM   2612 2HG1 VAL A 177     -28.863  27.690  -5.789  1.00  0.71           H  
ATOM   2613 3HG1 VAL A 177     -30.057  28.913  -5.298  1.00  0.71           H  
ATOM   2614 1HG2 VAL A 177     -31.123  27.363  -2.845  1.00  0.71           H  
ATOM   2615 2HG2 VAL A 177     -32.160  28.154  -4.061  1.00  0.71           H  
ATOM   2616 3HG2 VAL A 177     -32.362  26.420  -3.708  1.00  0.71           H  
ATOM   2617  N   ALA A 178     -29.709  25.306  -7.369  1.00  0.70           N  
ATOM   2618  CA  ALA A 178     -28.673  24.999  -8.350  1.00  0.70           C  
ATOM   2619  C   ALA A 178     -28.868  23.591  -8.926  1.00  0.70           C  
ATOM   2620  O   ALA A 178     -28.088  22.690  -8.621  1.00  0.70           O  
ATOM   2621  CB  ALA A 178     -27.303  25.109  -7.694  1.00  0.70           C  
ATOM   2622  H   ALA A 178     -29.987  24.577  -6.701  1.00  0.70           H  
ATOM   2623  HA  ALA A 178     -28.733  25.722  -9.160  1.00  0.70           H  
ATOM   2624 1HB  ALA A 178     -26.519  24.897  -8.428  1.00  0.70           H  
ATOM   2625 2HB  ALA A 178     -27.165  26.115  -7.299  1.00  0.70           H  
ATOM   2626 3HB  ALA A 178     -27.238  24.385  -6.874  1.00  0.70           H  
ATOM   2627  N   PRO A 179     -29.867  23.375  -9.800  1.00  0.69           N  
ATOM   2628  CA  PRO A 179     -30.269  22.074 -10.290  1.00  0.69           C  
ATOM   2629  C   PRO A 179     -29.126  21.335 -10.939  1.00  0.69           C  
ATOM   2630  O   PRO A 179     -28.326  21.913 -11.687  1.00  0.69           O  
ATOM   2631  CB  PRO A 179     -31.361  22.413 -11.308  1.00  0.69           C  
ATOM   2632  CG  PRO A 179     -31.896  23.751 -10.861  1.00  0.69           C  
ATOM   2633  CD  PRO A 179     -30.684  24.491 -10.335  1.00  0.69           C  
ATOM   2634  HA  PRO A 179     -30.679  21.481  -9.460  1.00  0.69           H  
ATOM   2635 1HB  PRO A 179     -30.932  22.441 -12.315  1.00  0.69           H  
ATOM   2636 2HB  PRO A 179     -32.128  21.630 -11.308  1.00  0.69           H  
ATOM   2637 1HG  PRO A 179     -32.400  24.269 -11.686  1.00  0.69           H  
ATOM   2638 2HG  PRO A 179     -32.652  23.608 -10.068  1.00  0.69           H  
ATOM   2639 1HD  PRO A 179     -30.153  25.019 -11.131  1.00  0.69           H  
ATOM   2640 2HD  PRO A 179     -31.043  25.158  -9.566  1.00  0.69           H  
ATOM   2641  N   VAL A 180     -29.124  20.025 -10.747  1.00  0.67           N  
ATOM   2642  CA  VAL A 180     -28.102  19.169 -11.308  1.00  0.67           C  
ATOM   2643  C   VAL A 180     -28.016  19.275 -12.806  1.00  0.67           C  
ATOM   2644  O   VAL A 180     -26.928  19.347 -13.378  1.00  0.67           O  
ATOM   2645  CB  VAL A 180     -28.386  17.711 -10.944  1.00  0.67           C  
ATOM   2646  CG1 VAL A 180     -27.469  16.829 -11.777  1.00  0.67           C  
ATOM   2647  CG2 VAL A 180     -28.141  17.510  -9.454  1.00  0.67           C  
ATOM   2648  H   VAL A 180     -29.828  19.617 -10.148  1.00  0.67           H  
ATOM   2649  HA  VAL A 180     -27.152  19.466 -10.879  1.00  0.67           H  
ATOM   2650  HB  VAL A 180     -29.416  17.456 -11.191  1.00  0.67           H  
ATOM   2651 1HG1 VAL A 180     -27.668  15.793 -11.553  1.00  0.67           H  
ATOM   2652 2HG1 VAL A 180     -27.665  16.997 -12.834  1.00  0.67           H  
ATOM   2653 3HG1 VAL A 180     -26.434  17.052 -11.573  1.00  0.67           H  
ATOM   2654 1HG2 VAL A 180     -28.330  16.475  -9.191  1.00  0.67           H  
ATOM   2655 2HG2 VAL A 180     -27.111  17.760  -9.228  1.00  0.67           H  
ATOM   2656 3HG2 VAL A 180     -28.811  18.156  -8.883  1.00  0.67           H  
ATOM   2657  N   ALA A 181     -29.168  19.312 -13.441  1.00  0.65           N  
ATOM   2658  CA  ALA A 181     -29.268  19.409 -14.882  1.00  0.65           C  
ATOM   2659  C   ALA A 181     -28.650  20.688 -15.447  1.00  0.65           C  
ATOM   2660  O   ALA A 181     -28.356  20.750 -16.641  1.00  0.65           O  
ATOM   2661  CB  ALA A 181     -30.718  19.338 -15.281  1.00  0.65           C  
ATOM   2662  H   ALA A 181     -30.017  19.262 -12.897  1.00  0.65           H  
ATOM   2663  HA  ALA A 181     -28.731  18.561 -15.310  1.00  0.65           H  
ATOM   2664 1HB  ALA A 181     -30.796  19.373 -16.367  1.00  0.65           H  
ATOM   2665 2HB  ALA A 181     -31.152  18.409 -14.913  1.00  0.65           H  
ATOM   2666 3HB  ALA A 181     -31.250  20.188 -14.852  1.00  0.65           H  
ATOM   2667  N   LEU A 182     -28.528  21.735 -14.627  1.00  0.64           N  
ATOM   2668  CA  LEU A 182     -27.997  22.991 -15.113  1.00  0.64           C  
ATOM   2669  C   LEU A 182     -26.558  23.231 -14.685  1.00  0.64           C  
ATOM   2670  O   LEU A 182     -25.802  23.862 -15.422  1.00  0.64           O  
ATOM   2671  CB  LEU A 182     -28.859  24.141 -14.623  1.00  0.64           C  
ATOM   2672  CG  LEU A 182     -30.315  24.077 -15.063  1.00  0.64           C  
ATOM   2673  CD1 LEU A 182     -31.059  25.251 -14.473  1.00  0.64           C  
ATOM   2674  CD2 LEU A 182     -30.385  24.062 -16.575  1.00  0.64           C  
ATOM   2675  H   LEU A 182     -28.748  21.655 -13.640  1.00  0.64           H  
ATOM   2676  HA  LEU A 182     -28.026  22.977 -16.200  1.00  0.64           H  
ATOM   2677 1HB  LEU A 182     -28.844  24.134 -13.533  1.00  0.64           H  
ATOM   2678 2HB  LEU A 182     -28.431  25.079 -14.970  1.00  0.64           H  
ATOM   2679  HG  LEU A 182     -30.770  23.166 -14.678  1.00  0.64           H  
ATOM   2680 1HD1 LEU A 182     -32.107  25.205 -14.769  1.00  0.64           H  
ATOM   2681 2HD1 LEU A 182     -30.986  25.219 -13.397  1.00  0.64           H  
ATOM   2682 3HD1 LEU A 182     -30.619  26.178 -14.837  1.00  0.64           H  
ATOM   2683 1HD2 LEU A 182     -31.426  24.008 -16.891  1.00  0.64           H  
ATOM   2684 2HD2 LEU A 182     -29.933  24.972 -16.968  1.00  0.64           H  
ATOM   2685 3HD2 LEU A 182     -29.844  23.194 -16.957  1.00  0.64           H  
ATOM   2686  N   HIS A 183     -26.176  22.753 -13.497  1.00  0.63           N  
ATOM   2687  CA  HIS A 183     -24.829  23.028 -13.011  1.00  0.63           C  
ATOM   2688  C   HIS A 183     -23.965  21.795 -12.720  1.00  0.63           C  
ATOM   2689  O   HIS A 183     -22.905  21.627 -13.333  1.00  0.63           O  
ATOM   2690  CB  HIS A 183     -24.924  23.866 -11.729  1.00  0.63           C  
ATOM   2691  CG  HIS A 183     -25.537  25.231 -11.927  1.00  0.63           C  
ATOM   2692  ND1 HIS A 183     -24.807  26.340 -12.355  1.00  0.63           N  
ATOM   2693  CD2 HIS A 183     -26.813  25.653 -11.783  1.00  0.63           C  
ATOM   2694  CE1 HIS A 183     -25.620  27.373 -12.469  1.00  0.63           C  
ATOM   2695  NE2 HIS A 183     -26.843  26.985 -12.125  1.00  0.63           N  
ATOM   2696  H   HIS A 183     -26.841  22.242 -12.919  1.00  0.63           H  
ATOM   2697  HA  HIS A 183     -24.298  23.615 -13.753  1.00  0.63           H  
ATOM   2698 1HB  HIS A 183     -25.514  23.331 -10.974  1.00  0.63           H  
ATOM   2699 2HB  HIS A 183     -23.925  24.000 -11.329  1.00  0.63           H  
ATOM   2700  HD2 HIS A 183     -27.657  25.042 -11.464  1.00  0.63           H  
ATOM   2701  HE1 HIS A 183     -25.330  28.378 -12.788  1.00  0.63           H  
ATOM   2702  HE2 HIS A 183     -27.667  27.573 -12.116  1.00  0.63           H  
ATOM   2703  N   ALA A 184     -24.407  20.912 -11.816  1.00  0.62           N  
ATOM   2704  CA  ALA A 184     -23.558  19.789 -11.402  1.00  0.62           C  
ATOM   2705  C   ALA A 184     -23.239  18.793 -12.509  1.00  0.62           C  
ATOM   2706  O   ALA A 184     -22.088  18.358 -12.641  1.00  0.62           O  
ATOM   2707  CB  ALA A 184     -24.205  19.047 -10.261  1.00  0.62           C  
ATOM   2708  H   ALA A 184     -25.306  21.054 -11.376  1.00  0.62           H  
ATOM   2709  HA  ALA A 184     -22.617  20.210 -11.058  1.00  0.62           H  
ATOM   2710 1HB  ALA A 184     -23.536  18.282  -9.933  1.00  0.62           H  
ATOM   2711 2HB  ALA A 184     -24.414  19.720  -9.450  1.00  0.62           H  
ATOM   2712 3HB  ALA A 184     -25.116  18.607 -10.594  1.00  0.62           H  
ATOM   2713  N   GLU A 185     -24.234  18.436 -13.319  1.00  0.62           N  
ATOM   2714  CA  GLU A 185     -23.956  17.469 -14.362  1.00  0.62           C  
ATOM   2715  C   GLU A 185     -23.120  18.092 -15.472  1.00  0.62           C  
ATOM   2716  O   GLU A 185     -22.069  17.540 -15.784  1.00  0.62           O  
ATOM   2717  CB  GLU A 185     -25.210  16.742 -14.877  1.00  0.62           C  
ATOM   2718  CG  GLU A 185     -24.919  15.766 -16.019  1.00  0.62           C  
ATOM   2719  CD  GLU A 185     -26.128  14.987 -16.498  1.00  0.62           C  
ATOM   2720  OE1 GLU A 185     -27.189  15.156 -15.948  1.00  0.62           O  
ATOM   2721  OE2 GLU A 185     -25.980  14.220 -17.420  1.00  0.62           O  
ATOM   2722  H   GLU A 185     -25.172  18.817 -13.204  1.00  0.62           H  
ATOM   2723  HA  GLU A 185     -23.346  16.682 -13.918  1.00  0.62           H  
ATOM   2724 1HB  GLU A 185     -25.585  16.124 -14.062  1.00  0.62           H  
ATOM   2725 2HB  GLU A 185     -26.012  17.397 -15.133  1.00  0.62           H  
ATOM   2726 1HG  GLU A 185     -24.518  16.336 -16.860  1.00  0.62           H  
ATOM   2727 2HG  GLU A 185     -24.146  15.069 -15.694  1.00  0.62           H  
ATOM   2728  N   PRO A 186     -23.508  19.216 -16.117  1.00  0.62           N  
ATOM   2729  CA  PRO A 186     -22.688  19.855 -17.118  1.00  0.62           C  
ATOM   2730  C   PRO A 186     -21.262  20.071 -16.626  1.00  0.62           C  
ATOM   2731  O   PRO A 186     -20.315  19.838 -17.387  1.00  0.62           O  
ATOM   2732  CB  PRO A 186     -23.410  21.180 -17.339  1.00  0.62           C  
ATOM   2733  CG  PRO A 186     -24.850  20.849 -17.070  1.00  0.62           C  
ATOM   2734  CD  PRO A 186     -24.812  19.893 -15.900  1.00  0.62           C  
ATOM   2735  HA  PRO A 186     -22.708  19.251 -18.034  1.00  0.62           H  
ATOM   2736 1HB  PRO A 186     -23.017  21.934 -16.646  1.00  0.62           H  
ATOM   2737 2HB  PRO A 186     -23.229  21.549 -18.357  1.00  0.62           H  
ATOM   2738 1HG  PRO A 186     -25.418  21.757 -16.855  1.00  0.62           H  
ATOM   2739 2HG  PRO A 186     -25.314  20.396 -17.954  1.00  0.62           H  
ATOM   2740 1HD  PRO A 186     -24.837  20.445 -14.970  1.00  0.62           H  
ATOM   2741 2HD  PRO A 186     -25.654  19.244 -16.014  1.00  0.62           H  
ATOM   2742  N   SER A 187     -21.082  20.398 -15.327  1.00  0.61           N  
ATOM   2743  CA  SER A 187     -19.731  20.608 -14.837  1.00  0.61           C  
ATOM   2744  C   SER A 187     -18.932  19.329 -14.970  1.00  0.61           C  
ATOM   2745  O   SER A 187     -17.863  19.314 -15.593  1.00  0.61           O  
ATOM   2746  CB  SER A 187     -19.764  21.024 -13.373  1.00  0.61           C  
ATOM   2747  OG  SER A 187     -20.385  22.262 -13.203  1.00  0.61           O  
ATOM   2748  H   SER A 187     -21.863  20.582 -14.692  1.00  0.61           H  
ATOM   2749  HA  SER A 187     -19.260  21.373 -15.441  1.00  0.61           H  
ATOM   2750 1HB  SER A 187     -20.305  20.277 -12.801  1.00  0.61           H  
ATOM   2751 2HB  SER A 187     -18.749  21.065 -12.988  1.00  0.61           H  
ATOM   2752  HG  SER A 187     -21.316  22.127 -13.466  1.00  0.61           H  
ATOM   2753  N   TYR A 188     -19.525  18.227 -14.505  1.00  0.61           N  
ATOM   2754  CA  TYR A 188     -18.922  16.909 -14.578  1.00  0.61           C  
ATOM   2755  C   TYR A 188     -18.569  16.540 -16.004  1.00  0.61           C  
ATOM   2756  O   TYR A 188     -17.455  16.076 -16.293  1.00  0.61           O  
ATOM   2757  CB  TYR A 188     -19.868  15.875 -13.948  1.00  0.61           C  
ATOM   2758  CG  TYR A 188     -19.414  14.444 -14.072  1.00  0.61           C  
ATOM   2759  CD1 TYR A 188     -18.406  13.946 -13.258  1.00  0.61           C  
ATOM   2760  CD2 TYR A 188     -20.043  13.607 -14.985  1.00  0.61           C  
ATOM   2761  CE1 TYR A 188     -18.034  12.625 -13.374  1.00  0.61           C  
ATOM   2762  CE2 TYR A 188     -19.658  12.286 -15.091  1.00  0.61           C  
ATOM   2763  CZ  TYR A 188     -18.655  11.797 -14.287  1.00  0.61           C  
ATOM   2764  OH  TYR A 188     -18.263  10.483 -14.393  1.00  0.61           O  
ATOM   2765  H   TYR A 188     -20.430  18.311 -14.035  1.00  0.61           H  
ATOM   2766  HA  TYR A 188     -17.994  16.920 -14.013  1.00  0.61           H  
ATOM   2767 1HB  TYR A 188     -20.003  16.100 -12.886  1.00  0.61           H  
ATOM   2768 2HB  TYR A 188     -20.845  15.949 -14.404  1.00  0.61           H  
ATOM   2769  HD1 TYR A 188     -17.912  14.594 -12.529  1.00  0.61           H  
ATOM   2770  HD2 TYR A 188     -20.842  13.998 -15.617  1.00  0.61           H  
ATOM   2771  HE1 TYR A 188     -17.254  12.238 -12.749  1.00  0.61           H  
ATOM   2772  HE2 TYR A 188     -20.151  11.630 -15.810  1.00  0.61           H  
ATOM   2773  HH  TYR A 188     -18.670  10.089 -15.168  1.00  0.61           H  
ATOM   2774  N   THR A 189     -19.515  16.724 -16.913  1.00  0.62           N  
ATOM   2775  CA  THR A 189     -19.297  16.309 -18.286  1.00  0.62           C  
ATOM   2776  C   THR A 189     -18.229  17.148 -18.994  1.00  0.62           C  
ATOM   2777  O   THR A 189     -17.585  16.658 -19.925  1.00  0.62           O  
ATOM   2778  CB  THR A 189     -20.608  16.359 -19.087  1.00  0.62           C  
ATOM   2779  OG1 THR A 189     -21.096  17.704 -19.147  1.00  0.62           O  
ATOM   2780  CG2 THR A 189     -21.653  15.465 -18.413  1.00  0.62           C  
ATOM   2781  H   THR A 189     -20.409  17.131 -16.627  1.00  0.62           H  
ATOM   2782  HA  THR A 189     -18.957  15.276 -18.274  1.00  0.62           H  
ATOM   2783  HB  THR A 189     -20.435  16.003 -20.101  1.00  0.62           H  
ATOM   2784  HG1 THR A 189     -20.819  18.201 -18.353  1.00  0.62           H  
ATOM   2785 1HG2 THR A 189     -22.585  15.497 -18.977  1.00  0.62           H  
ATOM   2786 2HG2 THR A 189     -21.285  14.440 -18.377  1.00  0.62           H  
ATOM   2787 3HG2 THR A 189     -21.834  15.806 -17.410  1.00  0.62           H  
ATOM   2788  N   SER A 190     -17.996  18.386 -18.538  1.00  0.64           N  
ATOM   2789  CA  SER A 190     -16.998  19.243 -19.164  1.00  0.64           C  
ATOM   2790  C   SER A 190     -15.555  18.919 -18.733  1.00  0.64           C  
ATOM   2791  O   SER A 190     -14.604  19.447 -19.314  1.00  0.64           O  
ATOM   2792  CB  SER A 190     -17.288  20.699 -18.882  1.00  0.64           C  
ATOM   2793  OG  SER A 190     -16.954  21.065 -17.573  1.00  0.64           O  
ATOM   2794  H   SER A 190     -18.567  18.762 -17.776  1.00  0.64           H  
ATOM   2795  HA  SER A 190     -17.064  19.088 -20.243  1.00  0.64           H  
ATOM   2796 1HB  SER A 190     -16.741  21.320 -19.586  1.00  0.64           H  
ATOM   2797 2HB  SER A 190     -18.352  20.885 -19.043  1.00  0.64           H  
ATOM   2798  HG  SER A 190     -17.321  20.353 -16.962  1.00  0.64           H  
ATOM   2799  N   ILE A 191     -15.383  18.086 -17.699  1.00  0.66           N  
ATOM   2800  CA  ILE A 191     -14.050  17.742 -17.205  1.00  0.66           C  
ATOM   2801  C   ILE A 191     -13.487  16.600 -18.081  1.00  0.66           C  
ATOM   2802  O   ILE A 191     -14.195  15.619 -18.318  1.00  0.66           O  
ATOM   2803  CB  ILE A 191     -14.086  17.404 -15.695  1.00  0.66           C  
ATOM   2804  CG1 ILE A 191     -14.515  18.691 -14.936  1.00  0.66           C  
ATOM   2805  CG2 ILE A 191     -12.717  16.892 -15.187  1.00  0.66           C  
ATOM   2806  CD1 ILE A 191     -14.831  18.502 -13.477  1.00  0.66           C  
ATOM   2807  H   ILE A 191     -16.194  17.656 -17.254  1.00  0.66           H  
ATOM   2808  HA  ILE A 191     -13.445  18.632 -17.280  1.00  0.66           H  
ATOM   2809  HB  ILE A 191     -14.849  16.647 -15.521  1.00  0.66           H  
ATOM   2810 1HG1 ILE A 191     -13.712  19.423 -15.024  1.00  0.66           H  
ATOM   2811 2HG1 ILE A 191     -15.398  19.093 -15.425  1.00  0.66           H  
ATOM   2812 1HG2 ILE A 191     -12.780  16.663 -14.121  1.00  0.66           H  
ATOM   2813 2HG2 ILE A 191     -12.443  15.990 -15.735  1.00  0.66           H  
ATOM   2814 3HG2 ILE A 191     -11.956  17.655 -15.338  1.00  0.66           H  
ATOM   2815 1HD1 ILE A 191     -15.125  19.460 -13.046  1.00  0.66           H  
ATOM   2816 2HD1 ILE A 191     -15.650  17.789 -13.368  1.00  0.66           H  
ATOM   2817 3HD1 ILE A 191     -13.950  18.127 -12.964  1.00  0.66           H  
ATOM   2818  N   PRO A 192     -12.247  16.673 -18.603  1.00  0.68           N  
ATOM   2819  CA  PRO A 192     -11.657  15.685 -19.496  1.00  0.68           C  
ATOM   2820  C   PRO A 192     -11.661  14.280 -18.924  1.00  0.68           C  
ATOM   2821  O   PRO A 192     -11.496  14.076 -17.723  1.00  0.68           O  
ATOM   2822  CB  PRO A 192     -10.216  16.185 -19.649  1.00  0.68           C  
ATOM   2823  CG  PRO A 192     -10.295  17.649 -19.392  1.00  0.68           C  
ATOM   2824  CD  PRO A 192     -11.340  17.811 -18.323  1.00  0.68           C  
ATOM   2825  HA  PRO A 192     -12.187  15.711 -20.461  1.00  0.68           H  
ATOM   2826 1HB  PRO A 192      -9.561  15.671 -18.926  1.00  0.68           H  
ATOM   2827 2HB  PRO A 192      -9.835  15.948 -20.652  1.00  0.68           H  
ATOM   2828 1HG  PRO A 192      -9.312  18.044 -19.078  1.00  0.68           H  
ATOM   2829 2HG  PRO A 192     -10.561  18.170 -20.320  1.00  0.68           H  
ATOM   2830 1HD  PRO A 192     -10.879  17.739 -17.333  1.00  0.68           H  
ATOM   2831 2HD  PRO A 192     -11.804  18.765 -18.496  1.00  0.68           H  
ATOM   2832  N   THR A 193     -11.774  13.294 -19.813  1.00  0.70           N  
ATOM   2833  CA  THR A 193     -11.796  11.879 -19.433  1.00  0.70           C  
ATOM   2834  C   THR A 193     -10.425  11.385 -18.969  1.00  0.70           C  
ATOM   2835  O   THR A 193     -10.286  10.276 -18.454  1.00  0.70           O  
ATOM   2836  CB  THR A 193     -12.302  11.022 -20.605  1.00  0.70           C  
ATOM   2837  OG1 THR A 193     -11.438  11.195 -21.738  1.00  0.70           O  
ATOM   2838  CG2 THR A 193     -13.714  11.442 -20.974  1.00  0.70           C  
ATOM   2839  H   THR A 193     -11.888  13.530 -20.789  1.00  0.70           H  
ATOM   2840  HA  THR A 193     -12.491  11.760 -18.601  1.00  0.70           H  
ATOM   2841  HB  THR A 193     -12.302   9.972 -20.315  1.00  0.70           H  
ATOM   2842  HG1 THR A 193     -10.586  10.785 -21.556  1.00  0.70           H  
ATOM   2843 1HG2 THR A 193     -14.071  10.831 -21.803  1.00  0.70           H  
ATOM   2844 2HG2 THR A 193     -14.367  11.305 -20.112  1.00  0.70           H  
ATOM   2845 3HG2 THR A 193     -13.715  12.490 -21.267  1.00  0.70           H  
ATOM   2846  N   SER A 194      -9.409  12.221 -19.166  1.00  0.71           N  
ATOM   2847  CA  SER A 194      -8.057  11.945 -18.707  1.00  0.71           C  
ATOM   2848  C   SER A 194      -7.896  12.267 -17.214  1.00  0.71           C  
ATOM   2849  O   SER A 194      -6.886  11.903 -16.605  1.00  0.71           O  
ATOM   2850  CB  SER A 194      -7.057  12.752 -19.507  1.00  0.71           C  
ATOM   2851  OG  SER A 194      -7.202  14.122 -19.253  1.00  0.71           O  
ATOM   2852  H   SER A 194      -9.602  13.098 -19.621  1.00  0.71           H  
ATOM   2853  HA  SER A 194      -7.850  10.884 -18.853  1.00  0.71           H  
ATOM   2854 1HB  SER A 194      -6.050  12.437 -19.236  1.00  0.71           H  
ATOM   2855 2HB  SER A 194      -7.188  12.557 -20.570  1.00  0.71           H  
ATOM   2856  HG  SER A 194      -7.352  14.198 -18.297  1.00  0.71           H  
ATOM   2857  N   THR A 195      -8.891  12.946 -16.630  1.00  0.70           N  
ATOM   2858  CA  THR A 195      -8.865  13.334 -15.230  1.00  0.70           C  
ATOM   2859  C   THR A 195      -9.769  12.399 -14.446  1.00  0.70           C  
ATOM   2860  O   THR A 195     -10.923  12.174 -14.810  1.00  0.70           O  
ATOM   2861  CB  THR A 195      -9.327  14.799 -15.074  1.00  0.70           C  
ATOM   2862  OG1 THR A 195      -8.429  15.643 -15.806  1.00  0.70           O  
ATOM   2863  CG2 THR A 195      -9.351  15.227 -13.634  1.00  0.70           C  
ATOM   2864  H   THR A 195      -9.715  13.215 -17.167  1.00  0.70           H  
ATOM   2865  HA  THR A 195      -7.850  13.237 -14.845  1.00  0.70           H  
ATOM   2866  HB  THR A 195     -10.324  14.904 -15.492  1.00  0.70           H  
ATOM   2867  HG1 THR A 195      -8.677  16.583 -15.673  1.00  0.70           H  
ATOM   2868 1HG2 THR A 195      -9.674  16.267 -13.573  1.00  0.70           H  
ATOM   2869 2HG2 THR A 195     -10.043  14.603 -13.082  1.00  0.70           H  
ATOM   2870 3HG2 THR A 195      -8.355  15.129 -13.212  1.00  0.70           H  
ATOM   2871  N   ARG A 196      -9.267  11.816 -13.370  1.00  0.69           N  
ATOM   2872  CA  ARG A 196     -10.164  10.939 -12.640  1.00  0.69           C  
ATOM   2873  C   ARG A 196     -11.329  11.756 -12.142  1.00  0.69           C  
ATOM   2874  O   ARG A 196     -11.125  12.794 -11.511  1.00  0.69           O  
ATOM   2875  CB  ARG A 196      -9.465  10.241 -11.497  1.00  0.69           C  
ATOM   2876  CG  ARG A 196      -8.354   9.336 -11.951  1.00  0.69           C  
ATOM   2877  CD  ARG A 196      -8.905   8.101 -12.552  1.00  0.69           C  
ATOM   2878  NE  ARG A 196      -9.433   8.323 -13.905  1.00  0.69           N  
ATOM   2879  CZ  ARG A 196      -8.672   8.360 -15.027  1.00  0.69           C  
ATOM   2880  NH1 ARG A 196      -7.365   8.186 -14.950  1.00  0.69           N  
ATOM   2881  NH2 ARG A 196      -9.234   8.568 -16.203  1.00  0.69           N  
ATOM   2882  H   ARG A 196      -8.313  11.983 -13.078  1.00  0.69           H  
ATOM   2883  HA  ARG A 196     -10.531  10.176 -13.318  1.00  0.69           H  
ATOM   2884 1HB  ARG A 196      -9.042  10.974 -10.820  1.00  0.69           H  
ATOM   2885 2HB  ARG A 196     -10.184   9.645 -10.934  1.00  0.69           H  
ATOM   2886 1HG  ARG A 196      -7.756   9.848 -12.706  1.00  0.69           H  
ATOM   2887 2HG  ARG A 196      -7.723   9.063 -11.114  1.00  0.69           H  
ATOM   2888 1HD  ARG A 196      -8.128   7.341 -12.609  1.00  0.69           H  
ATOM   2889 2HD  ARG A 196      -9.720   7.745 -11.929  1.00  0.69           H  
ATOM   2890  HE  ARG A 196     -10.450   8.476 -14.014  1.00  0.69           H  
ATOM   2891 1HH1 ARG A 196      -6.926   8.027 -14.055  1.00  0.69           H  
ATOM   2892 2HH1 ARG A 196      -6.804   8.220 -15.790  1.00  0.69           H  
ATOM   2893 1HH2 ARG A 196     -10.233   8.703 -16.271  1.00  0.69           H  
ATOM   2894 2HH2 ARG A 196      -8.670   8.589 -17.037  1.00  0.69           H  
ATOM   2895  N   LYS A 197     -12.535  11.281 -12.366  1.00  0.67           N  
ATOM   2896  CA  LYS A 197     -13.664  12.039 -11.900  1.00  0.67           C  
ATOM   2897  C   LYS A 197     -14.807  11.172 -11.445  1.00  0.67           C  
ATOM   2898  O   LYS A 197     -14.942   9.995 -11.819  1.00  0.67           O  
ATOM   2899  CB  LYS A 197     -14.120  13.047 -12.966  1.00  0.67           C  
ATOM   2900  CG  LYS A 197     -14.602  12.456 -14.269  1.00  0.67           C  
ATOM   2901  CD  LYS A 197     -15.006  13.550 -15.261  1.00  0.67           C  
ATOM   2902  CE  LYS A 197     -15.688  12.970 -16.492  1.00  0.67           C  
ATOM   2903  NZ  LYS A 197     -16.114  14.024 -17.424  1.00  0.67           N  
ATOM   2904  H   LYS A 197     -12.661  10.434 -12.905  1.00  0.67           H  
ATOM   2905  HA  LYS A 197     -13.341  12.608 -11.036  1.00  0.67           H  
ATOM   2906 1HB  LYS A 197     -14.925  13.662 -12.558  1.00  0.67           H  
ATOM   2907 2HB  LYS A 197     -13.290  13.718 -13.202  1.00  0.67           H  
ATOM   2908 1HG  LYS A 197     -13.778  11.897 -14.707  1.00  0.67           H  
ATOM   2909 2HG  LYS A 197     -15.425  11.780 -14.097  1.00  0.67           H  
ATOM   2910 1HD  LYS A 197     -15.678  14.267 -14.786  1.00  0.67           H  
ATOM   2911 2HD  LYS A 197     -14.113  14.084 -15.596  1.00  0.67           H  
ATOM   2912 1HE  LYS A 197     -15.010  12.295 -17.006  1.00  0.67           H  
ATOM   2913 2HE  LYS A 197     -16.563  12.418 -16.172  1.00  0.67           H  
ATOM   2914 1HZ  LYS A 197     -16.578  13.633 -18.217  1.00  0.67           H  
ATOM   2915 2HZ  LYS A 197     -16.745  14.670 -16.939  1.00  0.67           H  
ATOM   2916 3HZ  LYS A 197     -15.320  14.552 -17.751  1.00  0.67           H  
ATOM   2917  N   ALA A 198     -15.650  11.779 -10.635  1.00  0.65           N  
ATOM   2918  CA  ALA A 198     -16.848  11.122 -10.171  1.00  0.65           C  
ATOM   2919  C   ALA A 198     -17.963  12.119  -9.953  1.00  0.65           C  
ATOM   2920  O   ALA A 198     -17.726  13.300  -9.685  1.00  0.65           O  
ATOM   2921  CB  ALA A 198     -16.560  10.363  -8.891  1.00  0.65           C  
ATOM   2922  H   ALA A 198     -15.428  12.729 -10.331  1.00  0.65           H  
ATOM   2923  HA  ALA A 198     -17.179  10.432 -10.935  1.00  0.65           H  
ATOM   2924 1HB  ALA A 198     -17.468   9.863  -8.559  1.00  0.65           H  
ATOM   2925 2HB  ALA A 198     -15.791   9.624  -9.076  1.00  0.65           H  
ATOM   2926 3HB  ALA A 198     -16.222  11.052  -8.146  1.00  0.65           H  
ATOM   2927  N   TYR A 199     -19.175  11.615 -10.073  1.00  0.65           N  
ATOM   2928  CA  TYR A 199     -20.381  12.375  -9.833  1.00  0.65           C  
ATOM   2929  C   TYR A 199     -21.358  11.586  -9.007  1.00  0.65           C  
ATOM   2930  O   TYR A 199     -21.648  10.433  -9.307  1.00  0.65           O  
ATOM   2931  CB  TYR A 199     -21.046  12.830 -11.123  1.00  0.65           C  
ATOM   2932  CG  TYR A 199     -22.366  13.458 -10.852  1.00  0.65           C  
ATOM   2933  CD1 TYR A 199     -22.418  14.704 -10.270  1.00  0.65           C  
ATOM   2934  CD2 TYR A 199     -23.537  12.778 -11.156  1.00  0.65           C  
ATOM   2935  CE1 TYR A 199     -23.613  15.265  -9.965  1.00  0.65           C  
ATOM   2936  CE2 TYR A 199     -24.745  13.359 -10.857  1.00  0.65           C  
ATOM   2937  CZ  TYR A 199     -24.772  14.601 -10.253  1.00  0.65           C  
ATOM   2938  OH  TYR A 199     -25.952  15.177  -9.920  1.00  0.65           O  
ATOM   2939  H   TYR A 199     -19.255  10.637 -10.344  1.00  0.65           H  
ATOM   2940  HA  TYR A 199     -20.110  13.258  -9.274  1.00  0.65           H  
ATOM   2941 1HB  TYR A 199     -20.438  13.568 -11.581  1.00  0.65           H  
ATOM   2942 2HB  TYR A 199     -21.173  12.001 -11.810  1.00  0.65           H  
ATOM   2943  HD1 TYR A 199     -21.500  15.222 -10.031  1.00  0.65           H  
ATOM   2944  HD2 TYR A 199     -23.501  11.787 -11.616  1.00  0.65           H  
ATOM   2945  HE1 TYR A 199     -23.645  16.220  -9.485  1.00  0.65           H  
ATOM   2946  HE2 TYR A 199     -25.680  12.834 -11.080  1.00  0.65           H  
ATOM   2947  HH  TYR A 199     -26.713  14.565 -10.120  1.00  0.65           H  
ATOM   2948  N   LEU A 200     -21.852  12.221  -7.961  1.00  0.67           N  
ATOM   2949  CA  LEU A 200     -22.780  11.616  -7.020  1.00  0.67           C  
ATOM   2950  C   LEU A 200     -24.054  12.429  -6.870  1.00  0.67           C  
ATOM   2951  O   LEU A 200     -23.958  13.611  -6.579  1.00  0.67           O  
ATOM   2952  CB  LEU A 200     -22.075  11.589  -5.664  1.00  0.67           C  
ATOM   2953  CG  LEU A 200     -22.824  11.071  -4.511  1.00  0.67           C  
ATOM   2954  CD1 LEU A 200     -23.038   9.655  -4.696  1.00  0.67           C  
ATOM   2955  CD2 LEU A 200     -22.066  11.369  -3.250  1.00  0.67           C  
ATOM   2956  H   LEU A 200     -21.538  13.180  -7.803  1.00  0.67           H  
ATOM   2957  HA  LEU A 200     -23.047  10.620  -7.363  1.00  0.67           H  
ATOM   2958 1HB  LEU A 200     -21.163  11.009  -5.753  1.00  0.67           H  
ATOM   2959 2HB  LEU A 200     -21.802  12.600  -5.431  1.00  0.67           H  
ATOM   2960  HG  LEU A 200     -23.790  11.533  -4.476  1.00  0.67           H  
ATOM   2961 1HD1 LEU A 200     -23.590   9.287  -3.870  1.00  0.67           H  
ATOM   2962 2HD1 LEU A 200     -23.586   9.496  -5.622  1.00  0.67           H  
ATOM   2963 3HD1 LEU A 200     -22.085   9.153  -4.747  1.00  0.67           H  
ATOM   2964 1HD2 LEU A 200     -22.612  10.981  -2.391  1.00  0.67           H  
ATOM   2965 2HD2 LEU A 200     -21.104  10.907  -3.322  1.00  0.67           H  
ATOM   2966 3HD2 LEU A 200     -21.935  12.426  -3.133  1.00  0.67           H  
ATOM   2967  N   GLU A 201     -25.233  11.830  -7.057  1.00  0.69           N  
ATOM   2968  CA  GLU A 201     -26.478  12.584  -6.854  1.00  0.69           C  
ATOM   2969  C   GLU A 201     -27.328  11.952  -5.763  1.00  0.69           C  
ATOM   2970  O   GLU A 201     -27.754  10.793  -5.882  1.00  0.69           O  
ATOM   2971  CB  GLU A 201     -27.278  12.691  -8.145  1.00  0.69           C  
ATOM   2972  CG  GLU A 201     -28.545  13.534  -8.035  1.00  0.69           C  
ATOM   2973  CD  GLU A 201     -29.182  13.765  -9.369  1.00  0.69           C  
ATOM   2974  OE1 GLU A 201     -28.445  13.850 -10.329  1.00  0.69           O  
ATOM   2975  OE2 GLU A 201     -30.384  13.884  -9.440  1.00  0.69           O  
ATOM   2976  H   GLU A 201     -25.266  10.854  -7.351  1.00  0.69           H  
ATOM   2977  HA  GLU A 201     -26.226  13.594  -6.529  1.00  0.69           H  
ATOM   2978 1HB  GLU A 201     -26.673  13.071  -8.902  1.00  0.69           H  
ATOM   2979 2HB  GLU A 201     -27.582  11.692  -8.452  1.00  0.69           H  
ATOM   2980 1HG  GLU A 201     -29.258  13.035  -7.375  1.00  0.69           H  
ATOM   2981 2HG  GLU A 201     -28.286  14.491  -7.586  1.00  0.69           H  
ATOM   2982  N   LEU A 202     -27.551  12.714  -4.689  1.00  0.71           N  
ATOM   2983  CA  LEU A 202     -28.277  12.188  -3.531  1.00  0.71           C  
ATOM   2984  C   LEU A 202     -29.816  12.152  -3.652  1.00  0.71           C  
ATOM   2985  O   LEU A 202     -30.473  13.125  -4.049  1.00  0.71           O  
ATOM   2986  CB  LEU A 202     -27.873  12.970  -2.293  1.00  0.71           C  
ATOM   2987  CG  LEU A 202     -26.498  12.647  -1.742  1.00  0.71           C  
ATOM   2988  CD1 LEU A 202     -26.400  11.198  -1.391  1.00  0.71           C  
ATOM   2989  CD2 LEU A 202     -25.473  13.010  -2.766  1.00  0.71           C  
ATOM   2990  H   LEU A 202     -27.168  13.666  -4.662  1.00  0.71           H  
ATOM   2991  HA  LEU A 202     -27.945  11.163  -3.379  1.00  0.71           H  
ATOM   2992 1HB  LEU A 202     -27.900  14.034  -2.521  1.00  0.71           H  
ATOM   2993 2HB  LEU A 202     -28.589  12.750  -1.506  1.00  0.71           H  
ATOM   2994  HG  LEU A 202     -26.338  13.208  -0.841  1.00  0.71           H  
ATOM   2995 1HD1 LEU A 202     -25.413  11.000  -0.998  1.00  0.71           H  
ATOM   2996 2HD1 LEU A 202     -27.152  10.946  -0.642  1.00  0.71           H  
ATOM   2997 3HD1 LEU A 202     -26.567  10.604  -2.283  1.00  0.71           H  
ATOM   2998 1HD2 LEU A 202     -24.488  12.792  -2.381  1.00  0.71           H  
ATOM   2999 2HD2 LEU A 202     -25.642  12.440  -3.653  1.00  0.71           H  
ATOM   3000 3HD2 LEU A 202     -25.546  14.073  -2.999  1.00  0.71           H  
ATOM   3001  N   ASN A 203     -30.380  10.999  -3.301  1.00  0.72           N  
ATOM   3002  CA  ASN A 203     -31.821  10.731  -3.348  1.00  0.72           C  
ATOM   3003  C   ASN A 203     -32.605  11.419  -2.247  1.00  0.72           C  
ATOM   3004  O   ASN A 203     -32.269  11.293  -1.071  1.00  0.72           O  
ATOM   3005  CB  ASN A 203     -32.074   9.238  -3.270  1.00  0.72           C  
ATOM   3006  CG  ASN A 203     -33.537   8.865  -3.361  1.00  0.72           C  
ATOM   3007  OD1 ASN A 203     -34.244   8.921  -2.342  1.00  0.72           O  
ATOM   3008  ND2 ASN A 203     -34.013   8.485  -4.520  1.00  0.72           N  
ATOM   3009  H   ASN A 203     -29.771  10.266  -2.952  1.00  0.72           H  
ATOM   3010  HA  ASN A 203     -32.208  11.106  -4.300  1.00  0.72           H  
ATOM   3011 1HB  ASN A 203     -31.539   8.739  -4.076  1.00  0.72           H  
ATOM   3012 2HB  ASN A 203     -31.673   8.854  -2.333  1.00  0.72           H  
ATOM   3013 1HD2 ASN A 203     -34.975   8.239  -4.605  1.00  0.72           H  
ATOM   3014 2HD2 ASN A 203     -33.430   8.442  -5.353  1.00  0.72           H  
ATOM   3015  N   GLY A 204     -33.629  12.187  -2.621  1.00  0.73           N  
ATOM   3016  CA  GLY A 204     -34.476  12.853  -1.633  1.00  0.73           C  
ATOM   3017  C   GLY A 204     -33.821  14.098  -1.047  1.00  0.73           C  
ATOM   3018  O   GLY A 204     -34.324  14.688  -0.090  1.00  0.73           O  
ATOM   3019  H   GLY A 204     -33.869  12.278  -3.614  1.00  0.73           H  
ATOM   3020 1HA  GLY A 204     -35.417  13.128  -2.109  1.00  0.73           H  
ATOM   3021 2HA  GLY A 204     -34.714  12.152  -0.835  1.00  0.73           H  
ATOM   3022  N   ALA A 205     -32.683  14.461  -1.606  1.00  0.74           N  
ATOM   3023  CA  ALA A 205     -31.864  15.566  -1.171  1.00  0.74           C  
ATOM   3024  C   ALA A 205     -32.378  16.904  -1.650  1.00  0.74           C  
ATOM   3025  O   ALA A 205     -33.448  17.014  -2.242  1.00  0.74           O  
ATOM   3026  CB  ALA A 205     -30.467  15.342  -1.663  1.00  0.74           C  
ATOM   3027  H   ALA A 205     -32.324  13.921  -2.395  1.00  0.74           H  
ATOM   3028  HA  ALA A 205     -31.865  15.583  -0.083  1.00  0.74           H  
ATOM   3029 1HB  ALA A 205     -29.816  16.120  -1.347  1.00  0.74           H  
ATOM   3030 2HB  ALA A 205     -30.125  14.402  -1.274  1.00  0.74           H  
ATOM   3031 3HB  ALA A 205     -30.483  15.308  -2.745  1.00  0.74           H  
ATOM   3032  N   SER A 206     -31.645  17.940  -1.271  1.00  0.75           N  
ATOM   3033  CA  SER A 206     -31.887  19.304  -1.698  1.00  0.75           C  
ATOM   3034  C   SER A 206     -30.562  20.069  -1.705  1.00  0.75           C  
ATOM   3035  O   SER A 206     -29.501  19.495  -1.456  1.00  0.75           O  
ATOM   3036  CB  SER A 206     -32.901  20.004  -0.822  1.00  0.75           C  
ATOM   3037  OG  SER A 206     -33.291  21.210  -1.426  1.00  0.75           O  
ATOM   3038  H   SER A 206     -30.834  17.757  -0.711  1.00  0.75           H  
ATOM   3039  HA  SER A 206     -32.276  19.281  -2.721  1.00  0.75           H  
ATOM   3040 1HB  SER A 206     -33.772  19.362  -0.678  1.00  0.75           H  
ATOM   3041 2HB  SER A 206     -32.465  20.203   0.156  1.00  0.75           H  
ATOM   3042  HG  SER A 206     -33.861  20.952  -2.169  1.00  0.75           H  
ATOM   3043  N   HIS A 207     -30.641  21.382  -1.884  1.00  0.76           N  
ATOM   3044  CA  HIS A 207     -29.468  22.261  -1.996  1.00  0.76           C  
ATOM   3045  C   HIS A 207     -28.554  22.267  -0.789  1.00  0.76           C  
ATOM   3046  O   HIS A 207     -27.353  22.517  -0.903  1.00  0.76           O  
ATOM   3047  CB  HIS A 207     -29.905  23.702  -2.227  1.00  0.76           C  
ATOM   3048  CG  HIS A 207     -28.770  24.631  -2.503  1.00  0.76           C  
ATOM   3049  ND1 HIS A 207     -27.956  24.494  -3.609  1.00  0.76           N  
ATOM   3050  CD2 HIS A 207     -28.330  25.724  -1.840  1.00  0.76           C  
ATOM   3051  CE1 HIS A 207     -27.058  25.457  -3.613  1.00  0.76           C  
ATOM   3052  NE2 HIS A 207     -27.266  26.228  -2.544  1.00  0.76           N  
ATOM   3053  H   HIS A 207     -31.573  21.761  -1.987  1.00  0.76           H  
ATOM   3054  HA  HIS A 207     -28.871  21.946  -2.851  1.00  0.76           H  
ATOM   3055 1HB  HIS A 207     -30.599  23.747  -3.064  1.00  0.76           H  
ATOM   3056 2HB  HIS A 207     -30.430  24.067  -1.348  1.00  0.76           H  
ATOM   3057  HD1 HIS A 207     -28.045  23.745  -4.322  1.00  0.76           H  
ATOM   3058  HD2 HIS A 207     -28.660  26.217  -0.938  1.00  0.76           H  
ATOM   3059  HE1 HIS A 207     -26.323  25.507  -4.417  1.00  0.76           H  
ATOM   3060  N   PHE A 208     -29.115  22.005   0.376  1.00  0.80           N  
ATOM   3061  CA  PHE A 208     -28.348  22.063   1.596  1.00  0.80           C  
ATOM   3062  C   PHE A 208     -27.917  20.687   2.060  1.00  0.80           C  
ATOM   3063  O   PHE A 208     -27.261  20.553   3.092  1.00  0.80           O  
ATOM   3064  CB  PHE A 208     -29.191  22.752   2.654  1.00  0.80           C  
ATOM   3065  CG  PHE A 208     -29.503  24.161   2.260  1.00  0.80           C  
ATOM   3066  CD1 PHE A 208     -30.761  24.497   1.779  1.00  0.80           C  
ATOM   3067  CD2 PHE A 208     -28.542  25.153   2.351  1.00  0.80           C  
ATOM   3068  CE1 PHE A 208     -31.051  25.793   1.401  1.00  0.80           C  
ATOM   3069  CE2 PHE A 208     -28.830  26.450   1.978  1.00  0.80           C  
ATOM   3070  CZ  PHE A 208     -30.087  26.770   1.501  1.00  0.80           C  
ATOM   3071  H   PHE A 208     -30.099  21.784   0.409  1.00  0.80           H  
ATOM   3072  HA  PHE A 208     -27.453  22.660   1.419  1.00  0.80           H  
ATOM   3073 1HB  PHE A 208     -30.128  22.213   2.796  1.00  0.80           H  
ATOM   3074 2HB  PHE A 208     -28.659  22.765   3.604  1.00  0.80           H  
ATOM   3075  HD1 PHE A 208     -31.526  23.722   1.700  1.00  0.80           H  
ATOM   3076  HD2 PHE A 208     -27.548  24.899   2.722  1.00  0.80           H  
ATOM   3077  HE1 PHE A 208     -32.043  26.043   1.024  1.00  0.80           H  
ATOM   3078  HE2 PHE A 208     -28.064  27.221   2.055  1.00  0.80           H  
ATOM   3079  HZ  PHE A 208     -30.313  27.793   1.204  1.00  0.80           H  
ATOM   3080  N   ALA A 209     -28.229  19.656   1.272  1.00  0.86           N  
ATOM   3081  CA  ALA A 209     -27.860  18.304   1.642  1.00  0.86           C  
ATOM   3082  C   ALA A 209     -26.362  18.164   1.948  1.00  0.86           C  
ATOM   3083  O   ALA A 209     -26.032  17.487   2.914  1.00  0.86           O  
ATOM   3084  CB  ALA A 209     -28.283  17.336   0.564  1.00  0.86           C  
ATOM   3085  H   ALA A 209     -28.728  19.801   0.395  1.00  0.86           H  
ATOM   3086  HA  ALA A 209     -28.407  18.046   2.545  1.00  0.86           H  
ATOM   3087 1HB  ALA A 209     -28.048  16.317   0.879  1.00  0.86           H  
ATOM   3088 2HB  ALA A 209     -29.347  17.441   0.440  1.00  0.86           H  
ATOM   3089 3HB  ALA A 209     -27.798  17.534  -0.373  1.00  0.86           H  
ATOM   3090  N   PRO A 210     -25.413  18.748   1.177  1.00  0.95           N  
ATOM   3091  CA  PRO A 210     -23.996  18.725   1.473  1.00  0.95           C  
ATOM   3092  C   PRO A 210     -23.533  19.596   2.641  1.00  0.95           C  
ATOM   3093  O   PRO A 210     -22.347  19.554   2.993  1.00  0.95           O  
ATOM   3094  CB  PRO A 210     -23.386  19.142   0.144  1.00  0.95           C  
ATOM   3095  CG  PRO A 210     -24.410  19.965  -0.536  1.00  0.95           C  
ATOM   3096  CD  PRO A 210     -25.702  19.343  -0.189  1.00  0.95           C  
ATOM   3097  HA  PRO A 210     -23.725  17.691   1.709  1.00  0.95           H  
ATOM   3098 1HB  PRO A 210     -22.482  19.687   0.329  1.00  0.95           H  
ATOM   3099 2HB  PRO A 210     -23.116  18.262  -0.443  1.00  0.95           H  
ATOM   3100 1HG  PRO A 210     -24.390  20.999  -0.205  1.00  0.95           H  
ATOM   3101 2HG  PRO A 210     -24.210  19.985  -1.609  1.00  0.95           H  
ATOM   3102 1HD  PRO A 210     -26.389  20.163  -0.215  1.00  0.95           H  
ATOM   3103 2HD  PRO A 210     -25.931  18.569  -0.927  1.00  0.95           H  
ATOM   3104  N   SER A 211     -24.411  20.454   3.180  1.00  1.04           N  
ATOM   3105  CA  SER A 211     -24.037  21.327   4.300  1.00  1.04           C  
ATOM   3106  C   SER A 211     -24.522  20.751   5.632  1.00  1.04           C  
ATOM   3107  O   SER A 211     -23.877  20.907   6.673  1.00  1.04           O  
ATOM   3108  CB  SER A 211     -24.632  22.702   4.119  1.00  1.04           C  
ATOM   3109  OG  SER A 211     -24.102  23.347   3.001  1.00  1.04           O  
ATOM   3110  H   SER A 211     -25.377  20.474   2.877  1.00  1.04           H  
ATOM   3111  HA  SER A 211     -22.950  21.412   4.336  1.00  1.04           H  
ATOM   3112 1HB  SER A 211     -25.715  22.612   4.010  1.00  1.04           H  
ATOM   3113 2HB  SER A 211     -24.439  23.297   5.009  1.00  1.04           H  
ATOM   3114  HG  SER A 211     -23.170  23.488   3.206  1.00  1.04           H  
ATOM   3115  N   VAL A 212     -25.657  20.064   5.587  1.00  1.12           N  
ATOM   3116  CA  VAL A 212     -26.250  19.473   6.777  1.00  1.12           C  
ATOM   3117  C   VAL A 212     -25.508  18.187   7.054  1.00  1.12           C  
ATOM   3118  O   VAL A 212     -24.678  17.762   6.250  1.00  1.12           O  
ATOM   3119  CB  VAL A 212     -27.744  19.181   6.588  1.00  1.12           C  
ATOM   3120  CG1 VAL A 212     -28.493  20.474   6.279  1.00  1.12           C  
ATOM   3121  CG2 VAL A 212     -27.904  18.175   5.494  1.00  1.12           C  
ATOM   3122  H   VAL A 212     -26.146  19.987   4.696  1.00  1.12           H  
ATOM   3123  HA  VAL A 212     -26.122  20.153   7.620  1.00  1.12           H  
ATOM   3124  HB  VAL A 212     -28.154  18.778   7.510  1.00  1.12           H  
ATOM   3125 1HG1 VAL A 212     -29.553  20.259   6.153  1.00  1.12           H  
ATOM   3126 2HG1 VAL A 212     -28.358  21.177   7.100  1.00  1.12           H  
ATOM   3127 3HG1 VAL A 212     -28.103  20.910   5.368  1.00  1.12           H  
ATOM   3128 1HG2 VAL A 212     -28.958  17.948   5.345  1.00  1.12           H  
ATOM   3129 2HG2 VAL A 212     -27.495  18.593   4.603  1.00  1.12           H  
ATOM   3130 3HG2 VAL A 212     -27.367  17.263   5.748  1.00  1.12           H  
ATOM   3131  N   ALA A 213     -25.754  17.566   8.198  1.00  1.16           N  
ATOM   3132  CA  ALA A 213     -24.973  16.386   8.544  1.00  1.16           C  
ATOM   3133  C   ALA A 213     -25.377  15.121   7.781  1.00  1.16           C  
ATOM   3134  O   ALA A 213     -25.923  14.174   8.348  1.00  1.16           O  
ATOM   3135  CB  ALA A 213     -25.077  16.130  10.032  1.00  1.16           C  
ATOM   3136  H   ALA A 213     -26.451  17.921   8.836  1.00  1.16           H  
ATOM   3137  HA  ALA A 213     -23.950  16.604   8.283  1.00  1.16           H  
ATOM   3138 1HB  ALA A 213     -24.458  15.280  10.298  1.00  1.16           H  
ATOM   3139 2HB  ALA A 213     -24.736  17.012  10.574  1.00  1.16           H  
ATOM   3140 3HB  ALA A 213     -26.111  15.918  10.292  1.00  1.16           H  
ATOM   3141  N   ASN A 214     -25.084  15.118   6.487  1.00  1.15           N  
ATOM   3142  CA  ASN A 214     -25.386  14.021   5.581  1.00  1.15           C  
ATOM   3143  C   ASN A 214     -24.192  13.084   5.466  1.00  1.15           C  
ATOM   3144  O   ASN A 214     -23.200  13.390   4.791  1.00  1.15           O  
ATOM   3145  CB  ASN A 214     -25.818  14.581   4.240  1.00  1.15           C  
ATOM   3146  CG  ASN A 214     -26.213  13.544   3.212  1.00  1.15           C  
ATOM   3147  OD1 ASN A 214     -25.489  12.568   2.927  1.00  1.15           O  
ATOM   3148  ND2 ASN A 214     -27.394  13.731   2.665  1.00  1.15           N  
ATOM   3149  H   ASN A 214     -24.643  15.960   6.128  1.00  1.15           H  
ATOM   3150  HA  ASN A 214     -26.216  13.446   5.997  1.00  1.15           H  
ATOM   3151 1HB  ASN A 214     -26.659  15.260   4.387  1.00  1.15           H  
ATOM   3152 2HB  ASN A 214     -25.001  15.179   3.834  1.00  1.15           H  
ATOM   3153 1HD2 ASN A 214     -27.753  13.081   1.999  1.00  1.15           H  
ATOM   3154 2HD2 ASN A 214     -27.953  14.507   2.955  1.00  1.15           H  
ATOM   3155  N   ALA A 215     -24.294  11.931   6.129  1.00  1.09           N  
ATOM   3156  CA  ALA A 215     -23.181  10.994   6.189  1.00  1.09           C  
ATOM   3157  C   ALA A 215     -22.747  10.499   4.818  1.00  1.09           C  
ATOM   3158  O   ALA A 215     -21.552  10.398   4.578  1.00  1.09           O  
ATOM   3159  CB  ALA A 215     -23.542   9.803   7.054  1.00  1.09           C  
ATOM   3160  H   ALA A 215     -25.144  11.737   6.644  1.00  1.09           H  
ATOM   3161  HA  ALA A 215     -22.335  11.513   6.641  1.00  1.09           H  
ATOM   3162 1HB  ALA A 215     -22.687   9.132   7.122  1.00  1.09           H  
ATOM   3163 2HB  ALA A 215     -23.812  10.147   8.053  1.00  1.09           H  
ATOM   3164 3HB  ALA A 215     -24.381   9.271   6.614  1.00  1.09           H  
ATOM   3165  N   THR A 216     -23.685  10.232   3.902  1.00  1.01           N  
ATOM   3166  CA  THR A 216     -23.285   9.700   2.598  1.00  1.01           C  
ATOM   3167  C   THR A 216     -22.378  10.659   1.863  1.00  1.01           C  
ATOM   3168  O   THR A 216     -21.337  10.263   1.329  1.00  1.01           O  
ATOM   3169  CB  THR A 216     -24.485   9.375   1.701  1.00  1.01           C  
ATOM   3170  OG1 THR A 216     -25.276   8.341   2.297  1.00  1.01           O  
ATOM   3171  CG2 THR A 216     -23.999   8.928   0.337  1.00  1.01           C  
ATOM   3172  H   THR A 216     -24.664  10.371   4.116  1.00  1.01           H  
ATOM   3173  HA  THR A 216     -22.729   8.775   2.761  1.00  1.01           H  
ATOM   3174  HB  THR A 216     -25.106  10.264   1.579  1.00  1.01           H  
ATOM   3175  HG1 THR A 216     -25.879   8.717   2.956  1.00  1.01           H  
ATOM   3176 1HG2 THR A 216     -24.855   8.699  -0.286  1.00  1.01           H  
ATOM   3177 2HG2 THR A 216     -23.417   9.725  -0.119  1.00  1.01           H  
ATOM   3178 3HG2 THR A 216     -23.385   8.053   0.445  1.00  1.01           H  
ATOM   3179  N   ILE A 217     -22.743  11.932   1.868  1.00  0.93           N  
ATOM   3180  CA  ILE A 217     -21.921  12.911   1.191  1.00  0.93           C  
ATOM   3181  C   ILE A 217     -20.554  12.960   1.831  1.00  0.93           C  
ATOM   3182  O   ILE A 217     -19.532  12.963   1.136  1.00  0.93           O  
ATOM   3183  CB  ILE A 217     -22.583  14.283   1.212  1.00  0.93           C  
ATOM   3184  CG1 ILE A 217     -23.828  14.205   0.325  1.00  0.93           C  
ATOM   3185  CG2 ILE A 217     -21.636  15.387   0.820  1.00  0.93           C  
ATOM   3186  CD1 ILE A 217     -24.727  15.389   0.393  1.00  0.93           C  
ATOM   3187  H   ILE A 217     -23.605  12.211   2.344  1.00  0.93           H  
ATOM   3188  HA  ILE A 217     -21.802  12.604   0.150  1.00  0.93           H  
ATOM   3189  HB  ILE A 217     -22.938  14.477   2.231  1.00  0.93           H  
ATOM   3190 1HG1 ILE A 217     -23.521  14.052  -0.686  1.00  0.93           H  
ATOM   3191 2HG1 ILE A 217     -24.399  13.335   0.639  1.00  0.93           H  
ATOM   3192 1HG2 ILE A 217     -22.143  16.330   0.868  1.00  0.93           H  
ATOM   3193 2HG2 ILE A 217     -20.789  15.400   1.504  1.00  0.93           H  
ATOM   3194 3HG2 ILE A 217     -21.289  15.235  -0.159  1.00  0.93           H  
ATOM   3195 1HD1 ILE A 217     -25.590  15.254  -0.248  1.00  0.93           H  
ATOM   3196 2HD1 ILE A 217     -25.058  15.538   1.410  1.00  0.93           H  
ATOM   3197 3HD1 ILE A 217     -24.182  16.242   0.055  1.00  0.93           H  
ATOM   3198  N   GLY A 218     -20.531  12.979   3.164  1.00  0.86           N  
ATOM   3199  CA  GLY A 218     -19.275  12.997   3.886  1.00  0.86           C  
ATOM   3200  C   GLY A 218     -18.410  11.761   3.590  1.00  0.86           C  
ATOM   3201  O   GLY A 218     -17.189  11.884   3.459  1.00  0.86           O  
ATOM   3202  H   GLY A 218     -21.412  12.980   3.685  1.00  0.86           H  
ATOM   3203 1HA  GLY A 218     -18.726  13.902   3.630  1.00  0.86           H  
ATOM   3204 2HA  GLY A 218     -19.493  13.045   4.951  1.00  0.86           H  
ATOM   3205  N   MET A 219     -19.034  10.574   3.437  1.00  0.80           N  
ATOM   3206  CA  MET A 219     -18.264   9.355   3.181  1.00  0.80           C  
ATOM   3207  C   MET A 219     -17.555   9.430   1.839  1.00  0.80           C  
ATOM   3208  O   MET A 219     -16.368   9.107   1.739  1.00  0.80           O  
ATOM   3209  CB  MET A 219     -19.147   8.093   3.163  1.00  0.80           C  
ATOM   3210  CG  MET A 219     -19.791   7.658   4.513  1.00  0.80           C  
ATOM   3211  SD  MET A 219     -20.789   6.177   4.382  1.00  0.80           S  
ATOM   3212  CE  MET A 219     -19.506   4.904   4.297  1.00  0.80           C  
ATOM   3213  H   MET A 219     -20.042  10.521   3.558  1.00  0.80           H  
ATOM   3214  HA  MET A 219     -17.507   9.259   3.954  1.00  0.80           H  
ATOM   3215 1HB  MET A 219     -19.961   8.250   2.454  1.00  0.80           H  
ATOM   3216 2HB  MET A 219     -18.549   7.260   2.802  1.00  0.80           H  
ATOM   3217 1HG  MET A 219     -19.069   7.479   5.240  1.00  0.80           H  
ATOM   3218 2HG  MET A 219     -20.408   8.430   4.888  1.00  0.80           H  
ATOM   3219 1HE  MET A 219     -19.969   3.928   4.224  1.00  0.80           H  
ATOM   3220 2HE  MET A 219     -18.860   5.073   3.435  1.00  0.80           H  
ATOM   3221 3HE  MET A 219     -18.921   4.940   5.202  1.00  0.80           H  
ATOM   3222  N   TYR A 220     -18.258   9.922   0.811  1.00  0.75           N  
ATOM   3223  CA  TYR A 220     -17.648  10.027  -0.514  1.00  0.75           C  
ATOM   3224  C   TYR A 220     -16.638  11.166  -0.563  1.00  0.75           C  
ATOM   3225  O   TYR A 220     -15.604  11.058  -1.230  1.00  0.75           O  
ATOM   3226  CB  TYR A 220     -18.700  10.255  -1.595  1.00  0.75           C  
ATOM   3227  CG  TYR A 220     -19.506   9.056  -2.089  1.00  0.75           C  
ATOM   3228  CD1 TYR A 220     -20.757   8.793  -1.597  1.00  0.75           C  
ATOM   3229  CD2 TYR A 220     -19.006   8.283  -3.119  1.00  0.75           C  
ATOM   3230  CE1 TYR A 220     -21.501   7.779  -2.121  1.00  0.75           C  
ATOM   3231  CE2 TYR A 220     -19.752   7.255  -3.641  1.00  0.75           C  
ATOM   3232  CZ  TYR A 220     -20.996   7.017  -3.147  1.00  0.75           C  
ATOM   3233  OH  TYR A 220     -21.761   6.038  -3.668  1.00  0.75           O  
ATOM   3234  H   TYR A 220     -19.237  10.190   0.954  1.00  0.75           H  
ATOM   3235  HA  TYR A 220     -17.120   9.097  -0.727  1.00  0.75           H  
ATOM   3236 1HB  TYR A 220     -19.411  11.007  -1.231  1.00  0.75           H  
ATOM   3237 2HB  TYR A 220     -18.215  10.677  -2.455  1.00  0.75           H  
ATOM   3238  HD1 TYR A 220     -21.161   9.402  -0.813  1.00  0.75           H  
ATOM   3239  HD2 TYR A 220     -18.032   8.500  -3.524  1.00  0.75           H  
ATOM   3240  HE1 TYR A 220     -22.495   7.583  -1.741  1.00  0.75           H  
ATOM   3241  HE2 TYR A 220     -19.359   6.650  -4.458  1.00  0.75           H  
ATOM   3242  HH  TYR A 220     -22.560   5.971  -3.142  1.00  0.75           H  
ATOM   3243  N   GLY A 221     -16.923  12.255   0.156  1.00  0.71           N  
ATOM   3244  CA  GLY A 221     -16.031  13.403   0.200  1.00  0.71           C  
ATOM   3245  C   GLY A 221     -14.673  12.977   0.744  1.00  0.71           C  
ATOM   3246  O   GLY A 221     -13.637  13.162   0.094  1.00  0.71           O  
ATOM   3247  H   GLY A 221     -17.801  12.307   0.673  1.00  0.71           H  
ATOM   3248 1HA  GLY A 221     -15.929  13.819  -0.798  1.00  0.71           H  
ATOM   3249 2HA  GLY A 221     -16.466  14.172   0.839  1.00  0.71           H  
ATOM   3250  N   VAL A 222     -14.690  12.381   1.939  1.00  0.68           N  
ATOM   3251  CA  VAL A 222     -13.470  11.923   2.580  1.00  0.68           C  
ATOM   3252  C   VAL A 222     -12.791  10.814   1.808  1.00  0.68           C  
ATOM   3253  O   VAL A 222     -11.576  10.855   1.628  1.00  0.68           O  
ATOM   3254  CB  VAL A 222     -13.742  11.422   4.007  1.00  0.68           C  
ATOM   3255  CG1 VAL A 222     -12.472  10.744   4.556  1.00  0.68           C  
ATOM   3256  CG2 VAL A 222     -14.135  12.591   4.902  1.00  0.68           C  
ATOM   3257  H   VAL A 222     -15.582  12.240   2.417  1.00  0.68           H  
ATOM   3258  HA  VAL A 222     -12.786  12.768   2.642  1.00  0.68           H  
ATOM   3259  HB  VAL A 222     -14.548  10.690   3.978  1.00  0.68           H  
ATOM   3260 1HG1 VAL A 222     -12.665  10.374   5.549  1.00  0.68           H  
ATOM   3261 2HG1 VAL A 222     -12.198   9.907   3.913  1.00  0.68           H  
ATOM   3262 3HG1 VAL A 222     -11.654  11.464   4.587  1.00  0.68           H  
ATOM   3263 1HG2 VAL A 222     -14.330  12.228   5.909  1.00  0.68           H  
ATOM   3264 2HG2 VAL A 222     -13.323  13.305   4.925  1.00  0.68           H  
ATOM   3265 3HG2 VAL A 222     -15.034  13.065   4.506  1.00  0.68           H  
ATOM   3266  N   ALA A 223     -13.543   9.814   1.342  1.00  0.66           N  
ATOM   3267  CA  ALA A 223     -12.909   8.726   0.619  1.00  0.66           C  
ATOM   3268  C   ALA A 223     -12.180   9.242  -0.625  1.00  0.66           C  
ATOM   3269  O   ALA A 223     -11.061   8.809  -0.919  1.00  0.66           O  
ATOM   3270  CB  ALA A 223     -13.950   7.690   0.250  1.00  0.66           C  
ATOM   3271  H   ALA A 223     -14.553   9.784   1.492  1.00  0.66           H  
ATOM   3272  HA  ALA A 223     -12.168   8.276   1.273  1.00  0.66           H  
ATOM   3273 1HB  ALA A 223     -13.482   6.857  -0.270  1.00  0.66           H  
ATOM   3274 2HB  ALA A 223     -14.436   7.325   1.155  1.00  0.66           H  
ATOM   3275 3HB  ALA A 223     -14.696   8.145  -0.397  1.00  0.66           H  
ATOM   3276  N   TRP A 224     -12.776  10.209  -1.334  1.00  0.64           N  
ATOM   3277  CA  TRP A 224     -12.131  10.783  -2.507  1.00  0.64           C  
ATOM   3278  C   TRP A 224     -10.832  11.458  -2.104  1.00  0.64           C  
ATOM   3279  O   TRP A 224      -9.782  11.204  -2.697  1.00  0.64           O  
ATOM   3280  CB  TRP A 224     -13.037  11.773  -3.221  1.00  0.64           C  
ATOM   3281  CG  TRP A 224     -12.439  12.326  -4.545  1.00  0.64           C  
ATOM   3282  CD1 TRP A 224     -11.664  13.443  -4.730  1.00  0.64           C  
ATOM   3283  CD2 TRP A 224     -12.604  11.742  -5.872  1.00  0.64           C  
ATOM   3284  NE1 TRP A 224     -11.323  13.565  -6.072  1.00  0.64           N  
ATOM   3285  CE2 TRP A 224     -11.892  12.523  -6.767  1.00  0.64           C  
ATOM   3286  CE3 TRP A 224     -13.278  10.640  -6.351  1.00  0.64           C  
ATOM   3287  CZ2 TRP A 224     -11.833  12.196  -8.115  1.00  0.64           C  
ATOM   3288  CZ3 TRP A 224     -13.217  10.326  -7.680  1.00  0.64           C  
ATOM   3289  CH2 TRP A 224     -12.510  11.080  -8.535  1.00  0.64           C  
ATOM   3290  H   TRP A 224     -13.706  10.545  -1.081  1.00  0.64           H  
ATOM   3291  HA  TRP A 224     -11.891   9.988  -3.199  1.00  0.64           H  
ATOM   3292 1HB  TRP A 224     -13.953  11.266  -3.453  1.00  0.64           H  
ATOM   3293 2HB  TRP A 224     -13.282  12.595  -2.555  1.00  0.64           H  
ATOM   3294  HD1 TRP A 224     -11.351  14.121  -3.945  1.00  0.64           H  
ATOM   3295  HE1 TRP A 224     -10.748  14.298  -6.484  1.00  0.64           H  
ATOM   3296  HE3 TRP A 224     -13.826  10.041  -5.701  1.00  0.64           H  
ATOM   3297  HZ2 TRP A 224     -11.284  12.759  -8.825  1.00  0.64           H  
ATOM   3298  HZ3 TRP A 224     -13.748   9.441  -8.023  1.00  0.64           H  
ATOM   3299  HH2 TRP A 224     -12.474  10.795  -9.577  1.00  0.64           H  
ATOM   3300  N   LEU A 225     -10.882  12.322  -1.089  1.00  0.63           N  
ATOM   3301  CA  LEU A 225      -9.671  13.028  -0.702  1.00  0.63           C  
ATOM   3302  C   LEU A 225      -8.588  12.050  -0.231  1.00  0.63           C  
ATOM   3303  O   LEU A 225      -7.413  12.168  -0.596  1.00  0.63           O  
ATOM   3304  CB  LEU A 225      -9.960  13.957   0.477  1.00  0.63           C  
ATOM   3305  CG  LEU A 225     -10.834  15.134   0.275  1.00  0.63           C  
ATOM   3306  CD1 LEU A 225     -11.109  15.728   1.624  1.00  0.63           C  
ATOM   3307  CD2 LEU A 225     -10.156  16.139  -0.635  1.00  0.63           C  
ATOM   3308  H   LEU A 225     -11.765  12.504  -0.605  1.00  0.63           H  
ATOM   3309  HA  LEU A 225      -9.307  13.595  -1.554  1.00  0.63           H  
ATOM   3310 1HB  LEU A 225     -10.382  13.364   1.291  1.00  0.63           H  
ATOM   3311 2HB  LEU A 225      -9.018  14.359   0.794  1.00  0.63           H  
ATOM   3312  HG  LEU A 225     -11.763  14.822  -0.142  1.00  0.63           H  
ATOM   3313 1HD1 LEU A 225     -11.747  16.587   1.525  1.00  0.63           H  
ATOM   3314 2HD1 LEU A 225     -11.596  14.986   2.253  1.00  0.63           H  
ATOM   3315 3HD1 LEU A 225     -10.175  16.015   2.069  1.00  0.63           H  
ATOM   3316 1HD2 LEU A 225     -10.802  17.011  -0.765  1.00  0.63           H  
ATOM   3317 2HD2 LEU A 225      -9.216  16.444  -0.182  1.00  0.63           H  
ATOM   3318 3HD2 LEU A 225      -9.965  15.681  -1.606  1.00  0.63           H  
ATOM   3319  N   LYS A 226      -8.973  11.025   0.516  1.00  0.63           N  
ATOM   3320  CA  LYS A 226      -7.972  10.092   0.991  1.00  0.63           C  
ATOM   3321  C   LYS A 226      -7.323   9.345  -0.178  1.00  0.63           C  
ATOM   3322  O   LYS A 226      -6.113   9.104  -0.151  1.00  0.63           O  
ATOM   3323  CB  LYS A 226      -8.572   9.134   2.006  1.00  0.63           C  
ATOM   3324  CG  LYS A 226      -8.997   9.789   3.322  1.00  0.63           C  
ATOM   3325  CD  LYS A 226      -7.827  10.340   4.101  1.00  0.63           C  
ATOM   3326  CE  LYS A 226      -6.943   9.292   4.669  1.00  0.63           C  
ATOM   3327  NZ  LYS A 226      -5.905   9.912   5.504  1.00  0.63           N  
ATOM   3328  H   LYS A 226      -9.949  10.916   0.790  1.00  0.63           H  
ATOM   3329  HA  LYS A 226      -7.189  10.659   1.495  1.00  0.63           H  
ATOM   3330 1HB  LYS A 226      -9.452   8.655   1.570  1.00  0.63           H  
ATOM   3331 2HB  LYS A 226      -7.849   8.359   2.234  1.00  0.63           H  
ATOM   3332 1HG  LYS A 226      -9.646  10.624   3.096  1.00  0.63           H  
ATOM   3333 2HG  LYS A 226      -9.546   9.100   3.936  1.00  0.63           H  
ATOM   3334 1HD  LYS A 226      -7.217  10.980   3.466  1.00  0.63           H  
ATOM   3335 2HD  LYS A 226      -8.197  10.924   4.941  1.00  0.63           H  
ATOM   3336 1HE  LYS A 226      -7.520   8.610   5.280  1.00  0.63           H  
ATOM   3337 2HE  LYS A 226      -6.465   8.736   3.860  1.00  0.63           H  
ATOM   3338 1HZ  LYS A 226      -5.314   9.206   5.877  1.00  0.63           H  
ATOM   3339 2HZ  LYS A 226      -5.351  10.566   4.915  1.00  0.63           H  
ATOM   3340 3HZ  LYS A 226      -6.361  10.424   6.282  1.00  0.63           H  
ATOM   3341  N   ARG A 227      -8.105   9.048  -1.223  1.00  0.64           N  
ATOM   3342  CA  ARG A 227      -7.621   8.328  -2.395  1.00  0.64           C  
ATOM   3343  C   ARG A 227      -6.777   9.190  -3.326  1.00  0.64           C  
ATOM   3344  O   ARG A 227      -5.819   8.697  -3.921  1.00  0.64           O  
ATOM   3345  CB  ARG A 227      -8.801   7.784  -3.181  1.00  0.64           C  
ATOM   3346  CG  ARG A 227      -8.488   7.061  -4.493  1.00  0.64           C  
ATOM   3347  CD  ARG A 227      -7.725   5.840  -4.273  1.00  0.64           C  
ATOM   3348  NE  ARG A 227      -7.465   5.100  -5.527  1.00  0.64           N  
ATOM   3349  CZ  ARG A 227      -6.449   5.318  -6.384  1.00  0.64           C  
ATOM   3350  NH1 ARG A 227      -5.570   6.260  -6.147  1.00  0.64           N  
ATOM   3351  NH2 ARG A 227      -6.335   4.566  -7.468  1.00  0.64           N  
ATOM   3352  H   ARG A 227      -9.101   9.270  -1.180  1.00  0.64           H  
ATOM   3353  HA  ARG A 227      -7.018   7.490  -2.052  1.00  0.64           H  
ATOM   3354 1HB  ARG A 227      -9.359   7.091  -2.549  1.00  0.64           H  
ATOM   3355 2HB  ARG A 227      -9.476   8.608  -3.418  1.00  0.64           H  
ATOM   3356 1HG  ARG A 227      -9.416   6.805  -5.000  1.00  0.64           H  
ATOM   3357 2HG  ARG A 227      -7.895   7.720  -5.128  1.00  0.64           H  
ATOM   3358 1HD  ARG A 227      -6.762   6.093  -3.822  1.00  0.64           H  
ATOM   3359 2HD  ARG A 227      -8.276   5.209  -3.594  1.00  0.64           H  
ATOM   3360  HE  ARG A 227      -8.110   4.357  -5.763  1.00  0.64           H  
ATOM   3361 1HH1 ARG A 227      -5.657   6.830  -5.318  1.00  0.64           H  
ATOM   3362 2HH1 ARG A 227      -4.810   6.414  -6.793  1.00  0.64           H  
ATOM   3363 1HH2 ARG A 227      -7.007   3.831  -7.655  1.00  0.64           H  
ATOM   3364 2HH2 ARG A 227      -5.573   4.715  -8.117  1.00  0.64           H  
ATOM   3365  N   PHE A 228      -7.124  10.466  -3.475  1.00  0.66           N  
ATOM   3366  CA  PHE A 228      -6.402  11.311  -4.418  1.00  0.66           C  
ATOM   3367  C   PHE A 228      -5.430  12.325  -3.820  1.00  0.66           C  
ATOM   3368  O   PHE A 228      -4.579  12.851  -4.535  1.00  0.66           O  
ATOM   3369  CB  PHE A 228      -7.416  11.965  -5.324  1.00  0.66           C  
ATOM   3370  CG  PHE A 228      -8.076  10.910  -6.182  1.00  0.66           C  
ATOM   3371  CD1 PHE A 228      -9.338  10.440  -5.914  1.00  0.66           C  
ATOM   3372  CD2 PHE A 228      -7.396  10.366  -7.252  1.00  0.66           C  
ATOM   3373  CE1 PHE A 228      -9.907   9.454  -6.696  1.00  0.66           C  
ATOM   3374  CE2 PHE A 228      -7.965   9.386  -8.032  1.00  0.66           C  
ATOM   3375  CZ  PHE A 228      -9.226   8.929  -7.752  1.00  0.66           C  
ATOM   3376  H   PHE A 228      -7.935  10.834  -2.976  1.00  0.66           H  
ATOM   3377  HA  PHE A 228      -5.810  10.653  -5.052  1.00  0.66           H  
ATOM   3378 1HB  PHE A 228      -8.186  12.462  -4.727  1.00  0.66           H  
ATOM   3379 2HB  PHE A 228      -6.941  12.712  -5.965  1.00  0.66           H  
ATOM   3380  HD1 PHE A 228      -9.884  10.848  -5.073  1.00  0.66           H  
ATOM   3381  HD2 PHE A 228      -6.388  10.723  -7.473  1.00  0.66           H  
ATOM   3382  HE1 PHE A 228     -10.896   9.090  -6.472  1.00  0.66           H  
ATOM   3383  HE2 PHE A 228      -7.409   8.970  -8.862  1.00  0.66           H  
ATOM   3384  HZ  PHE A 228      -9.681   8.150  -8.363  1.00  0.66           H  
ATOM   3385  N   VAL A 229      -5.495  12.552  -2.514  1.00  0.68           N  
ATOM   3386  CA  VAL A 229      -4.574  13.472  -1.860  1.00  0.68           C  
ATOM   3387  C   VAL A 229      -3.528  12.656  -1.120  1.00  0.68           C  
ATOM   3388  O   VAL A 229      -2.328  12.841  -1.312  1.00  0.68           O  
ATOM   3389  CB  VAL A 229      -5.299  14.389  -0.865  1.00  0.68           C  
ATOM   3390  CG1 VAL A 229      -4.324  15.255  -0.186  1.00  0.68           C  
ATOM   3391  CG2 VAL A 229      -6.324  15.196  -1.591  1.00  0.68           C  
ATOM   3392  H   VAL A 229      -6.224  12.127  -1.959  1.00  0.68           H  
ATOM   3393  HA  VAL A 229      -4.081  14.085  -2.611  1.00  0.68           H  
ATOM   3394  HB  VAL A 229      -5.774  13.795  -0.100  1.00  0.68           H  
ATOM   3395 1HG1 VAL A 229      -4.814  15.914   0.519  1.00  0.68           H  
ATOM   3396 2HG1 VAL A 229      -3.618  14.616   0.340  1.00  0.68           H  
ATOM   3397 3HG1 VAL A 229      -3.816  15.851  -0.931  1.00  0.68           H  
ATOM   3398 1HG2 VAL A 229      -6.835  15.827  -0.872  1.00  0.68           H  
ATOM   3399 2HG2 VAL A 229      -5.841  15.810  -2.352  1.00  0.68           H  
ATOM   3400 3HG2 VAL A 229      -7.039  14.526  -2.062  1.00  0.68           H  
ATOM   3401  N   ASP A 230      -3.997  11.716  -0.301  1.00  0.71           N  
ATOM   3402  CA  ASP A 230      -3.091  10.866   0.480  1.00  0.71           C  
ATOM   3403  C   ASP A 230      -2.716   9.554  -0.219  1.00  0.71           C  
ATOM   3404  O   ASP A 230      -2.047   8.715   0.384  1.00  0.71           O  
ATOM   3405  CB  ASP A 230      -3.667  10.544   1.863  1.00  0.71           C  
ATOM   3406  CG  ASP A 230      -3.756  11.773   2.781  1.00  0.71           C  
ATOM   3407  OD1 ASP A 230      -3.078  12.752   2.505  1.00  0.71           O  
ATOM   3408  OD2 ASP A 230      -4.449  11.706   3.785  1.00  0.71           O  
ATOM   3409  H   ASP A 230      -5.011  11.614  -0.218  1.00  0.71           H  
ATOM   3410  HA  ASP A 230      -2.167  11.419   0.635  1.00  0.71           H  
ATOM   3411 1HB  ASP A 230      -4.660  10.112   1.748  1.00  0.71           H  
ATOM   3412 2HB  ASP A 230      -3.035   9.790   2.348  1.00  0.71           H  
ATOM   3413  N   GLU A 231      -3.199   9.367  -1.454  1.00  0.73           N  
ATOM   3414  CA  GLU A 231      -2.962   8.176  -2.284  1.00  0.73           C  
ATOM   3415  C   GLU A 231      -3.340   6.886  -1.547  1.00  0.73           C  
ATOM   3416  O   GLU A 231      -2.728   5.832  -1.748  1.00  0.73           O  
ATOM   3417  CB  GLU A 231      -1.475   8.121  -2.697  1.00  0.73           C  
ATOM   3418  CG  GLU A 231      -0.992   9.343  -3.504  1.00  0.73           C  
ATOM   3419  CD  GLU A 231       0.463   9.250  -3.965  1.00  0.73           C  
ATOM   3420  OE1 GLU A 231       1.122   8.291  -3.639  1.00  0.73           O  
ATOM   3421  OE2 GLU A 231       0.902  10.148  -4.650  1.00  0.73           O  
ATOM   3422  H   GLU A 231      -3.754  10.114  -1.849  1.00  0.73           H  
ATOM   3423  HA  GLU A 231      -3.571   8.252  -3.181  1.00  0.73           H  
ATOM   3424 1HB  GLU A 231      -0.847   8.045  -1.810  1.00  0.73           H  
ATOM   3425 2HB  GLU A 231      -1.298   7.229  -3.296  1.00  0.73           H  
ATOM   3426 1HG  GLU A 231      -1.632   9.460  -4.378  1.00  0.73           H  
ATOM   3427 2HG  GLU A 231      -1.112  10.235  -2.884  1.00  0.73           H  
ATOM   3428  N   ASP A 232      -4.343   6.968  -0.679  1.00  0.76           N  
ATOM   3429  CA  ASP A 232      -4.720   5.847   0.154  1.00  0.76           C  
ATOM   3430  C   ASP A 232      -5.808   5.011  -0.483  1.00  0.76           C  
ATOM   3431  O   ASP A 232      -7.003   5.323  -0.416  1.00  0.76           O  
ATOM   3432  CB  ASP A 232      -5.082   6.358   1.539  1.00  0.76           C  
ATOM   3433  CG  ASP A 232      -5.352   5.312   2.559  1.00  0.76           C  
ATOM   3434  OD1 ASP A 232      -5.630   4.160   2.242  1.00  0.76           O  
ATOM   3435  OD2 ASP A 232      -5.249   5.675   3.723  1.00  0.76           O  
ATOM   3436  H   ASP A 232      -4.849   7.845  -0.579  1.00  0.76           H  
ATOM   3437  HA  ASP A 232      -3.847   5.207   0.272  1.00  0.76           H  
ATOM   3438 1HB  ASP A 232      -4.271   6.998   1.902  1.00  0.76           H  
ATOM   3439 2HB  ASP A 232      -5.966   6.985   1.456  1.00  0.76           H  
ATOM   3440  N   THR A 233      -5.388   3.896  -1.055  1.00  0.78           N  
ATOM   3441  CA  THR A 233      -6.258   3.034  -1.823  1.00  0.78           C  
ATOM   3442  C   THR A 233      -7.196   2.220  -0.942  1.00  0.78           C  
ATOM   3443  O   THR A 233      -8.115   1.561  -1.443  1.00  0.78           O  
ATOM   3444  CB  THR A 233      -5.434   2.116  -2.735  1.00  0.78           C  
ATOM   3445  OG1 THR A 233      -4.572   1.282  -1.947  1.00  0.78           O  
ATOM   3446  CG2 THR A 233      -4.590   2.975  -3.664  1.00  0.78           C  
ATOM   3447  H   THR A 233      -4.398   3.682  -1.012  1.00  0.78           H  
ATOM   3448  HA  THR A 233      -6.864   3.666  -2.461  1.00  0.78           H  
ATOM   3449  HB  THR A 233      -6.101   1.487  -3.326  1.00  0.78           H  
ATOM   3450  HG1 THR A 233      -4.082   1.823  -1.321  1.00  0.78           H  
ATOM   3451 1HG2 THR A 233      -4.001   2.336  -4.320  1.00  0.78           H  
ATOM   3452 2HG2 THR A 233      -5.240   3.605  -4.260  1.00  0.78           H  
ATOM   3453 3HG2 THR A 233      -3.921   3.605  -3.073  1.00  0.78           H  
ATOM   3454  N   ARG A 234      -7.026   2.298   0.387  1.00  0.80           N  
ATOM   3455  CA  ARG A 234      -7.883   1.532   1.279  1.00  0.80           C  
ATOM   3456  C   ARG A 234      -9.289   2.123   1.263  1.00  0.80           C  
ATOM   3457  O   ARG A 234     -10.258   1.487   1.680  1.00  0.80           O  
ATOM   3458  CB  ARG A 234      -7.353   1.545   2.696  1.00  0.80           C  
ATOM   3459  CG  ARG A 234      -6.022   0.847   2.882  1.00  0.80           C  
ATOM   3460  CD  ARG A 234      -5.549   0.981   4.264  1.00  0.80           C  
ATOM   3461  NE  ARG A 234      -5.296   2.359   4.589  1.00  0.80           N  
ATOM   3462  CZ  ARG A 234      -4.869   2.813   5.790  1.00  0.80           C  
ATOM   3463  NH1 ARG A 234      -4.628   2.005   6.793  1.00  0.80           N  
ATOM   3464  NH2 ARG A 234      -4.686   4.085   5.991  1.00  0.80           N  
ATOM   3465  H   ARG A 234      -6.306   2.904   0.809  1.00  0.80           H  
ATOM   3466  HA  ARG A 234      -7.926   0.501   0.928  1.00  0.80           H  
ATOM   3467 1HB  ARG A 234      -7.268   2.570   3.055  1.00  0.80           H  
ATOM   3468 2HB  ARG A 234      -8.064   1.035   3.328  1.00  0.80           H  
ATOM   3469 1HG  ARG A 234      -6.112  -0.209   2.639  1.00  0.80           H  
ATOM   3470 2HG  ARG A 234      -5.279   1.318   2.230  1.00  0.80           H  
ATOM   3471 1HD  ARG A 234      -6.309   0.611   4.933  1.00  0.80           H  
ATOM   3472 2HD  ARG A 234      -4.625   0.419   4.409  1.00  0.80           H  
ATOM   3473  HE  ARG A 234      -5.454   3.053   3.837  1.00  0.80           H  
ATOM   3474 1HH1 ARG A 234      -4.775   0.990   6.706  1.00  0.80           H  
ATOM   3475 2HH1 ARG A 234      -4.295   2.423   7.672  1.00  0.80           H  
ATOM   3476 1HH2 ARG A 234      -4.873   4.753   5.229  1.00  0.80           H  
ATOM   3477 2HH2 ARG A 234      -4.374   4.369   6.918  1.00  0.80           H  
ATOM   3478  N   TYR A 235      -9.412   3.342   0.741  1.00  0.81           N  
ATOM   3479  CA  TYR A 235     -10.698   3.991   0.665  1.00  0.81           C  
ATOM   3480  C   TYR A 235     -11.412   3.747  -0.660  1.00  0.81           C  
ATOM   3481  O   TYR A 235     -12.529   4.227  -0.866  1.00  0.81           O  
ATOM   3482  CB  TYR A 235     -10.528   5.474   0.896  1.00  0.81           C  
ATOM   3483  CG  TYR A 235     -10.203   5.819   2.310  1.00  0.81           C  
ATOM   3484  CD1 TYR A 235      -8.905   5.711   2.760  1.00  0.81           C  
ATOM   3485  CD2 TYR A 235     -11.206   6.265   3.163  1.00  0.81           C  
ATOM   3486  CE1 TYR A 235      -8.602   6.037   4.067  1.00  0.81           C  
ATOM   3487  CE2 TYR A 235     -10.895   6.594   4.459  1.00  0.81           C  
ATOM   3488  CZ  TYR A 235      -9.611   6.482   4.912  1.00  0.81           C  
ATOM   3489  OH  TYR A 235      -9.329   6.812   6.217  1.00  0.81           O  
ATOM   3490  H   TYR A 235      -8.587   3.845   0.401  1.00  0.81           H  
ATOM   3491  HA  TYR A 235     -11.317   3.589   1.460  1.00  0.81           H  
ATOM   3492 1HB  TYR A 235      -9.720   5.853   0.258  1.00  0.81           H  
ATOM   3493 2HB  TYR A 235     -11.432   5.992   0.616  1.00  0.81           H  
ATOM   3494  HD1 TYR A 235      -8.123   5.360   2.083  1.00  0.81           H  
ATOM   3495  HD2 TYR A 235     -12.232   6.353   2.808  1.00  0.81           H  
ATOM   3496  HE1 TYR A 235      -7.580   5.946   4.431  1.00  0.81           H  
ATOM   3497  HE2 TYR A 235     -11.652   6.938   5.141  1.00  0.81           H  
ATOM   3498  HH  TYR A 235     -10.144   7.058   6.673  1.00  0.81           H  
ATOM   3499  N   THR A 236     -10.829   2.929  -1.546  1.00  0.82           N  
ATOM   3500  CA  THR A 236     -11.494   2.663  -2.815  1.00  0.82           C  
ATOM   3501  C   THR A 236     -12.796   1.905  -2.621  1.00  0.82           C  
ATOM   3502  O   THR A 236     -13.748   2.079  -3.377  1.00  0.82           O  
ATOM   3503  CB  THR A 236     -10.589   1.881  -3.787  1.00  0.82           C  
ATOM   3504  OG1 THR A 236     -10.118   0.682  -3.151  1.00  0.82           O  
ATOM   3505  CG2 THR A 236      -9.459   2.698  -4.276  1.00  0.82           C  
ATOM   3506  H   THR A 236      -9.919   2.505  -1.360  1.00  0.82           H  
ATOM   3507  HA  THR A 236     -11.728   3.619  -3.284  1.00  0.82           H  
ATOM   3508  HB  THR A 236     -11.178   1.603  -4.631  1.00  0.82           H  
ATOM   3509  HG1 THR A 236      -9.394   0.909  -2.519  1.00  0.82           H  
ATOM   3510 1HG2 THR A 236      -8.863   2.110  -4.978  1.00  0.82           H  
ATOM   3511 2HG2 THR A 236      -9.854   3.582  -4.775  1.00  0.82           H  
ATOM   3512 3HG2 THR A 236      -8.856   2.984  -3.439  1.00  0.82           H  
ATOM   3513  N   ARG A 237     -12.914   1.135  -1.545  1.00  0.85           N  
ATOM   3514  CA  ARG A 237     -14.140   0.375  -1.333  1.00  0.85           C  
ATOM   3515  C   ARG A 237     -15.339   1.252  -0.950  1.00  0.85           C  
ATOM   3516  O   ARG A 237     -16.465   0.760  -0.859  1.00  0.85           O  
ATOM   3517  CB  ARG A 237     -13.939  -0.731  -0.308  1.00  0.85           C  
ATOM   3518  CG  ARG A 237     -13.668  -0.315   1.130  1.00  0.85           C  
ATOM   3519  CD  ARG A 237     -13.452  -1.539   1.981  1.00  0.85           C  
ATOM   3520  NE  ARG A 237     -13.190  -1.253   3.394  1.00  0.85           N  
ATOM   3521  CZ  ARG A 237     -13.184  -2.200   4.362  1.00  0.85           C  
ATOM   3522  NH1 ARG A 237     -13.445  -3.453   4.048  1.00  0.85           N  
ATOM   3523  NH2 ARG A 237     -12.920  -1.893   5.621  1.00  0.85           N  
ATOM   3524  H   ARG A 237     -12.131   1.040  -0.912  1.00  0.85           H  
ATOM   3525  HA  ARG A 237     -14.386  -0.116  -2.276  1.00  0.85           H  
ATOM   3526 1HB  ARG A 237     -14.824  -1.364  -0.294  1.00  0.85           H  
ATOM   3527 2HB  ARG A 237     -13.102  -1.355  -0.621  1.00  0.85           H  
ATOM   3528 1HG  ARG A 237     -12.782   0.326   1.180  1.00  0.85           H  
ATOM   3529 2HG  ARG A 237     -14.531   0.223   1.506  1.00  0.85           H  
ATOM   3530 1HD  ARG A 237     -14.339  -2.166   1.925  1.00  0.85           H  
ATOM   3531 2HD  ARG A 237     -12.599  -2.090   1.589  1.00  0.85           H  
ATOM   3532  HE  ARG A 237     -12.977  -0.299   3.660  1.00  0.85           H  
ATOM   3533 1HH1 ARG A 237     -13.647  -3.703   3.090  1.00  0.85           H  
ATOM   3534 2HH1 ARG A 237     -13.441  -4.163   4.765  1.00  0.85           H  
ATOM   3535 1HH2 ARG A 237     -12.698  -0.930   5.896  1.00  0.85           H  
ATOM   3536 2HH2 ARG A 237     -12.917  -2.614   6.323  1.00  0.85           H  
ATOM   3537  N   PHE A 238     -15.107   2.547  -0.707  1.00  0.90           N  
ATOM   3538  CA  PHE A 238     -16.192   3.453  -0.386  1.00  0.90           C  
ATOM   3539  C   PHE A 238     -16.330   4.476  -1.509  1.00  0.90           C  
ATOM   3540  O   PHE A 238     -17.022   5.482  -1.363  1.00  0.90           O  
ATOM   3541  CB  PHE A 238     -15.862   4.219   0.871  1.00  0.90           C  
ATOM   3542  CG  PHE A 238     -15.478   3.367   1.971  1.00  0.90           C  
ATOM   3543  CD1 PHE A 238     -14.152   3.326   2.272  1.00  0.90           C  
ATOM   3544  CD2 PHE A 238     -16.364   2.605   2.704  1.00  0.90           C  
ATOM   3545  CE1 PHE A 238     -13.676   2.567   3.277  1.00  0.90           C  
ATOM   3546  CE2 PHE A 238     -15.877   1.826   3.732  1.00  0.90           C  
ATOM   3547  CZ  PHE A 238     -14.530   1.813   4.018  1.00  0.90           C  
ATOM   3548  H   PHE A 238     -14.164   2.933  -0.776  1.00  0.90           H  
ATOM   3549  HA  PHE A 238     -17.124   2.897  -0.278  1.00  0.90           H  
ATOM   3550 1HB  PHE A 238     -15.034   4.894   0.664  1.00  0.90           H  
ATOM   3551 2HB  PHE A 238     -16.712   4.823   1.180  1.00  0.90           H  
ATOM   3552  HD1 PHE A 238     -13.482   3.935   1.678  1.00  0.90           H  
ATOM   3553  HD2 PHE A 238     -17.430   2.624   2.468  1.00  0.90           H  
ATOM   3554  HE1 PHE A 238     -12.623   2.562   3.479  1.00  0.90           H  
ATOM   3555  HE2 PHE A 238     -16.537   1.226   4.312  1.00  0.90           H  
ATOM   3556  HZ  PHE A 238     -14.144   1.202   4.824  1.00  0.90           H  
ATOM   3557  N   LEU A 239     -15.603   4.272  -2.600  1.00  0.99           N  
ATOM   3558  CA  LEU A 239     -15.590   5.271  -3.648  1.00  0.99           C  
ATOM   3559  C   LEU A 239     -15.888   4.671  -5.022  1.00  0.99           C  
ATOM   3560  O   LEU A 239     -16.557   5.286  -5.861  1.00  0.99           O  
ATOM   3561  CB  LEU A 239     -14.218   5.927  -3.640  1.00  0.99           C  
ATOM   3562  CG  LEU A 239     -14.057   7.127  -4.444  1.00  0.99           C  
ATOM   3563  CD1 LEU A 239     -15.032   8.180  -3.841  1.00  0.99           C  
ATOM   3564  CD2 LEU A 239     -12.587   7.535  -4.382  1.00  0.99           C  
ATOM   3565  H   LEU A 239     -15.050   3.426  -2.711  1.00  0.99           H  
ATOM   3566  HA  LEU A 239     -16.348   6.020  -3.430  1.00  0.99           H  
ATOM   3567 1HB  LEU A 239     -13.959   6.175  -2.614  1.00  0.99           H  
ATOM   3568 2HB  LEU A 239     -13.495   5.194  -4.000  1.00  0.99           H  
ATOM   3569  HG  LEU A 239     -14.349   6.950  -5.478  1.00  0.99           H  
ATOM   3570 1HD1 LEU A 239     -15.010   9.101  -4.355  1.00  0.99           H  
ATOM   3571 2HD1 LEU A 239     -16.029   7.776  -3.905  1.00  0.99           H  
ATOM   3572 3HD1 LEU A 239     -14.778   8.358  -2.797  1.00  0.99           H  
ATOM   3573 1HD2 LEU A 239     -12.421   8.426  -4.942  1.00  0.99           H  
ATOM   3574 2HD2 LEU A 239     -12.304   7.699  -3.342  1.00  0.99           H  
ATOM   3575 3HD2 LEU A 239     -11.979   6.732  -4.799  1.00  0.99           H  
ATOM   3576  N   CYS A 240     -15.345   3.479  -5.273  1.00  1.16           N  
ATOM   3577  CA  CYS A 240     -15.429   2.884  -6.597  1.00  1.16           C  
ATOM   3578  C   CYS A 240     -15.763   1.393  -6.501  1.00  1.16           C  
ATOM   3579  O   CYS A 240     -15.487   0.757  -5.491  1.00  1.16           O  
ATOM   3580  CB  CYS A 240     -14.083   3.032  -7.303  1.00  1.16           C  
ATOM   3581  SG  CYS A 240     -13.404   4.709  -7.295  1.00  1.16           S  
ATOM   3582  H   CYS A 240     -14.814   3.001  -4.553  1.00  1.16           H  
ATOM   3583  HA  CYS A 240     -16.192   3.407  -7.163  1.00  1.16           H  
ATOM   3584 1HB  CYS A 240     -13.363   2.389  -6.823  1.00  1.16           H  
ATOM   3585 2HB  CYS A 240     -14.178   2.711  -8.338  1.00  1.16           H  
ATOM   3586  N   PRO A 241     -16.380   0.800  -7.533  1.00  1.42           N  
ATOM   3587  CA  PRO A 241     -17.017   1.332  -8.734  1.00  1.42           C  
ATOM   3588  C   PRO A 241     -18.209   2.257  -8.446  1.00  1.42           C  
ATOM   3589  O   PRO A 241     -18.585   3.067  -9.293  1.00  1.42           O  
ATOM   3590  CB  PRO A 241     -17.498   0.051  -9.433  1.00  1.42           C  
ATOM   3591  CG  PRO A 241     -16.611  -1.038  -8.883  1.00  1.42           C  
ATOM   3592  CD  PRO A 241     -16.412  -0.646  -7.455  1.00  1.42           C  
ATOM   3593  HA  PRO A 241     -16.267   1.850  -9.348  1.00  1.42           H  
ATOM   3594 1HB  PRO A 241     -18.564  -0.115  -9.212  1.00  1.42           H  
ATOM   3595 2HB  PRO A 241     -17.411   0.163 -10.525  1.00  1.42           H  
ATOM   3596 1HG  PRO A 241     -17.086  -2.020  -8.993  1.00  1.42           H  
ATOM   3597 2HG  PRO A 241     -15.664  -1.079  -9.441  1.00  1.42           H  
ATOM   3598 1HD  PRO A 241     -17.265  -0.966  -6.839  1.00  1.42           H  
ATOM   3599 2HD  PRO A 241     -15.473  -1.022  -7.063  1.00  1.42           H  
ATOM   3600  N   GLY A 242     -18.788   2.139  -7.246  1.00  1.80           N  
ATOM   3601  CA  GLY A 242     -19.944   2.945  -6.881  1.00  1.80           C  
ATOM   3602  C   GLY A 242     -20.856   2.203  -5.890  1.00  1.80           C  
ATOM   3603  O   GLY A 242     -20.501   1.122  -5.418  1.00  1.80           O  
ATOM   3604  H   GLY A 242     -18.439   1.466  -6.580  1.00  1.80           H  
ATOM   3605 1HA  GLY A 242     -19.604   3.881  -6.439  1.00  1.80           H  
ATOM   3606 2HA  GLY A 242     -20.484   3.179  -7.792  1.00  1.80           H  
ATOM   3607  N   PRO A 243     -22.025   2.779  -5.548  1.00  2.28           N  
ATOM   3608  CA  PRO A 243     -23.013   2.275  -4.603  1.00  2.28           C  
ATOM   3609  C   PRO A 243     -23.711   1.056  -5.169  1.00  2.28           C  
ATOM   3610  O   PRO A 243     -23.789   0.906  -6.390  1.00  2.28           O  
ATOM   3611  CB  PRO A 243     -23.991   3.449  -4.485  1.00  2.28           C  
ATOM   3612  CG  PRO A 243     -23.872   4.179  -5.792  1.00  2.28           C  
ATOM   3613  CD  PRO A 243     -22.426   4.022  -6.212  1.00  2.28           C  
ATOM   3614  HA  PRO A 243     -22.532   2.043  -3.641  1.00  2.28           H  
ATOM   3615 1HB  PRO A 243     -25.010   3.063  -4.307  1.00  2.28           H  
ATOM   3616 2HB  PRO A 243     -23.745   4.082  -3.646  1.00  2.28           H  
ATOM   3617 1HG  PRO A 243     -24.579   3.761  -6.526  1.00  2.28           H  
ATOM   3618 2HG  PRO A 243     -24.148   5.225  -5.657  1.00  2.28           H  
ATOM   3619 1HD  PRO A 243     -22.427   3.904  -7.294  1.00  2.28           H  
ATOM   3620 2HD  PRO A 243     -21.813   4.870  -5.880  1.00  2.28           H  
ATOM   3621  N   ARG A 244     -24.242   0.200  -4.298  1.00  2.76           N  
ATOM   3622  CA  ARG A 244     -25.002  -0.945  -4.799  1.00  2.76           C  
ATOM   3623  C   ARG A 244     -26.418  -0.981  -4.233  1.00  2.76           C  
ATOM   3624  O   ARG A 244     -27.388  -0.758  -4.963  1.00  2.76           O  
ATOM   3625  CB  ARG A 244     -24.294  -2.244  -4.439  1.00  2.76           C  
ATOM   3626  CG  ARG A 244     -22.893  -2.410  -5.034  1.00  2.76           C  
ATOM   3627  CD  ARG A 244     -22.904  -2.522  -6.516  1.00  2.76           C  
ATOM   3628  NE  ARG A 244     -21.566  -2.751  -7.036  1.00  2.76           N  
ATOM   3629  CZ  ARG A 244     -21.233  -2.754  -8.340  1.00  2.76           C  
ATOM   3630  NH1 ARG A 244     -22.146  -2.534  -9.261  1.00  2.76           N  
ATOM   3631  NH2 ARG A 244     -19.982  -2.985  -8.694  1.00  2.76           N  
ATOM   3632  H   ARG A 244     -24.145   0.359  -3.296  1.00  2.76           H  
ATOM   3633  HA  ARG A 244     -25.068  -0.874  -5.883  1.00  2.76           H  
ATOM   3634 1HB  ARG A 244     -24.190  -2.316  -3.360  1.00  2.76           H  
ATOM   3635 2HB  ARG A 244     -24.901  -3.089  -4.766  1.00  2.76           H  
ATOM   3636 1HG  ARG A 244     -22.278  -1.548  -4.764  1.00  2.76           H  
ATOM   3637 2HG  ARG A 244     -22.438  -3.314  -4.630  1.00  2.76           H  
ATOM   3638 1HD  ARG A 244     -23.536  -3.356  -6.817  1.00  2.76           H  
ATOM   3639 2HD  ARG A 244     -23.285  -1.600  -6.952  1.00  2.76           H  
ATOM   3640  HE  ARG A 244     -20.831  -2.926  -6.365  1.00  2.76           H  
ATOM   3641 1HH1 ARG A 244     -23.105  -2.357  -8.988  1.00  2.76           H  
ATOM   3642 2HH1 ARG A 244     -21.892  -2.540 -10.238  1.00  2.76           H  
ATOM   3643 1HH2 ARG A 244     -19.286  -3.163  -7.984  1.00  2.76           H  
ATOM   3644 2HH2 ARG A 244     -19.726  -2.993  -9.671  1.00  2.76           H  
ATOM   3645  N   THR A 245     -26.529  -1.257  -2.932  1.00  3.09           N  
ATOM   3646  CA  THR A 245     -27.817  -1.287  -2.250  1.00  3.09           C  
ATOM   3647  C   THR A 245     -27.678  -0.580  -0.893  1.00  3.09           C  
ATOM   3648  O   THR A 245     -27.803   0.646  -0.803  1.00  3.09           O  
ATOM   3649  CB  THR A 245     -28.361  -2.740  -2.074  1.00  3.09           C  
ATOM   3650  OG1 THR A 245     -27.413  -3.533  -1.363  1.00  3.09           O  
ATOM   3651  CG2 THR A 245     -28.644  -3.397  -3.420  1.00  3.09           C  
ATOM   3652  H   THR A 245     -25.692  -1.422  -2.391  1.00  3.09           H  
ATOM   3653  HA  THR A 245     -28.541  -0.727  -2.844  1.00  3.09           H  
ATOM   3654  HB  THR A 245     -29.289  -2.700  -1.503  1.00  3.09           H  
ATOM   3655  HG1 THR A 245     -27.710  -4.454  -1.359  1.00  3.09           H  
ATOM   3656 1HG2 THR A 245     -29.035  -4.399  -3.255  1.00  3.09           H  
ATOM   3657 2HG2 THR A 245     -29.380  -2.803  -3.965  1.00  3.09           H  
ATOM   3658 3HG2 THR A 245     -27.732  -3.463  -4.003  1.00  3.09           H  
ATOM   3659  N   GLY A 246     -27.357  -1.374   0.149  1.00  3.08           N  
ATOM   3660  CA  GLY A 246     -27.202  -0.889   1.522  1.00  3.08           C  
ATOM   3661  C   GLY A 246     -26.160   0.207   1.553  1.00  3.08           C  
ATOM   3662  O   GLY A 246     -26.425   1.320   2.004  1.00  3.08           O  
ATOM   3663  H   GLY A 246     -27.240  -2.357  -0.048  1.00  3.08           H  
ATOM   3664 1HA  GLY A 246     -28.156  -0.509   1.890  1.00  3.08           H  
ATOM   3665 2HA  GLY A 246     -26.901  -1.709   2.171  1.00  3.08           H  
ATOM   3666  N   LEU A 247     -24.967  -0.098   1.067  1.00  2.74           N  
ATOM   3667  CA  LEU A 247     -23.973   0.943   0.967  1.00  2.74           C  
ATOM   3668  C   LEU A 247     -24.174   1.482  -0.464  1.00  2.74           C  
ATOM   3669  O   LEU A 247     -24.020   0.691  -1.403  1.00  2.74           O  
ATOM   3670  CB  LEU A 247     -22.544   0.394   1.143  1.00  2.74           C  
ATOM   3671  CG  LEU A 247     -21.426   1.453   1.083  1.00  2.74           C  
ATOM   3672  CD1 LEU A 247     -21.571   2.377   2.267  1.00  2.74           C  
ATOM   3673  CD2 LEU A 247     -20.042   0.818   1.069  1.00  2.74           C  
ATOM   3674  H   LEU A 247     -24.776  -1.032   0.738  1.00  2.74           H  
ATOM   3675  HA  LEU A 247     -24.160   1.677   1.735  1.00  2.74           H  
ATOM   3676 1HB  LEU A 247     -22.478  -0.102   2.112  1.00  2.74           H  
ATOM   3677 2HB  LEU A 247     -22.351  -0.341   0.363  1.00  2.74           H  
ATOM   3678  HG  LEU A 247     -21.548   2.023   0.192  1.00  2.74           H  
ATOM   3679 1HD1 LEU A 247     -20.809   3.130   2.215  1.00  2.74           H  
ATOM   3680 2HD1 LEU A 247     -22.537   2.843   2.259  1.00  2.74           H  
ATOM   3681 3HD1 LEU A 247     -21.461   1.823   3.179  1.00  2.74           H  
ATOM   3682 1HD2 LEU A 247     -19.285   1.603   1.016  1.00  2.74           H  
ATOM   3683 2HD2 LEU A 247     -19.893   0.242   1.961  1.00  2.74           H  
ATOM   3684 3HD2 LEU A 247     -19.948   0.167   0.201  1.00  2.74           H  
ATOM   3685  N   PHE A 248     -24.536   2.764  -0.683  1.00  2.20           N  
ATOM   3686  CA  PHE A 248     -24.782   3.847   0.282  1.00  2.20           C  
ATOM   3687  C   PHE A 248     -26.240   4.212   0.624  1.00  2.20           C  
ATOM   3688  O   PHE A 248     -26.442   5.256   1.226  1.00  2.20           O  
ATOM   3689  CB  PHE A 248     -24.090   5.081  -0.254  1.00  2.20           C  
ATOM   3690  CG  PHE A 248     -22.610   4.986  -0.203  1.00  2.20           C  
ATOM   3691  CD1 PHE A 248     -21.893   4.339  -1.189  1.00  2.20           C  
ATOM   3692  CD2 PHE A 248     -21.917   5.594   0.806  1.00  2.20           C  
ATOM   3693  CE1 PHE A 248     -20.524   4.282  -1.138  1.00  2.20           C  
ATOM   3694  CE2 PHE A 248     -20.559   5.541   0.835  1.00  2.20           C  
ATOM   3695  CZ  PHE A 248     -19.873   4.889  -0.115  1.00  2.20           C  
ATOM   3696  H   PHE A 248     -24.661   3.020  -1.650  1.00  2.20           H  
ATOM   3697  HA  PHE A 248     -24.303   3.619   1.216  1.00  2.20           H  
ATOM   3698 1HB  PHE A 248     -24.386   5.248  -1.287  1.00  2.20           H  
ATOM   3699 2HB  PHE A 248     -24.401   5.943   0.325  1.00  2.20           H  
ATOM   3700  HD1 PHE A 248     -22.408   3.861  -1.994  1.00  2.20           H  
ATOM   3701  HD2 PHE A 248     -22.460   6.127   1.591  1.00  2.20           H  
ATOM   3702  HE1 PHE A 248     -19.961   3.759  -1.912  1.00  2.20           H  
ATOM   3703  HE2 PHE A 248     -20.023   6.013   1.617  1.00  2.20           H  
ATOM   3704  HZ  PHE A 248     -18.810   4.858  -0.053  1.00  2.20           H  
ATOM   3705  N   SER A 249     -27.259   3.446   0.185  1.00  1.67           N  
ATOM   3706  CA  SER A 249     -28.716   3.676   0.442  1.00  1.67           C  
ATOM   3707  C   SER A 249     -29.392   4.994  -0.011  1.00  1.67           C  
ATOM   3708  O   SER A 249     -30.544   4.973  -0.444  1.00  1.67           O  
ATOM   3709  CB  SER A 249     -29.046   3.555   1.929  1.00  1.67           C  
ATOM   3710  OG  SER A 249     -28.872   2.255   2.422  1.00  1.67           O  
ATOM   3711  H   SER A 249     -27.053   2.572  -0.296  1.00  1.67           H  
ATOM   3712  HA  SER A 249     -29.238   2.862  -0.065  1.00  1.67           H  
ATOM   3713 1HB  SER A 249     -28.419   4.242   2.495  1.00  1.67           H  
ATOM   3714 2HB  SER A 249     -30.076   3.867   2.087  1.00  1.67           H  
ATOM   3715  HG  SER A 249     -27.945   2.017   2.265  1.00  1.67           H  
ATOM   3716  N   ASP A 250     -28.677   6.114   0.038  1.00  1.25           N  
ATOM   3717  CA  ASP A 250     -29.207   7.438  -0.290  1.00  1.25           C  
ATOM   3718  C   ASP A 250     -28.759   7.997  -1.633  1.00  1.25           C  
ATOM   3719  O   ASP A 250     -28.839   9.204  -1.843  1.00  1.25           O  
ATOM   3720  CB  ASP A 250     -28.806   8.456   0.786  1.00  1.25           C  
ATOM   3721  CG  ASP A 250     -29.416   8.194   2.183  1.00  1.25           C  
ATOM   3722  OD1 ASP A 250     -30.570   7.842   2.268  1.00  1.25           O  
ATOM   3723  OD2 ASP A 250     -28.713   8.386   3.151  1.00  1.25           O  
ATOM   3724  H   ASP A 250     -27.743   6.044   0.406  1.00  1.25           H  
ATOM   3725  HA  ASP A 250     -30.295   7.367  -0.307  1.00  1.25           H  
ATOM   3726 1HB  ASP A 250     -27.715   8.450   0.883  1.00  1.25           H  
ATOM   3727 2HB  ASP A 250     -29.097   9.454   0.462  1.00  1.25           H  
ATOM   3728  N   VAL A 251     -28.264   7.165  -2.534  1.00  0.97           N  
ATOM   3729  CA  VAL A 251     -27.768   7.703  -3.801  1.00  0.97           C  
ATOM   3730  C   VAL A 251     -28.645   7.323  -4.983  1.00  0.97           C  
ATOM   3731  O   VAL A 251     -28.916   6.144  -5.213  1.00  0.97           O  
ATOM   3732  CB  VAL A 251     -26.342   7.205  -4.059  1.00  0.97           C  
ATOM   3733  CG1 VAL A 251     -25.840   7.771  -5.369  1.00  0.97           C  
ATOM   3734  CG2 VAL A 251     -25.468   7.572  -2.879  1.00  0.97           C  
ATOM   3735  H   VAL A 251     -28.232   6.174  -2.342  1.00  0.97           H  
ATOM   3736  HA  VAL A 251     -27.742   8.789  -3.738  1.00  0.97           H  
ATOM   3737  HB  VAL A 251     -26.348   6.121  -4.163  1.00  0.97           H  
ATOM   3738 1HG1 VAL A 251     -24.842   7.416  -5.561  1.00  0.97           H  
ATOM   3739 2HG1 VAL A 251     -26.490   7.450  -6.167  1.00  0.97           H  
ATOM   3740 3HG1 VAL A 251     -25.838   8.861  -5.321  1.00  0.97           H  
ATOM   3741 1HG2 VAL A 251     -24.461   7.206  -3.052  1.00  0.97           H  
ATOM   3742 2HG2 VAL A 251     -25.453   8.645  -2.763  1.00  0.97           H  
ATOM   3743 3HG2 VAL A 251     -25.867   7.118  -1.973  1.00  0.97           H  
ATOM   3744  N   GLU A 252     -29.114   8.340  -5.709  1.00  0.80           N  
ATOM   3745  CA  GLU A 252     -29.954   8.151  -6.888  1.00  0.80           C  
ATOM   3746  C   GLU A 252     -29.118   7.741  -8.091  1.00  0.80           C  
ATOM   3747  O   GLU A 252     -29.498   6.862  -8.867  1.00  0.80           O  
ATOM   3748  CB  GLU A 252     -30.728   9.433  -7.210  1.00  0.80           C  
ATOM   3749  CG  GLU A 252     -31.634   9.355  -8.442  1.00  0.80           C  
ATOM   3750  CD  GLU A 252     -32.800   8.386  -8.329  1.00  0.80           C  
ATOM   3751  OE1 GLU A 252     -33.166   8.002  -7.239  1.00  0.80           O  
ATOM   3752  OE2 GLU A 252     -33.335   8.037  -9.359  1.00  0.80           O  
ATOM   3753  H   GLU A 252     -28.821   9.288  -5.473  1.00  0.80           H  
ATOM   3754  HA  GLU A 252     -30.667   7.352  -6.680  1.00  0.80           H  
ATOM   3755 1HB  GLU A 252     -31.346   9.711  -6.359  1.00  0.80           H  
ATOM   3756 2HB  GLU A 252     -30.019  10.249  -7.372  1.00  0.80           H  
ATOM   3757 1HG  GLU A 252     -32.029  10.354  -8.632  1.00  0.80           H  
ATOM   3758 2HG  GLU A 252     -31.019   9.075  -9.298  1.00  0.80           H  
ATOM   3759  N   GLU A 253     -27.972   8.399  -8.234  1.00  0.70           N  
ATOM   3760  CA  GLU A 253     -27.099   8.165  -9.376  1.00  0.70           C  
ATOM   3761  C   GLU A 253     -25.631   8.362  -9.035  1.00  0.70           C  
ATOM   3762  O   GLU A 253     -25.256   9.244  -8.258  1.00  0.70           O  
ATOM   3763  CB  GLU A 253     -27.490   9.083 -10.550  1.00  0.70           C  
ATOM   3764  CG  GLU A 253     -26.733   8.842 -11.875  1.00  0.70           C  
ATOM   3765  CD  GLU A 253     -27.258   9.700 -13.016  1.00  0.70           C  
ATOM   3766  OE1 GLU A 253     -28.148  10.476 -12.783  1.00  0.70           O  
ATOM   3767  OE2 GLU A 253     -26.786   9.549 -14.130  1.00  0.70           O  
ATOM   3768  H   GLU A 253     -27.740   9.108  -7.539  1.00  0.70           H  
ATOM   3769  HA  GLU A 253     -27.228   7.130  -9.696  1.00  0.70           H  
ATOM   3770 1HB  GLU A 253     -28.558   8.978 -10.750  1.00  0.70           H  
ATOM   3771 2HB  GLU A 253     -27.319  10.121 -10.265  1.00  0.70           H  
ATOM   3772 1HG  GLU A 253     -25.680   9.079 -11.730  1.00  0.70           H  
ATOM   3773 2HG  GLU A 253     -26.806   7.789 -12.147  1.00  0.70           H  
ATOM   3774  N   TYR A 254     -24.784   7.524  -9.614  1.00  0.68           N  
ATOM   3775  CA  TYR A 254     -23.357   7.721  -9.442  1.00  0.68           C  
ATOM   3776  C   TYR A 254     -22.635   7.338 -10.718  1.00  0.68           C  
ATOM   3777  O   TYR A 254     -22.900   6.290 -11.313  1.00  0.68           O  
ATOM   3778  CB  TYR A 254     -22.821   6.926  -8.252  1.00  0.68           C  
ATOM   3779  CG  TYR A 254     -21.314   7.134  -7.919  1.00  0.68           C  
ATOM   3780  CD1 TYR A 254     -20.929   8.259  -7.232  1.00  0.68           C  
ATOM   3781  CD2 TYR A 254     -20.359   6.193  -8.250  1.00  0.68           C  
ATOM   3782  CE1 TYR A 254     -19.623   8.469  -6.859  1.00  0.68           C  
ATOM   3783  CE2 TYR A 254     -19.035   6.388  -7.869  1.00  0.68           C  
ATOM   3784  CZ  TYR A 254     -18.673   7.524  -7.168  1.00  0.68           C  
ATOM   3785  OH  TYR A 254     -17.370   7.703  -6.749  1.00  0.68           O  
ATOM   3786  H   TYR A 254     -25.129   6.789 -10.215  1.00  0.68           H  
ATOM   3787  HA  TYR A 254     -23.188   8.769  -9.261  1.00  0.68           H  
ATOM   3788 1HB  TYR A 254     -23.393   7.186  -7.367  1.00  0.68           H  
ATOM   3789 2HB  TYR A 254     -22.980   5.876  -8.444  1.00  0.68           H  
ATOM   3790  HD1 TYR A 254     -21.667   8.976  -6.983  1.00  0.68           H  
ATOM   3791  HD2 TYR A 254     -20.643   5.295  -8.791  1.00  0.68           H  
ATOM   3792  HE1 TYR A 254     -19.349   9.366  -6.305  1.00  0.68           H  
ATOM   3793  HE2 TYR A 254     -18.279   5.636  -8.113  1.00  0.68           H  
ATOM   3794  HH  TYR A 254     -16.991   6.823  -6.519  1.00  0.68           H  
ATOM   3795  N   ARG A 255     -21.729   8.211 -11.140  1.00  0.71           N  
ATOM   3796  CA  ARG A 255     -20.937   8.002 -12.342  1.00  0.71           C  
ATOM   3797  C   ARG A 255     -19.469   8.183 -12.004  1.00  0.71           C  
ATOM   3798  O   ARG A 255     -19.128   8.992 -11.143  1.00  0.71           O  
ATOM   3799  CB  ARG A 255     -21.338   9.000 -13.426  1.00  0.71           C  
ATOM   3800  CG  ARG A 255     -22.808   8.973 -13.821  1.00  0.71           C  
ATOM   3801  CD  ARG A 255     -23.177   7.740 -14.564  1.00  0.71           C  
ATOM   3802  NE  ARG A 255     -24.590   7.724 -14.873  1.00  0.71           N  
ATOM   3803  CZ  ARG A 255     -25.230   6.780 -15.568  1.00  0.71           C  
ATOM   3804  NH1 ARG A 255     -24.597   5.733 -16.060  1.00  0.71           N  
ATOM   3805  NH2 ARG A 255     -26.518   6.939 -15.741  1.00  0.71           N  
ATOM   3806  H   ARG A 255     -21.593   9.053 -10.583  1.00  0.71           H  
ATOM   3807  HA  ARG A 255     -21.094   6.987 -12.705  1.00  0.71           H  
ATOM   3808 1HB  ARG A 255     -21.104  10.007 -13.092  1.00  0.71           H  
ATOM   3809 2HB  ARG A 255     -20.750   8.814 -14.323  1.00  0.71           H  
ATOM   3810 1HG  ARG A 255     -23.435   9.037 -12.932  1.00  0.71           H  
ATOM   3811 2HG  ARG A 255     -23.019   9.828 -14.462  1.00  0.71           H  
ATOM   3812 1HD  ARG A 255     -22.621   7.693 -15.497  1.00  0.71           H  
ATOM   3813 2HD  ARG A 255     -22.950   6.864 -13.957  1.00  0.71           H  
ATOM   3814  HE  ARG A 255     -25.178   8.495 -14.524  1.00  0.71           H  
ATOM   3815 1HH1 ARG A 255     -23.603   5.630 -15.910  1.00  0.71           H  
ATOM   3816 2HH1 ARG A 255     -25.106   5.034 -16.582  1.00  0.71           H  
ATOM   3817 1HH2 ARG A 255     -26.946   7.783 -15.330  1.00  0.71           H  
ATOM   3818 2HH2 ARG A 255     -27.061   6.266 -16.255  1.00  0.71           H  
ATOM   3819  N   SER A 256     -18.584   7.466 -12.691  1.00  0.81           N  
ATOM   3820  CA  SER A 256     -17.163   7.671 -12.433  1.00  0.81           C  
ATOM   3821  C   SER A 256     -16.244   7.085 -13.492  1.00  0.81           C  
ATOM   3822  O   SER A 256     -16.583   6.101 -14.152  1.00  0.81           O  
ATOM   3823  CB  SER A 256     -16.762   7.124 -11.084  1.00  0.81           C  
ATOM   3824  OG  SER A 256     -15.412   7.388 -10.865  1.00  0.81           O  
ATOM   3825  H   SER A 256     -18.887   6.797 -13.384  1.00  0.81           H  
ATOM   3826  HA  SER A 256     -16.986   8.743 -12.428  1.00  0.81           H  
ATOM   3827 1HB  SER A 256     -17.346   7.580 -10.293  1.00  0.81           H  
ATOM   3828 2HB  SER A 256     -16.941   6.051 -11.046  1.00  0.81           H  
ATOM   3829  HG  SER A 256     -15.272   8.320 -11.164  1.00  0.81           H  
ATOM   3830  N   THR A 257     -15.057   7.690 -13.616  1.00  1.01           N  
ATOM   3831  CA  THR A 257     -14.007   7.200 -14.509  1.00  1.01           C  
ATOM   3832  C   THR A 257     -12.970   6.395 -13.712  1.00  1.01           C  
ATOM   3833  O   THR A 257     -11.934   6.002 -14.245  1.00  1.01           O  
ATOM   3834  CB  THR A 257     -13.264   8.342 -15.234  1.00  1.01           C  
ATOM   3835  OG1 THR A 257     -12.488   9.122 -14.307  1.00  1.01           O  
ATOM   3836  CG2 THR A 257     -14.279   9.252 -15.905  1.00  1.01           C  
ATOM   3837  H   THR A 257     -14.890   8.519 -13.049  1.00  1.01           H  
ATOM   3838  HA  THR A 257     -14.454   6.538 -15.251  1.00  1.01           H  
ATOM   3839  HB  THR A 257     -12.600   7.925 -15.990  1.00  1.01           H  
ATOM   3840  HG1 THR A 257     -12.165   9.920 -14.782  1.00  1.01           H  
ATOM   3841 1HG2 THR A 257     -13.756  10.058 -16.423  1.00  1.01           H  
ATOM   3842 2HG2 THR A 257     -14.866   8.678 -16.620  1.00  1.01           H  
ATOM   3843 3HG2 THR A 257     -14.942   9.668 -15.149  1.00  1.01           H  
ATOM   3844  N   CYS A 258     -13.228   6.215 -12.417  1.00  1.34           N  
ATOM   3845  CA  CYS A 258     -12.329   5.534 -11.500  1.00  1.34           C  
ATOM   3846  C   CYS A 258     -12.054   4.069 -11.889  1.00  1.34           C  
ATOM   3847  O   CYS A 258     -12.991   3.283 -12.012  1.00  1.34           O  
ATOM   3848  CB  CYS A 258     -12.952   5.561 -10.110  1.00  1.34           C  
ATOM   3849  SG  CYS A 258     -12.023   4.754  -8.791  1.00  1.34           S  
ATOM   3850  H   CYS A 258     -14.094   6.576 -12.037  1.00  1.34           H  
ATOM   3851  HA  CYS A 258     -11.433   6.130 -11.470  1.00  1.34           H  
ATOM   3852 1HB  CYS A 258     -13.105   6.600  -9.815  1.00  1.34           H  
ATOM   3853 2HB  CYS A 258     -13.940   5.097 -10.156  1.00  1.34           H  
ATOM   3854  N   PRO A 259     -10.772   3.664 -12.040  1.00  1.84           N  
ATOM   3855  CA  PRO A 259     -10.302   2.338 -12.420  1.00  1.84           C  
ATOM   3856  C   PRO A 259     -10.433   1.298 -11.311  1.00  1.84           C  
ATOM   3857  O   PRO A 259     -10.133   0.123 -11.527  1.00  1.84           O  
ATOM   3858  CB  PRO A 259      -8.837   2.598 -12.756  1.00  1.84           C  
ATOM   3859  CG  PRO A 259      -8.451   3.757 -11.901  1.00  1.84           C  
ATOM   3860  CD  PRO A 259      -9.674   4.621 -11.832  1.00  1.84           C  
ATOM   3861  HA  PRO A 259     -10.852   2.012 -13.315  1.00  1.84           H  
ATOM   3862 1HB  PRO A 259      -8.241   1.712 -12.530  1.00  1.84           H  
ATOM   3863 2HB  PRO A 259      -8.723   2.798 -13.830  1.00  1.84           H  
ATOM   3864 1HG  PRO A 259      -8.133   3.390 -10.910  1.00  1.84           H  
ATOM   3865 2HG  PRO A 259      -7.579   4.269 -12.334  1.00  1.84           H  
ATOM   3866 1HD  PRO A 259      -9.700   5.071 -10.830  1.00  1.84           H  
ATOM   3867 2HD  PRO A 259      -9.664   5.353 -12.650  1.00  1.84           H  
ATOM   3868  N   PHE A 260     -10.753   1.760 -10.098  1.00  2.54           N  
ATOM   3869  CA  PHE A 260     -10.958   1.013  -8.838  1.00  2.54           C  
ATOM   3870  C   PHE A 260      -9.837   0.108  -8.307  1.00  2.54           C  
ATOM   3871  O   PHE A 260      -9.539   0.145  -7.114  1.00  2.54           O  
ATOM   3872  CB  PHE A 260     -12.219   0.151  -8.986  1.00  2.54           C  
ATOM   3873  CG  PHE A 260     -12.512  -0.724  -7.807  1.00  2.54           C  
ATOM   3874  CD1 PHE A 260     -12.378  -0.248  -6.535  1.00  2.54           C  
ATOM   3875  CD2 PHE A 260     -12.953  -2.025  -7.982  1.00  2.54           C  
ATOM   3876  CE1 PHE A 260     -12.657  -1.033  -5.441  1.00  2.54           C  
ATOM   3877  CE2 PHE A 260     -13.235  -2.827  -6.895  1.00  2.54           C  
ATOM   3878  CZ  PHE A 260     -13.084  -2.325  -5.618  1.00  2.54           C  
ATOM   3879  H   PHE A 260     -10.933   2.750 -10.034  1.00  2.54           H  
ATOM   3880  HA  PHE A 260     -11.157   1.758  -8.067  1.00  2.54           H  
ATOM   3881 1HB  PHE A 260     -13.081   0.787  -9.164  1.00  2.54           H  
ATOM   3882 2HB  PHE A 260     -12.113  -0.495  -9.856  1.00  2.54           H  
ATOM   3883  HD1 PHE A 260     -12.040   0.758  -6.401  1.00  2.54           H  
ATOM   3884  HD2 PHE A 260     -13.072  -2.415  -8.993  1.00  2.54           H  
ATOM   3885  HE1 PHE A 260     -12.538  -0.627  -4.437  1.00  2.54           H  
ATOM   3886  HE2 PHE A 260     -13.577  -3.850  -7.043  1.00  2.54           H  
ATOM   3887  HZ  PHE A 260     -13.305  -2.947  -4.753  1.00  2.54           H  
ATOM   3888  N   LEU A 261      -9.190  -0.639  -9.182  1.00  3.38           N  
ATOM   3889  CA  LEU A 261      -8.106  -1.534  -8.831  1.00  3.38           C  
ATOM   3890  C   LEU A 261      -6.788  -1.091  -9.448  1.00  3.38           C  
ATOM   3891  O   LEU A 261      -5.716  -1.411  -8.929  1.00  3.38           O  
ATOM   3892  CB  LEU A 261      -8.448  -2.947  -9.302  1.00  3.38           C  
ATOM   3893  CG  LEU A 261      -9.731  -3.522  -8.704  1.00  3.38           C  
ATOM   3894  CD1 LEU A 261     -10.008  -4.872  -9.301  1.00  3.38           C  
ATOM   3895  CD2 LEU A 261      -9.607  -3.600  -7.192  1.00  3.38           C  
ATOM   3896  H   LEU A 261      -9.499  -0.606 -10.135  1.00  3.38           H  
ATOM   3897  HA  LEU A 261      -7.996  -1.536  -7.749  1.00  3.38           H  
ATOM   3898 1HB  LEU A 261      -8.559  -2.931 -10.387  1.00  3.38           H  
ATOM   3899 2HB  LEU A 261      -7.625  -3.611  -9.047  1.00  3.38           H  
ATOM   3900  HG  LEU A 261     -10.552  -2.880  -8.964  1.00  3.38           H  
ATOM   3901 1HD1 LEU A 261     -10.936  -5.266  -8.887  1.00  3.38           H  
ATOM   3902 2HD1 LEU A 261     -10.104  -4.777 -10.383  1.00  3.38           H  
ATOM   3903 3HD1 LEU A 261      -9.188  -5.549  -9.066  1.00  3.38           H  
ATOM   3904 1HD2 LEU A 261     -10.526  -3.999  -6.771  1.00  3.38           H  
ATOM   3905 2HD2 LEU A 261      -8.777  -4.252  -6.928  1.00  3.38           H  
ATOM   3906 3HD2 LEU A 261      -9.429  -2.601  -6.786  1.00  3.38           H  
ATOM   3907  N   GLU A 262      -6.881  -0.402 -10.584  1.00  4.23           N  
ATOM   3908  CA  GLU A 262      -5.689  -0.023 -11.342  1.00  4.23           C  
ATOM   3909  C   GLU A 262      -5.356   1.462 -11.205  1.00  4.23           C  
ATOM   3910  O   GLU A 262      -5.977   2.168 -10.411  1.00  4.23           O  
ATOM   3911  OXT GLU A 262      -4.265   1.850 -11.624  1.00  4.23           O  
ATOM   3912  CB  GLU A 262      -5.866  -0.389 -12.823  1.00  4.23           C  
ATOM   3913  CG  GLU A 262      -5.989  -1.892 -13.096  1.00  4.23           C  
ATOM   3914  CD  GLU A 262      -6.165  -2.226 -14.570  1.00  4.23           C  
ATOM   3915  OE1 GLU A 262      -6.195  -1.320 -15.370  1.00  4.23           O  
ATOM   3916  OE2 GLU A 262      -6.269  -3.389 -14.885  1.00  4.23           O  
ATOM   3917  H   GLU A 262      -7.810  -0.172 -10.936  1.00  4.23           H  
ATOM   3918  HA  GLU A 262      -4.843  -0.590 -10.954  1.00  4.23           H  
ATOM   3919 1HB  GLU A 262      -6.758   0.086 -13.216  1.00  4.23           H  
ATOM   3920 2HB  GLU A 262      -5.017  -0.013 -13.395  1.00  4.23           H  
ATOM   3921 1HG  GLU A 262      -5.093  -2.391 -12.727  1.00  4.23           H  
ATOM   3922 2HG  GLU A 262      -6.841  -2.280 -12.537  1.00  4.23           H  
TER    3923
ENDMDL

