REMARK ID 696493 DOMAINID 687170 MODEL 1 CFTR_HUMAN
MODEL     1
ATOM      1  N   ASN A   1      -1.159   2.748  -1.809  1.00  3.47           N  
ATOM      2  CA  ASN A   1      -0.106   2.921  -2.798  1.00  3.47           C  
ATOM      3  C   ASN A   1       0.777   4.098  -2.392  1.00  3.47           C  
ATOM      4  O   ASN A   1       0.487   5.250  -2.721  1.00  3.47           O  
ATOM      5  CB  ASN A   1      -0.683   3.109  -4.189  1.00  3.47           C  
ATOM      6  CG  ASN A   1      -1.428   1.874  -4.696  1.00  3.47           C  
ATOM      7  OD1 ASN A   1      -1.180   0.728  -4.288  1.00  3.47           O  
ATOM      8  ND2 ASN A   1      -2.351   2.101  -5.597  1.00  3.47           N  
ATOM      9 1H   ASN A   1      -1.222   1.775  -1.548  1.00  3.47           H  
ATOM     10 2H   ASN A   1      -0.941   3.305  -0.996  1.00  3.47           H  
ATOM     11 3H   ASN A   1      -2.039   3.050  -2.201  1.00  3.47           H  
ATOM     12  HA  ASN A   1       0.519   2.029  -2.801  1.00  3.47           H  
ATOM     13 1HB  ASN A   1      -1.364   3.959  -4.189  1.00  3.47           H  
ATOM     14 2HB  ASN A   1       0.127   3.335  -4.885  1.00  3.47           H  
ATOM     15 1HD2 ASN A   1      -2.878   1.342  -5.974  1.00  3.47           H  
ATOM     16 2HD2 ASN A   1      -2.524   3.034  -5.907  1.00  3.47           H  
ATOM     17  N   GLY A   2       1.817   3.806  -1.612  1.00  2.62           N  
ATOM     18  CA  GLY A   2       2.729   4.819  -1.071  1.00  2.62           C  
ATOM     19  C   GLY A   2       4.097   4.867  -1.764  1.00  2.62           C  
ATOM     20  O   GLY A   2       4.312   5.608  -2.730  1.00  2.62           O  
ATOM     21  H   GLY A   2       2.006   2.838  -1.388  1.00  2.62           H  
ATOM     22 1HA  GLY A   2       2.257   5.799  -1.145  1.00  2.62           H  
ATOM     23 2HA  GLY A   2       2.875   4.629  -0.009  1.00  2.62           H  
ATOM     24  N   ASP A   3       5.052   4.093  -1.252  1.00  1.90           N  
ATOM     25  CA  ASP A   3       6.413   4.182  -1.770  1.00  1.90           C  
ATOM     26  C   ASP A   3       6.519   3.451  -3.101  1.00  1.90           C  
ATOM     27  O   ASP A   3       6.825   2.257  -3.174  1.00  1.90           O  
ATOM     28  CB  ASP A   3       7.414   3.598  -0.747  1.00  1.90           C  
ATOM     29  CG  ASP A   3       8.939   3.761  -1.110  1.00  1.90           C  
ATOM     30  OD1 ASP A   3       9.252   4.083  -2.230  1.00  1.90           O  
ATOM     31  OD2 ASP A   3       9.765   3.539  -0.246  1.00  1.90           O  
ATOM     32  H   ASP A   3       4.844   3.471  -0.485  1.00  1.90           H  
ATOM     33  HA  ASP A   3       6.657   5.232  -1.935  1.00  1.90           H  
ATOM     34 1HB  ASP A   3       7.245   4.069   0.222  1.00  1.90           H  
ATOM     35 2HB  ASP A   3       7.210   2.534  -0.623  1.00  1.90           H  
ATOM     36  N   ASP A   4       6.287   4.206  -4.174  1.00  1.38           N  
ATOM     37  CA  ASP A   4       6.261   3.669  -5.532  1.00  1.38           C  
ATOM     38  C   ASP A   4       7.653   3.371  -6.082  1.00  1.38           C  
ATOM     39  O   ASP A   4       8.150   4.049  -6.984  1.00  1.38           O  
ATOM     40  CB  ASP A   4       5.552   4.645  -6.476  1.00  1.38           C  
ATOM     41  CG  ASP A   4       5.340   4.084  -7.868  1.00  1.38           C  
ATOM     42  OD1 ASP A   4       5.414   2.888  -8.014  1.00  1.38           O  
ATOM     43  OD2 ASP A   4       5.105   4.854  -8.774  1.00  1.38           O  
ATOM     44  H   ASP A   4       6.013   5.169  -3.994  1.00  1.38           H  
ATOM     45  HA  ASP A   4       5.699   2.734  -5.515  1.00  1.38           H  
ATOM     46 1HB  ASP A   4       4.580   4.912  -6.051  1.00  1.38           H  
ATOM     47 2HB  ASP A   4       6.136   5.560  -6.553  1.00  1.38           H  
ATOM     48  N   SER A   5       8.237   2.308  -5.550  1.00  1.04           N  
ATOM     49  CA  SER A   5       9.559   1.822  -5.909  1.00  1.04           C  
ATOM     50  C   SER A   5       9.568   0.300  -5.810  1.00  1.04           C  
ATOM     51  O   SER A   5       8.670  -0.283  -5.200  1.00  1.04           O  
ATOM     52  CB  SER A   5      10.603   2.431  -4.999  1.00  1.04           C  
ATOM     53  OG  SER A   5      10.425   2.036  -3.667  1.00  1.04           O  
ATOM     54  H   SER A   5       7.732   1.862  -4.788  1.00  1.04           H  
ATOM     55  HA  SER A   5       9.778   2.105  -6.940  1.00  1.04           H  
ATOM     56 1HB  SER A   5      11.577   2.113  -5.321  1.00  1.04           H  
ATOM     57 2HB  SER A   5      10.574   3.518  -5.068  1.00  1.04           H  
ATOM     58  HG  SER A   5       9.890   2.750  -3.236  1.00  1.04           H  
ATOM     59  N   LEU A   6      10.559  -0.348  -6.428  1.00  0.84           N  
ATOM     60  CA  LEU A   6      10.631  -1.812  -6.361  1.00  0.84           C  
ATOM     61  C   LEU A   6      11.874  -2.233  -5.580  1.00  0.84           C  
ATOM     62  O   LEU A   6      12.995  -1.830  -5.909  1.00  0.84           O  
ATOM     63  CB  LEU A   6      10.667  -2.418  -7.769  1.00  0.84           C  
ATOM     64  CG  LEU A   6      10.656  -3.947  -7.851  1.00  0.84           C  
ATOM     65  CD1 LEU A   6       9.381  -4.481  -7.370  1.00  0.84           C  
ATOM     66  CD2 LEU A   6      10.860  -4.350  -9.234  1.00  0.84           C  
ATOM     67  H   LEU A   6      11.281   0.191  -6.910  1.00  0.84           H  
ATOM     68  HA  LEU A   6       9.754  -2.190  -5.836  1.00  0.84           H  
ATOM     69 1HB  LEU A   6       9.832  -2.043  -8.345  1.00  0.84           H  
ATOM     70 2HB  LEU A   6      11.578  -2.082  -8.249  1.00  0.84           H  
ATOM     71  HG  LEU A   6      11.411  -4.348  -7.208  1.00  0.84           H  
ATOM     72 1HD1 LEU A   6       9.398  -5.564  -7.426  1.00  0.84           H  
ATOM     73 2HD1 LEU A   6       9.251  -4.174  -6.348  1.00  0.84           H  
ATOM     74 3HD1 LEU A   6       8.568  -4.098  -7.981  1.00  0.84           H  
ATOM     75 1HD2 LEU A   6      10.825  -5.418  -9.300  1.00  0.84           H  
ATOM     76 2HD2 LEU A   6      10.088  -3.935  -9.846  1.00  0.84           H  
ATOM     77 3HD2 LEU A   6      11.818  -3.993  -9.561  1.00  0.84           H  
ATOM     78  N   PHE A   7      11.675  -3.031  -4.532  1.00  0.73           N  
ATOM     79  CA  PHE A   7      12.783  -3.438  -3.663  1.00  0.73           C  
ATOM     80  C   PHE A   7      12.952  -4.943  -3.504  1.00  0.73           C  
ATOM     81  O   PHE A   7      11.998  -5.656  -3.199  1.00  0.73           O  
ATOM     82  CB  PHE A   7      12.609  -2.784  -2.296  1.00  0.73           C  
ATOM     83  CG  PHE A   7      13.628  -3.174  -1.288  1.00  0.73           C  
ATOM     84  CD1 PHE A   7      14.925  -2.744  -1.414  1.00  0.73           C  
ATOM     85  CD2 PHE A   7      13.283  -3.947  -0.190  1.00  0.73           C  
ATOM     86  CE1 PHE A   7      15.878  -3.076  -0.487  1.00  0.73           C  
ATOM     87  CE2 PHE A   7      14.228  -4.278   0.750  1.00  0.73           C  
ATOM     88  CZ  PHE A   7      15.533  -3.843   0.600  1.00  0.73           C  
ATOM     89  H   PHE A   7      10.722  -3.335  -4.320  1.00  0.73           H  
ATOM     90  HA  PHE A   7      13.708  -3.057  -4.096  1.00  0.73           H  
ATOM     91 1HB  PHE A   7      12.644  -1.701  -2.411  1.00  0.73           H  
ATOM     92 2HB  PHE A   7      11.624  -3.035  -1.901  1.00  0.73           H  
ATOM     93  HD1 PHE A   7      15.184  -2.147  -2.267  1.00  0.73           H  
ATOM     94  HD2 PHE A   7      12.251  -4.287  -0.077  1.00  0.73           H  
ATOM     95  HE1 PHE A   7      16.904  -2.731  -0.613  1.00  0.73           H  
ATOM     96  HE2 PHE A   7      13.955  -4.883   1.609  1.00  0.73           H  
ATOM     97  HZ  PHE A   7      16.285  -4.109   1.342  1.00  0.73           H  
ATOM     98  N   PHE A   8      14.190  -5.412  -3.707  1.00  0.68           N  
ATOM     99  CA  PHE A   8      14.565  -6.826  -3.608  1.00  0.68           C  
ATOM    100  C   PHE A   8      15.540  -7.048  -2.460  1.00  0.68           C  
ATOM    101  O   PHE A   8      16.604  -6.417  -2.433  1.00  0.68           O  
ATOM    102  CB  PHE A   8      15.295  -7.221  -4.883  1.00  0.68           C  
ATOM    103  CG  PHE A   8      14.519  -7.110  -6.048  1.00  0.68           C  
ATOM    104  CD1 PHE A   8      14.334  -5.869  -6.556  1.00  0.68           C  
ATOM    105  CD2 PHE A   8      14.029  -8.195  -6.712  1.00  0.68           C  
ATOM    106  CE1 PHE A   8      13.650  -5.694  -7.663  1.00  0.68           C  
ATOM    107  CE2 PHE A   8      13.333  -8.011  -7.860  1.00  0.68           C  
ATOM    108  CZ  PHE A   8      13.149  -6.753  -8.321  1.00  0.68           C  
ATOM    109  H   PHE A   8      14.923  -4.748  -3.962  1.00  0.68           H  
ATOM    110  HA  PHE A   8      13.674  -7.433  -3.447  1.00  0.68           H  
ATOM    111 1HB  PHE A   8      16.162  -6.597  -5.012  1.00  0.68           H  
ATOM    112 2HB  PHE A   8      15.643  -8.252  -4.797  1.00  0.68           H  
ATOM    113  HD1 PHE A   8      14.753  -5.007  -6.039  1.00  0.68           H  
ATOM    114  HD2 PHE A   8      14.204  -9.196  -6.317  1.00  0.68           H  
ATOM    115  HE1 PHE A   8      13.517  -4.690  -8.050  1.00  0.68           H  
ATOM    116  HE2 PHE A   8      12.929  -8.859  -8.410  1.00  0.68           H  
ATOM    117  HZ  PHE A   8      12.620  -6.586  -9.216  1.00  0.68           H  
ATOM    118  N   SER A   9      15.236  -7.995  -1.568  1.00  0.68           N  
ATOM    119  CA  SER A   9      16.138  -8.302  -0.459  1.00  0.68           C  
ATOM    120  C   SER A   9      16.396  -9.798  -0.289  1.00  0.68           C  
ATOM    121  O   SER A   9      15.496 -10.581   0.046  1.00  0.68           O  
ATOM    122  CB  SER A   9      15.588  -7.727   0.820  1.00  0.68           C  
ATOM    123  OG  SER A   9      16.376  -8.077   1.928  1.00  0.68           O  
ATOM    124  H   SER A   9      14.338  -8.476  -1.634  1.00  0.68           H  
ATOM    125  HA  SER A   9      17.092  -7.818  -0.659  1.00  0.68           H  
ATOM    126 1HB  SER A   9      15.572  -6.666   0.724  1.00  0.68           H  
ATOM    127 2HB  SER A   9      14.571  -8.057   0.965  1.00  0.68           H  
ATOM    128  HG  SER A   9      17.290  -7.940   1.655  1.00  0.68           H  
ATOM    129  N   ASN A  10      17.637 -10.183  -0.594  1.00  0.71           N  
ATOM    130  CA  ASN A  10      18.145 -11.551  -0.580  1.00  0.71           C  
ATOM    131  C   ASN A  10      17.236 -12.514  -1.317  1.00  0.71           C  
ATOM    132  O   ASN A  10      16.976 -13.614  -0.833  1.00  0.71           O  
ATOM    133  CB  ASN A  10      18.402 -12.016   0.836  1.00  0.71           C  
ATOM    134  CG  ASN A  10      19.529 -11.250   1.500  1.00  0.71           C  
ATOM    135  OD1 ASN A  10      20.548 -10.906   0.870  1.00  0.71           O  
ATOM    136  ND2 ASN A  10      19.363 -10.972   2.772  1.00  0.71           N  
ATOM    137  H   ASN A  10      18.293  -9.453  -0.829  1.00  0.71           H  
ATOM    138  HA  ASN A  10      19.096 -11.562  -1.112  1.00  0.71           H  
ATOM    139 1HB  ASN A  10      17.494 -11.900   1.431  1.00  0.71           H  
ATOM    140 2HB  ASN A  10      18.654 -13.077   0.828  1.00  0.71           H  
ATOM    141 1HD2 ASN A  10      20.070 -10.467   3.270  1.00  0.71           H  
ATOM    142 2HD2 ASN A  10      18.530 -11.262   3.243  1.00  0.71           H  
ATOM    143  N   PHE A  11      16.727 -12.112  -2.475  1.00  0.78           N  
ATOM    144  CA  PHE A  11      15.808 -12.990  -3.171  1.00  0.78           C  
ATOM    145  C   PHE A  11      16.475 -14.248  -3.693  1.00  0.78           C  
ATOM    146  O   PHE A  11      17.533 -14.180  -4.337  1.00  0.78           O  
ATOM    147  CB  PHE A  11      15.140 -12.305  -4.361  1.00  0.78           C  
ATOM    148  CG  PHE A  11      14.203 -13.232  -5.007  1.00  0.78           C  
ATOM    149  CD1 PHE A  11      12.933 -13.399  -4.528  1.00  0.78           C  
ATOM    150  CD2 PHE A  11      14.627 -14.034  -6.035  1.00  0.78           C  
ATOM    151  CE1 PHE A  11      12.109 -14.333  -5.085  1.00  0.78           C  
ATOM    152  CE2 PHE A  11      13.798 -14.975  -6.543  1.00  0.78           C  
ATOM    153  CZ  PHE A  11      12.545 -15.128  -6.071  1.00  0.78           C  
ATOM    154  H   PHE A  11      16.997 -11.214  -2.877  1.00  0.78           H  
ATOM    155  HA  PHE A  11      15.028 -13.290  -2.470  1.00  0.78           H  
ATOM    156 1HB  PHE A  11      14.589 -11.424  -4.023  1.00  0.78           H  
ATOM    157 2HB  PHE A  11      15.867 -11.988  -5.074  1.00  0.78           H  
ATOM    158  HD1 PHE A  11      12.583 -12.780  -3.698  1.00  0.78           H  
ATOM    159  HD2 PHE A  11      15.644 -13.934  -6.411  1.00  0.78           H  
ATOM    160  HE1 PHE A  11      11.099 -14.450  -4.726  1.00  0.78           H  
ATOM    161  HE2 PHE A  11      14.130 -15.606  -7.302  1.00  0.78           H  
ATOM    162  HZ  PHE A  11      11.884 -15.889  -6.491  1.00  0.78           H  
ATOM    163  N   SER A  12      15.828 -15.394  -3.479  1.00  0.87           N  
ATOM    164  CA  SER A  12      16.312 -16.628  -4.074  1.00  0.87           C  
ATOM    165  C   SER A  12      15.196 -17.636  -4.347  1.00  0.87           C  
ATOM    166  O   SER A  12      14.264 -17.799  -3.546  1.00  0.87           O  
ATOM    167  CB  SER A  12      17.363 -17.267  -3.208  1.00  0.87           C  
ATOM    168  OG  SER A  12      17.826 -18.435  -3.795  1.00  0.87           O  
ATOM    169  H   SER A  12      15.007 -15.397  -2.873  1.00  0.87           H  
ATOM    170  HA  SER A  12      16.768 -16.375  -5.030  1.00  0.87           H  
ATOM    171 1HB  SER A  12      18.186 -16.574  -3.065  1.00  0.87           H  
ATOM    172 2HB  SER A  12      16.952 -17.490  -2.237  1.00  0.87           H  
ATOM    173  HG  SER A  12      17.865 -18.262  -4.763  1.00  0.87           H  
ATOM    174  N   LEU A  13      15.324 -18.302  -5.500  1.00  0.99           N  
ATOM    175  CA  LEU A  13      14.429 -19.348  -5.996  1.00  0.99           C  
ATOM    176  C   LEU A  13      15.271 -20.632  -6.103  1.00  0.99           C  
ATOM    177  O   LEU A  13      16.153 -20.723  -6.971  1.00  0.99           O  
ATOM    178  CB  LEU A  13      13.845 -18.865  -7.342  1.00  0.99           C  
ATOM    179  CG  LEU A  13      12.891 -19.749  -8.099  1.00  0.99           C  
ATOM    180  CD1 LEU A  13      11.673 -20.006  -7.266  1.00  0.99           C  
ATOM    181  CD2 LEU A  13      12.479 -19.026  -9.378  1.00  0.99           C  
ATOM    182  H   LEU A  13      16.151 -18.092  -6.052  1.00  0.99           H  
ATOM    183  HA  LEU A  13      13.621 -19.510  -5.282  1.00  0.99           H  
ATOM    184 1HB  LEU A  13      13.323 -17.932  -7.162  1.00  0.99           H  
ATOM    185 2HB  LEU A  13      14.670 -18.662  -8.010  1.00  0.99           H  
ATOM    186  HG  LEU A  13      13.372 -20.703  -8.335  1.00  0.99           H  
ATOM    187 1HD1 LEU A  13      10.975 -20.634  -7.818  1.00  0.99           H  
ATOM    188 2HD1 LEU A  13      11.961 -20.509  -6.340  1.00  0.99           H  
ATOM    189 3HD1 LEU A  13      11.200 -19.056  -7.032  1.00  0.99           H  
ATOM    190 1HD2 LEU A  13      11.788 -19.663  -9.923  1.00  0.99           H  
ATOM    191 2HD2 LEU A  13      11.989 -18.085  -9.118  1.00  0.99           H  
ATOM    192 3HD2 LEU A  13      13.331 -18.810  -9.999  1.00  0.99           H  
ATOM    193  N   LEU A  14      15.011 -21.577  -5.173  1.00  1.12           N  
ATOM    194  CA  LEU A  14      15.800 -22.797  -4.895  1.00  1.12           C  
ATOM    195  C   LEU A  14      15.197 -24.158  -5.293  1.00  1.12           C  
ATOM    196  O   LEU A  14      14.289 -24.248  -6.120  1.00  1.12           O  
ATOM    197  CB  LEU A  14      16.162 -22.785  -3.413  1.00  1.12           C  
ATOM    198  CG  LEU A  14      16.940 -21.544  -2.997  1.00  1.12           C  
ATOM    199  CD1 LEU A  14      17.155 -21.537  -1.502  1.00  1.12           C  
ATOM    200  CD2 LEU A  14      18.268 -21.547  -3.746  1.00  1.12           C  
ATOM    201  H   LEU A  14      14.224 -21.415  -4.546  1.00  1.12           H  
ATOM    202  HA  LEU A  14      16.735 -22.695  -5.433  1.00  1.12           H  
ATOM    203 1HB  LEU A  14      15.250 -22.835  -2.826  1.00  1.12           H  
ATOM    204 2HB  LEU A  14      16.782 -23.634  -3.171  1.00  1.12           H  
ATOM    205  HG  LEU A  14      16.376 -20.646  -3.256  1.00  1.12           H  
ATOM    206 1HD1 LEU A  14      17.713 -20.640  -1.218  1.00  1.12           H  
ATOM    207 2HD1 LEU A  14      16.195 -21.534  -0.989  1.00  1.12           H  
ATOM    208 3HD1 LEU A  14      17.718 -22.419  -1.207  1.00  1.12           H  
ATOM    209 1HD2 LEU A  14      18.840 -20.675  -3.468  1.00  1.12           H  
ATOM    210 2HD2 LEU A  14      18.830 -22.442  -3.487  1.00  1.12           H  
ATOM    211 3HD2 LEU A  14      18.083 -21.533  -4.822  1.00  1.12           H  
ATOM    212  N   GLY A  15      15.828 -25.247  -4.809  1.00  1.20           N  
ATOM    213  CA  GLY A  15      15.445 -26.636  -5.116  1.00  1.20           C  
ATOM    214  C   GLY A  15      16.221 -27.085  -6.336  1.00  1.20           C  
ATOM    215  O   GLY A  15      17.037 -28.005  -6.290  1.00  1.20           O  
ATOM    216  H   GLY A  15      16.594 -25.113  -4.169  1.00  1.20           H  
ATOM    217 1HA  GLY A  15      15.673 -27.283  -4.267  1.00  1.20           H  
ATOM    218 2HA  GLY A  15      14.375 -26.698  -5.306  1.00  1.20           H  
ATOM    219  N   THR A  16      15.980 -26.354  -7.401  1.00  1.22           N  
ATOM    220  CA  THR A  16      16.644 -26.465  -8.684  1.00  1.22           C  
ATOM    221  C   THR A  16      17.009 -25.027  -8.990  1.00  1.22           C  
ATOM    222  O   THR A  16      16.388 -24.429  -9.862  1.00  1.22           O  
ATOM    223  CB  THR A  16      15.708 -27.013  -9.778  1.00  1.22           C  
ATOM    224  OG1 THR A  16      14.547 -26.173  -9.881  1.00  1.22           O  
ATOM    225  CG2 THR A  16      15.268 -28.427  -9.440  1.00  1.22           C  
ATOM    226  H   THR A  16      15.262 -25.638  -7.275  1.00  1.22           H  
ATOM    227  HA  THR A  16      17.537 -27.084  -8.616  1.00  1.22           H  
ATOM    228  HB  THR A  16      16.234 -27.019 -10.732  1.00  1.22           H  
ATOM    229  HG1 THR A  16      14.151 -26.053  -9.012  1.00  1.22           H  
ATOM    230 1HG2 THR A  16      14.611 -28.799 -10.224  1.00  1.22           H  
ATOM    231 2HG2 THR A  16      16.146 -29.070  -9.363  1.00  1.22           H  
ATOM    232 3HG2 THR A  16      14.735 -28.429  -8.493  1.00  1.22           H  
ATOM    233  N   PRO A  17      18.009 -24.449  -8.288  1.00  1.17           N  
ATOM    234  CA  PRO A  17      18.206 -23.022  -8.171  1.00  1.17           C  
ATOM    235  C   PRO A  17      18.191 -22.317  -9.499  1.00  1.17           C  
ATOM    236  O   PRO A  17      18.858 -22.713 -10.459  1.00  1.17           O  
ATOM    237  CB  PRO A  17      19.585 -22.931  -7.511  1.00  1.17           C  
ATOM    238  CG  PRO A  17      19.680 -24.195  -6.694  1.00  1.17           C  
ATOM    239  CD  PRO A  17      19.038 -25.253  -7.582  1.00  1.17           C  
ATOM    240  HA  PRO A  17      17.430 -22.617  -7.526  1.00  1.17           H  
ATOM    241 1HB  PRO A  17      20.366 -22.856  -8.281  1.00  1.17           H  
ATOM    242 2HB  PRO A  17      19.645 -22.016  -6.901  1.00  1.17           H  
ATOM    243 1HG  PRO A  17      20.727 -24.419  -6.444  1.00  1.17           H  
ATOM    244 2HG  PRO A  17      19.143 -24.065  -5.742  1.00  1.17           H  
ATOM    245 1HD  PRO A  17      19.764 -25.658  -8.299  1.00  1.17           H  
ATOM    246 2HD  PRO A  17      18.626 -26.022  -6.945  1.00  1.17           H  
ATOM    247  N   VAL A  18      17.425 -21.242  -9.507  1.00  1.06           N  
ATOM    248  CA  VAL A  18      17.197 -20.422 -10.672  1.00  1.06           C  
ATOM    249  C   VAL A  18      17.707 -19.018 -10.414  1.00  1.06           C  
ATOM    250  O   VAL A  18      18.263 -18.388 -11.305  1.00  1.06           O  
ATOM    251  CB  VAL A  18      15.709 -20.341 -10.973  1.00  1.06           C  
ATOM    252  CG1 VAL A  18      15.481 -19.491 -12.202  1.00  1.06           C  
ATOM    253  CG2 VAL A  18      15.115 -21.711 -11.108  1.00  1.06           C  
ATOM    254  H   VAL A  18      16.941 -21.011  -8.642  1.00  1.06           H  
ATOM    255  HA  VAL A  18      17.726 -20.851 -11.522  1.00  1.06           H  
ATOM    256  HB  VAL A  18      15.241 -19.842 -10.152  1.00  1.06           H  
ATOM    257 1HG1 VAL A  18      14.412 -19.405 -12.379  1.00  1.06           H  
ATOM    258 2HG1 VAL A  18      15.904 -18.517 -12.074  1.00  1.06           H  
ATOM    259 3HG1 VAL A  18      15.951 -19.965 -13.061  1.00  1.06           H  
ATOM    260 1HG2 VAL A  18      14.047 -21.624 -11.292  1.00  1.06           H  
ATOM    261 2HG2 VAL A  18      15.587 -22.242 -11.934  1.00  1.06           H  
ATOM    262 3HG2 VAL A  18      15.274 -22.261 -10.183  1.00  1.06           H  
ATOM    263  N   LEU A  19      17.400 -18.497  -9.216  1.00  0.94           N  
ATOM    264  CA  LEU A  19      17.770 -17.134  -8.811  1.00  0.94           C  
ATOM    265  C   LEU A  19      18.458 -17.191  -7.440  1.00  0.94           C  
ATOM    266  O   LEU A  19      17.993 -17.908  -6.547  1.00  0.94           O  
ATOM    267  CB  LEU A  19      16.522 -16.252  -8.772  1.00  0.94           C  
ATOM    268  CG  LEU A  19      15.780 -16.074 -10.144  1.00  0.94           C  
ATOM    269  CD1 LEU A  19      14.446 -15.443  -9.957  1.00  0.94           C  
ATOM    270  CD2 LEU A  19      16.612 -15.215 -11.064  1.00  0.94           C  
ATOM    271  H   LEU A  19      16.929 -19.100  -8.543  1.00  0.94           H  
ATOM    272  HA  LEU A  19      18.460 -16.724  -9.536  1.00  0.94           H  
ATOM    273 1HB  LEU A  19      15.842 -16.682  -8.073  1.00  0.94           H  
ATOM    274 2HB  LEU A  19      16.805 -15.273  -8.413  1.00  0.94           H  
ATOM    275  HG  LEU A  19      15.622 -17.022 -10.579  1.00  0.94           H  
ATOM    276 1HD1 LEU A  19      13.970 -15.349 -10.909  1.00  0.94           H  
ATOM    277 2HD1 LEU A  19      13.841 -16.079  -9.330  1.00  0.94           H  
ATOM    278 3HD1 LEU A  19      14.558 -14.461  -9.507  1.00  0.94           H  
ATOM    279 1HD2 LEU A  19      16.105 -15.106 -12.016  1.00  0.94           H  
ATOM    280 2HD2 LEU A  19      16.751 -14.240 -10.624  1.00  0.94           H  
ATOM    281 3HD2 LEU A  19      17.581 -15.682 -11.224  1.00  0.94           H  
ATOM    282  N   LYS A  20      19.521 -16.417  -7.232  1.00  0.84           N  
ATOM    283  CA  LYS A  20      20.220 -16.484  -5.941  1.00  0.84           C  
ATOM    284  C   LYS A  20      20.857 -15.168  -5.461  1.00  0.84           C  
ATOM    285  O   LYS A  20      21.665 -14.551  -6.156  1.00  0.84           O  
ATOM    286  CB  LYS A  20      21.265 -17.620  -6.027  1.00  0.84           C  
ATOM    287  CG  LYS A  20      22.119 -17.912  -4.769  1.00  0.84           C  
ATOM    288  CD  LYS A  20      21.268 -18.490  -3.628  1.00  0.84           C  
ATOM    289  CE  LYS A  20      22.117 -19.027  -2.437  1.00  0.84           C  
ATOM    290  NZ  LYS A  20      22.818 -17.946  -1.657  1.00  0.84           N  
ATOM    291  H   LYS A  20      19.856 -15.824  -7.984  1.00  0.84           H  
ATOM    292  HA  LYS A  20      19.493 -16.762  -5.184  1.00  0.84           H  
ATOM    293 1HB  LYS A  20      20.755 -18.550  -6.284  1.00  0.84           H  
ATOM    294 2HB  LYS A  20      21.957 -17.402  -6.842  1.00  0.84           H  
ATOM    295 1HG  LYS A  20      22.904 -18.623  -5.017  1.00  0.84           H  
ATOM    296 2HG  LYS A  20      22.587 -16.997  -4.438  1.00  0.84           H  
ATOM    297 1HD  LYS A  20      20.611 -17.705  -3.248  1.00  0.84           H  
ATOM    298 2HD  LYS A  20      20.653 -19.294  -4.015  1.00  0.84           H  
ATOM    299 1HE  LYS A  20      21.447 -19.560  -1.765  1.00  0.84           H  
ATOM    300 2HE  LYS A  20      22.862 -19.722  -2.818  1.00  0.84           H  
ATOM    301 1HZ  LYS A  20      23.335 -18.337  -0.899  1.00  0.84           H  
ATOM    302 2HZ  LYS A  20      23.457 -17.408  -2.245  1.00  0.84           H  
ATOM    303 3HZ  LYS A  20      22.156 -17.252  -1.290  1.00  0.84           H  
ATOM    304  N   ASP A  21      20.514 -14.789  -4.228  1.00  0.77           N  
ATOM    305  CA  ASP A  21      21.013 -13.609  -3.516  1.00  0.77           C  
ATOM    306  C   ASP A  21      20.820 -12.293  -4.269  1.00  0.77           C  
ATOM    307  O   ASP A  21      21.726 -11.457  -4.316  1.00  0.77           O  
ATOM    308  CB  ASP A  21      22.504 -13.784  -3.221  1.00  0.77           C  
ATOM    309  CG  ASP A  21      22.779 -15.044  -2.434  1.00  0.77           C  
ATOM    310  OD1 ASP A  21      21.977 -15.439  -1.606  1.00  0.77           O  
ATOM    311  OD2 ASP A  21      23.769 -15.692  -2.695  1.00  0.77           O  
ATOM    312  H   ASP A  21      19.825 -15.351  -3.753  1.00  0.77           H  
ATOM    313  HA  ASP A  21      20.472 -13.534  -2.572  1.00  0.77           H  
ATOM    314 1HB  ASP A  21      23.072 -13.812  -4.153  1.00  0.77           H  
ATOM    315 2HB  ASP A  21      22.862 -12.929  -2.647  1.00  0.77           H  
ATOM    316  N   ILE A  22      19.643 -12.092  -4.847  1.00  0.73           N  
ATOM    317  CA  ILE A  22      19.414 -10.858  -5.582  1.00  0.73           C  
ATOM    318  C   ILE A  22      18.960  -9.714  -4.666  1.00  0.73           C  
ATOM    319  O   ILE A  22      17.981  -9.816  -3.913  1.00  0.73           O  
ATOM    320  CB  ILE A  22      18.438 -11.096  -6.749  1.00  0.73           C  
ATOM    321  CG1 ILE A  22      19.053 -12.094  -7.742  1.00  0.73           C  
ATOM    322  CG2 ILE A  22      18.073  -9.813  -7.428  1.00  0.73           C  
ATOM    323  CD1 ILE A  22      18.095 -12.538  -8.791  1.00  0.73           C  
ATOM    324  H   ILE A  22      18.910 -12.798  -4.763  1.00  0.73           H  
ATOM    325  HA  ILE A  22      20.359 -10.557  -6.029  1.00  0.73           H  
ATOM    326  HB  ILE A  22      17.550 -11.554  -6.369  1.00  0.73           H  
ATOM    327 1HG1 ILE A  22      19.912 -11.641  -8.228  1.00  0.73           H  
ATOM    328 2HG1 ILE A  22      19.390 -12.980  -7.197  1.00  0.73           H  
ATOM    329 1HG2 ILE A  22      17.371 -10.029  -8.231  1.00  0.73           H  
ATOM    330 2HG2 ILE A  22      17.606  -9.138  -6.707  1.00  0.73           H  
ATOM    331 3HG2 ILE A  22      18.971  -9.348  -7.837  1.00  0.73           H  
ATOM    332 1HD1 ILE A  22      18.589 -13.241  -9.454  1.00  0.73           H  
ATOM    333 2HD1 ILE A  22      17.241 -13.012  -8.320  1.00  0.73           H  
ATOM    334 3HD1 ILE A  22      17.766 -11.679  -9.361  1.00  0.73           H  
ATOM    335  N   ASN A  23      19.740  -8.631  -4.702  1.00  0.72           N  
ATOM    336  CA  ASN A  23      19.540  -7.455  -3.859  1.00  0.72           C  
ATOM    337  C   ASN A  23      19.657  -6.151  -4.630  1.00  0.72           C  
ATOM    338  O   ASN A  23      20.719  -5.849  -5.178  1.00  0.72           O  
ATOM    339  CB  ASN A  23      20.570  -7.426  -2.742  1.00  0.72           C  
ATOM    340  CG  ASN A  23      20.380  -8.453  -1.700  1.00  0.72           C  
ATOM    341  OD1 ASN A  23      19.545  -8.237  -0.830  1.00  0.72           O  
ATOM    342  ND2 ASN A  23      21.110  -9.541  -1.725  1.00  0.72           N  
ATOM    343  H   ASN A  23      20.522  -8.630  -5.341  1.00  0.72           H  
ATOM    344  HA  ASN A  23      18.539  -7.500  -3.438  1.00  0.72           H  
ATOM    345 1HB  ASN A  23      21.564  -7.553  -3.172  1.00  0.72           H  
ATOM    346 2HB  ASN A  23      20.547  -6.445  -2.267  1.00  0.72           H  
ATOM    347 1HD2 ASN A  23      20.992 -10.232  -0.984  1.00  0.72           H  
ATOM    348 2HD2 ASN A  23      21.796  -9.677  -2.449  1.00  0.72           H  
ATOM    349  N   PHE A  24      18.563  -5.404  -4.720  1.00  0.72           N  
ATOM    350  CA  PHE A  24      18.601  -4.127  -5.432  1.00  0.72           C  
ATOM    351  C   PHE A  24      17.375  -3.256  -5.191  1.00  0.72           C  
ATOM    352  O   PHE A  24      16.367  -3.691  -4.628  1.00  0.72           O  
ATOM    353  CB  PHE A  24      18.870  -4.273  -6.938  1.00  0.72           C  
ATOM    354  CG  PHE A  24      17.934  -4.954  -7.821  1.00  0.72           C  
ATOM    355  CD1 PHE A  24      16.978  -4.218  -8.489  1.00  0.72           C  
ATOM    356  CD2 PHE A  24      18.014  -6.290  -8.046  1.00  0.72           C  
ATOM    357  CE1 PHE A  24      16.131  -4.819  -9.370  1.00  0.72           C  
ATOM    358  CE2 PHE A  24      17.154  -6.887  -8.922  1.00  0.72           C  
ATOM    359  CZ  PHE A  24      16.217  -6.150  -9.589  1.00  0.72           C  
ATOM    360  H   PHE A  24      17.732  -5.706  -4.211  1.00  0.72           H  
ATOM    361  HA  PHE A  24      19.455  -3.571  -5.042  1.00  0.72           H  
ATOM    362 1HB  PHE A  24      18.927  -3.291  -7.317  1.00  0.72           H  
ATOM    363 2HB  PHE A  24      19.850  -4.707  -7.104  1.00  0.72           H  
ATOM    364  HD1 PHE A  24      16.916  -3.140  -8.318  1.00  0.72           H  
ATOM    365  HD2 PHE A  24      18.775  -6.874  -7.531  1.00  0.72           H  
ATOM    366  HE1 PHE A  24      15.383  -4.238  -9.888  1.00  0.72           H  
ATOM    367  HE2 PHE A  24      17.218  -7.936  -9.109  1.00  0.72           H  
ATOM    368  HZ  PHE A  24      15.540  -6.633 -10.292  1.00  0.72           H  
ATOM    369  N   LYS A  25      17.452  -2.010  -5.640  1.00  0.71           N  
ATOM    370  CA  LYS A  25      16.288  -1.143  -5.563  1.00  0.71           C  
ATOM    371  C   LYS A  25      16.187  -0.250  -6.790  1.00  0.71           C  
ATOM    372  O   LYS A  25      17.197   0.294  -7.269  1.00  0.71           O  
ATOM    373  CB  LYS A  25      16.313  -0.276  -4.295  1.00  0.71           C  
ATOM    374  CG  LYS A  25      15.015   0.532  -4.089  1.00  0.71           C  
ATOM    375  CD  LYS A  25      14.950   1.239  -2.740  1.00  0.71           C  
ATOM    376  CE  LYS A  25      13.587   1.926  -2.578  1.00  0.71           C  
ATOM    377  NZ  LYS A  25      13.444   2.636  -1.268  1.00  0.71           N  
ATOM    378  H   LYS A  25      18.306  -1.677  -6.061  1.00  0.71           H  
ATOM    379  HA  LYS A  25      15.397  -1.764  -5.538  1.00  0.71           H  
ATOM    380 1HB  LYS A  25      16.497  -0.890  -3.427  1.00  0.71           H  
ATOM    381 2HB  LYS A  25      17.132   0.437  -4.364  1.00  0.71           H  
ATOM    382 1HG  LYS A  25      14.928   1.290  -4.871  1.00  0.71           H  
ATOM    383 2HG  LYS A  25      14.159  -0.138  -4.176  1.00  0.71           H  
ATOM    384 1HD  LYS A  25      15.087   0.512  -1.937  1.00  0.71           H  
ATOM    385 2HD  LYS A  25      15.741   1.987  -2.678  1.00  0.71           H  
ATOM    386 1HE  LYS A  25      13.454   2.646  -3.387  1.00  0.71           H  
ATOM    387 2HE  LYS A  25      12.806   1.166  -2.652  1.00  0.71           H  
ATOM    388 1HZ  LYS A  25      12.509   3.064  -1.218  1.00  0.71           H  
ATOM    389 2HZ  LYS A  25      13.546   1.978  -0.511  1.00  0.71           H  
ATOM    390 3HZ  LYS A  25      14.147   3.354  -1.192  1.00  0.71           H  
ATOM    391  N   ILE A  26      14.957  -0.113  -7.295  1.00  0.71           N  
ATOM    392  CA  ILE A  26      14.669   0.766  -8.421  1.00  0.71           C  
ATOM    393  C   ILE A  26      13.740   1.860  -7.903  1.00  0.71           C  
ATOM    394  O   ILE A  26      12.680   1.545  -7.358  1.00  0.71           O  
ATOM    395  CB  ILE A  26      13.883   0.071  -9.519  1.00  0.71           C  
ATOM    396  CG1 ILE A  26      14.500  -1.146  -9.987  1.00  0.71           C  
ATOM    397  CG2 ILE A  26      13.903   0.999 -10.708  1.00  0.71           C  
ATOM    398  CD1 ILE A  26      13.560  -1.869 -10.929  1.00  0.71           C  
ATOM    399  H   ILE A  26      14.197  -0.638  -6.860  1.00  0.71           H  
ATOM    400  HA  ILE A  26      15.585   1.213  -8.806  1.00  0.71           H  
ATOM    401  HB  ILE A  26      12.863  -0.135  -9.205  1.00  0.71           H  
ATOM    402 1HG1 ILE A  26      15.425  -0.910 -10.477  1.00  0.71           H  
ATOM    403 2HG1 ILE A  26      14.710  -1.797  -9.138  1.00  0.71           H  
ATOM    404 1HG2 ILE A  26      13.376   0.547 -11.538  1.00  0.71           H  
ATOM    405 2HG2 ILE A  26      13.435   1.940 -10.440  1.00  0.71           H  
ATOM    406 3HG2 ILE A  26      14.936   1.183 -11.008  1.00  0.71           H  
ATOM    407 1HD1 ILE A  26      13.988  -2.793 -11.272  1.00  0.71           H  
ATOM    408 2HD1 ILE A  26      12.641  -2.079 -10.412  1.00  0.71           H  
ATOM    409 3HD1 ILE A  26      13.345  -1.231 -11.789  1.00  0.71           H  
ATOM    410  N   GLU A  27      14.099   3.128  -8.060  1.00  0.69           N  
ATOM    411  CA  GLU A  27      13.263   4.201  -7.514  1.00  0.69           C  
ATOM    412  C   GLU A  27      12.232   4.672  -8.541  1.00  0.69           C  
ATOM    413  O   GLU A  27      12.306   4.316  -9.728  1.00  0.69           O  
ATOM    414  CB  GLU A  27      14.140   5.352  -7.038  1.00  0.69           C  
ATOM    415  CG  GLU A  27      15.155   4.925  -5.963  1.00  0.69           C  
ATOM    416  CD  GLU A  27      16.168   6.003  -5.551  1.00  0.69           C  
ATOM    417  OE1 GLU A  27      16.994   6.402  -6.374  1.00  0.69           O  
ATOM    418  OE2 GLU A  27      16.126   6.408  -4.413  1.00  0.69           O  
ATOM    419  H   GLU A  27      14.962   3.369  -8.551  1.00  0.69           H  
ATOM    420  HA  GLU A  27      12.723   3.815  -6.651  1.00  0.69           H  
ATOM    421 1HB  GLU A  27      14.619   5.812  -7.845  1.00  0.69           H  
ATOM    422 2HB  GLU A  27      13.504   6.110  -6.585  1.00  0.69           H  
ATOM    423 1HG  GLU A  27      14.604   4.607  -5.078  1.00  0.69           H  
ATOM    424 2HG  GLU A  27      15.699   4.059  -6.340  1.00  0.69           H  
ATOM    425  N   ARG A  28      11.229   5.423  -8.085  1.00  0.68           N  
ATOM    426  CA  ARG A  28      10.204   5.874  -9.014  1.00  0.68           C  
ATOM    427  C   ARG A  28      10.744   6.587 -10.232  1.00  0.68           C  
ATOM    428  O   ARG A  28      11.494   7.557 -10.119  1.00  0.68           O  
ATOM    429  CB  ARG A  28       9.218   6.841  -8.394  1.00  0.68           C  
ATOM    430  CG  ARG A  28       8.161   7.315  -9.418  1.00  0.68           C  
ATOM    431  CD  ARG A  28       7.128   8.193  -8.874  1.00  0.68           C  
ATOM    432  NE  ARG A  28       6.310   8.749  -9.959  1.00  0.68           N  
ATOM    433  CZ  ARG A  28       5.305   9.626  -9.796  1.00  0.68           C  
ATOM    434  NH1 ARG A  28       4.974  10.048  -8.592  1.00  0.68           N  
ATOM    435  NH2 ARG A  28       4.656  10.066 -10.855  1.00  0.68           N  
ATOM    436  H   ARG A  28      11.176   5.678  -7.110  1.00  0.68           H  
ATOM    437  HA  ARG A  28       9.632   5.008  -9.318  1.00  0.68           H  
ATOM    438 1HB  ARG A  28       8.700   6.376  -7.564  1.00  0.68           H  
ATOM    439 2HB  ARG A  28       9.744   7.716  -8.015  1.00  0.68           H  
ATOM    440 1HG  ARG A  28       8.643   7.871 -10.216  1.00  0.68           H  
ATOM    441 2HG  ARG A  28       7.658   6.438  -9.842  1.00  0.68           H  
ATOM    442 1HD  ARG A  28       6.476   7.617  -8.215  1.00  0.68           H  
ATOM    443 2HD  ARG A  28       7.582   9.013  -8.325  1.00  0.68           H  
ATOM    444  HE  ARG A  28       6.531   8.452 -10.928  1.00  0.68           H  
ATOM    445 1HH1 ARG A  28       5.475   9.706  -7.783  1.00  0.68           H  
ATOM    446 2HH1 ARG A  28       4.219  10.710  -8.476  1.00  0.68           H  
ATOM    447 1HH2 ARG A  28       4.926   9.733 -11.775  1.00  0.68           H  
ATOM    448 2HH2 ARG A  28       3.903  10.726 -10.750  1.00  0.68           H  
ATOM    449  N   GLY A  29      10.308   6.133 -11.398  1.00  0.66           N  
ATOM    450  CA  GLY A  29      10.656   6.797 -12.656  1.00  0.66           C  
ATOM    451  C   GLY A  29      11.941   6.300 -13.303  1.00  0.66           C  
ATOM    452  O   GLY A  29      12.270   6.685 -14.426  1.00  0.66           O  
ATOM    453  H   GLY A  29       9.760   5.270 -11.385  1.00  0.66           H  
ATOM    454 1HA  GLY A  29       9.837   6.707 -13.358  1.00  0.66           H  
ATOM    455 2HA  GLY A  29      10.755   7.865 -12.465  1.00  0.66           H  
ATOM    456  N   GLN A  30      12.677   5.452 -12.600  1.00  0.65           N  
ATOM    457  CA  GLN A  30      13.934   4.949 -13.127  1.00  0.65           C  
ATOM    458  C   GLN A  30      13.780   3.782 -14.073  1.00  0.65           C  
ATOM    459  O   GLN A  30      12.881   2.945 -13.912  1.00  0.65           O  
ATOM    460  CB  GLN A  30      14.854   4.560 -11.975  1.00  0.65           C  
ATOM    461  CG  GLN A  30      15.315   5.743 -11.173  1.00  0.65           C  
ATOM    462  CD  GLN A  30      16.158   5.385  -9.966  1.00  0.65           C  
ATOM    463  OE1 GLN A  30      16.329   4.206  -9.587  1.00  0.65           O  
ATOM    464  NE2 GLN A  30      16.662   6.432  -9.311  1.00  0.65           N  
ATOM    465  H   GLN A  30      12.381   5.162 -11.667  1.00  0.65           H  
ATOM    466  HA  GLN A  30      14.414   5.758 -13.679  1.00  0.65           H  
ATOM    467 1HB  GLN A  30      14.332   3.896 -11.306  1.00  0.65           H  
ATOM    468 2HB  GLN A  30      15.728   4.034 -12.364  1.00  0.65           H  
ATOM    469 1HG  GLN A  30      15.903   6.392 -11.825  1.00  0.65           H  
ATOM    470 2HG  GLN A  30      14.429   6.276 -10.815  1.00  0.65           H  
ATOM    471 1HE2 GLN A  30      17.163   6.316  -8.425  1.00  0.65           H  
ATOM    472 2HE2 GLN A  30      16.473   7.358  -9.637  1.00  0.65           H  
ATOM    473  N   LEU A  31      14.704   3.719 -15.034  1.00  0.64           N  
ATOM    474  CA  LEU A  31      14.813   2.575 -15.930  1.00  0.64           C  
ATOM    475  C   LEU A  31      15.930   1.653 -15.525  1.00  0.64           C  
ATOM    476  O   LEU A  31      17.114   2.032 -15.508  1.00  0.64           O  
ATOM    477  CB  LEU A  31      15.042   2.991 -17.400  1.00  0.64           C  
ATOM    478  CG  LEU A  31      15.345   1.820 -18.438  1.00  0.64           C  
ATOM    479  CD1 LEU A  31      14.165   0.860 -18.547  1.00  0.64           C  
ATOM    480  CD2 LEU A  31      15.615   2.426 -19.832  1.00  0.64           C  
ATOM    481  H   LEU A  31      15.372   4.495 -15.108  1.00  0.64           H  
ATOM    482  HA  LEU A  31      13.882   2.016 -15.881  1.00  0.64           H  
ATOM    483 1HB  LEU A  31      14.161   3.430 -17.742  1.00  0.64           H  
ATOM    484 2HB  LEU A  31      15.850   3.729 -17.448  1.00  0.64           H  
ATOM    485  HG  LEU A  31      16.214   1.254 -18.096  1.00  0.64           H  
ATOM    486 1HD1 LEU A  31      14.409   0.073 -19.256  1.00  0.64           H  
ATOM    487 2HD1 LEU A  31      13.959   0.411 -17.578  1.00  0.64           H  
ATOM    488 3HD1 LEU A  31      13.296   1.401 -18.896  1.00  0.64           H  
ATOM    489 1HD2 LEU A  31      15.832   1.621 -20.533  1.00  0.64           H  
ATOM    490 2HD2 LEU A  31      14.735   2.975 -20.170  1.00  0.64           H  
ATOM    491 3HD2 LEU A  31      16.458   3.107 -19.800  1.00  0.64           H  
ATOM    492  N   LEU A  32      15.539   0.429 -15.238  1.00  0.66           N  
ATOM    493  CA  LEU A  32      16.473  -0.604 -14.915  1.00  0.66           C  
ATOM    494  C   LEU A  32      16.536  -1.549 -16.074  1.00  0.66           C  
ATOM    495  O   LEU A  32      15.500  -1.991 -16.563  1.00  0.66           O  
ATOM    496  CB  LEU A  32      16.074  -1.371 -13.656  1.00  0.66           C  
ATOM    497  CG  LEU A  32      17.069  -2.504 -13.256  1.00  0.66           C  
ATOM    498  CD1 LEU A  32      17.076  -2.698 -11.833  1.00  0.66           C  
ATOM    499  CD2 LEU A  32      16.633  -3.786 -13.848  1.00  0.66           C  
ATOM    500  H   LEU A  32      14.545   0.210 -15.255  1.00  0.66           H  
ATOM    501  HA  LEU A  32      17.434  -0.159 -14.752  1.00  0.66           H  
ATOM    502 1HB  LEU A  32      16.008  -0.669 -12.832  1.00  0.66           H  
ATOM    503 2HB  LEU A  32      15.094  -1.814 -13.813  1.00  0.66           H  
ATOM    504  HG  LEU A  32      18.078  -2.242 -13.598  1.00  0.66           H  
ATOM    505 1HD1 LEU A  32      17.762  -3.502 -11.576  1.00  0.66           H  
ATOM    506 2HD1 LEU A  32      17.373  -1.780 -11.345  1.00  0.66           H  
ATOM    507 3HD1 LEU A  32      16.114  -2.962 -11.534  1.00  0.66           H  
ATOM    508 1HD2 LEU A  32      17.335  -4.554 -13.550  1.00  0.66           H  
ATOM    509 2HD2 LEU A  32      15.642  -4.030 -13.475  1.00  0.66           H  
ATOM    510 3HD2 LEU A  32      16.604  -3.711 -14.918  1.00  0.66           H  
ATOM    511  N   ALA A  33      17.730  -1.844 -16.525  1.00  0.70           N  
ATOM    512  CA  ALA A  33      17.848  -2.814 -17.586  1.00  0.70           C  
ATOM    513  C   ALA A  33      18.455  -4.063 -17.015  1.00  0.70           C  
ATOM    514  O   ALA A  33      19.235  -3.981 -16.066  1.00  0.70           O  
ATOM    515  CB  ALA A  33      18.661  -2.287 -18.725  1.00  0.70           C  
ATOM    516  H   ALA A  33      18.547  -1.402 -16.098  1.00  0.70           H  
ATOM    517  HA  ALA A  33      16.855  -3.051 -17.951  1.00  0.70           H  
ATOM    518 1HB  ALA A  33      18.696  -3.061 -19.492  1.00  0.70           H  
ATOM    519 2HB  ALA A  33      18.192  -1.391 -19.129  1.00  0.70           H  
ATOM    520 3HB  ALA A  33      19.654  -2.053 -18.379  1.00  0.70           H  
ATOM    521  N   VAL A  34      18.099  -5.207 -17.570  1.00  0.76           N  
ATOM    522  CA  VAL A  34      18.681  -6.447 -17.090  1.00  0.76           C  
ATOM    523  C   VAL A  34      19.428  -7.091 -18.243  1.00  0.76           C  
ATOM    524  O   VAL A  34      18.902  -7.205 -19.357  1.00  0.76           O  
ATOM    525  CB  VAL A  34      17.613  -7.423 -16.575  1.00  0.76           C  
ATOM    526  CG1 VAL A  34      18.271  -8.682 -16.038  1.00  0.76           C  
ATOM    527  CG2 VAL A  34      16.741  -6.776 -15.556  1.00  0.76           C  
ATOM    528  H   VAL A  34      17.424  -5.197 -18.334  1.00  0.76           H  
ATOM    529  HA  VAL A  34      19.380  -6.233 -16.287  1.00  0.76           H  
ATOM    530  HB  VAL A  34      17.026  -7.720 -17.402  1.00  0.76           H  
ATOM    531 1HG1 VAL A  34      17.507  -9.384 -15.717  1.00  0.76           H  
ATOM    532 2HG1 VAL A  34      18.873  -9.130 -16.801  1.00  0.76           H  
ATOM    533 3HG1 VAL A  34      18.908  -8.420 -15.191  1.00  0.76           H  
ATOM    534 1HG2 VAL A  34      15.977  -7.481 -15.228  1.00  0.76           H  
ATOM    535 2HG2 VAL A  34      17.345  -6.483 -14.720  1.00  0.76           H  
ATOM    536 3HG2 VAL A  34      16.262  -5.903 -15.992  1.00  0.76           H  
ATOM    537  N   ALA A  35      20.649  -7.525 -17.975  1.00  0.85           N  
ATOM    538  CA  ALA A  35      21.463  -8.139 -19.013  1.00  0.85           C  
ATOM    539  C   ALA A  35      22.250  -9.317 -18.450  1.00  0.85           C  
ATOM    540  O   ALA A  35      22.425  -9.445 -17.237  1.00  0.85           O  
ATOM    541  CB  ALA A  35      22.385  -7.103 -19.634  1.00  0.85           C  
ATOM    542  H   ALA A  35      21.018  -7.392 -17.032  1.00  0.85           H  
ATOM    543  HA  ALA A  35      20.800  -8.521 -19.791  1.00  0.85           H  
ATOM    544 1HB  ALA A  35      22.969  -7.565 -20.427  1.00  0.85           H  
ATOM    545 2HB  ALA A  35      21.780  -6.299 -20.052  1.00  0.85           H  
ATOM    546 3HB  ALA A  35      23.042  -6.705 -18.896  1.00  0.85           H  
ATOM    547  N   GLY A  36      22.658 -10.209 -19.348  1.00  0.94           N  
ATOM    548  CA  GLY A  36      23.404 -11.417 -19.002  1.00  0.94           C  
ATOM    549  C   GLY A  36      23.115 -12.489 -20.052  1.00  0.94           C  
ATOM    550  O   GLY A  36      22.286 -12.272 -20.945  1.00  0.94           O  
ATOM    551  H   GLY A  36      22.462 -10.031 -20.324  1.00  0.94           H  
ATOM    552 1HA  GLY A  36      24.471 -11.203 -18.961  1.00  0.94           H  
ATOM    553 2HA  GLY A  36      23.103 -11.771 -18.017  1.00  0.94           H  
ATOM    554  N   SER A  37      23.778 -13.637 -19.937  1.00  1.01           N  
ATOM    555  CA  SER A  37      23.650 -14.744 -20.894  1.00  1.01           C  
ATOM    556  C   SER A  37      22.287 -15.415 -20.781  1.00  1.01           C  
ATOM    557  O   SER A  37      21.500 -15.084 -19.896  1.00  1.01           O  
ATOM    558  CB  SER A  37      24.763 -15.753 -20.679  1.00  1.01           C  
ATOM    559  OG  SER A  37      24.606 -16.447 -19.470  1.00  1.01           O  
ATOM    560  H   SER A  37      24.422 -13.740 -19.162  1.00  1.01           H  
ATOM    561  HA  SER A  37      23.746 -14.340 -21.903  1.00  1.01           H  
ATOM    562 1HB  SER A  37      24.785 -16.460 -21.507  1.00  1.01           H  
ATOM    563 2HB  SER A  37      25.719 -15.231 -20.674  1.00  1.01           H  
ATOM    564  HG  SER A  37      25.467 -16.842 -19.284  1.00  1.01           H  
ATOM    565  N   THR A  38      21.984 -16.357 -21.667  1.00  1.05           N  
ATOM    566  CA  THR A  38      20.667 -16.995 -21.644  1.00  1.05           C  
ATOM    567  C   THR A  38      20.406 -17.795 -20.359  1.00  1.05           C  
ATOM    568  O   THR A  38      19.257 -17.985 -19.961  1.00  1.05           O  
ATOM    569  CB  THR A  38      20.502 -17.915 -22.864  1.00  1.05           C  
ATOM    570  OG1 THR A  38      21.513 -18.928 -22.836  1.00  1.05           O  
ATOM    571  CG2 THR A  38      20.638 -17.107 -24.144  1.00  1.05           C  
ATOM    572  H   THR A  38      22.656 -16.618 -22.375  1.00  1.05           H  
ATOM    573  HA  THR A  38      19.912 -16.212 -21.707  1.00  1.05           H  
ATOM    574  HB  THR A  38      19.521 -18.388 -22.833  1.00  1.05           H  
ATOM    575  HG1 THR A  38      21.427 -19.436 -22.023  1.00  1.05           H  
ATOM    576 1HG2 THR A  38      20.522 -17.766 -25.006  1.00  1.05           H  
ATOM    577 2HG2 THR A  38      19.868 -16.337 -24.171  1.00  1.05           H  
ATOM    578 3HG2 THR A  38      21.620 -16.639 -24.177  1.00  1.05           H  
ATOM    579  N   GLY A  39      21.471 -18.230 -19.687  1.00  1.05           N  
ATOM    580  CA  GLY A  39      21.340 -18.984 -18.443  1.00  1.05           C  
ATOM    581  C   GLY A  39      21.258 -18.061 -17.218  1.00  1.05           C  
ATOM    582  O   GLY A  39      21.198 -18.526 -16.079  1.00  1.05           O  
ATOM    583  H   GLY A  39      22.392 -18.027 -20.051  1.00  1.05           H  
ATOM    584 1HA  GLY A  39      20.449 -19.609 -18.490  1.00  1.05           H  
ATOM    585 2HA  GLY A  39      22.193 -19.654 -18.338  1.00  1.05           H  
ATOM    586  N   ALA A  40      21.290 -16.748 -17.451  1.00  1.01           N  
ATOM    587  CA  ALA A  40      21.269 -15.745 -16.396  1.00  1.01           C  
ATOM    588  C   ALA A  40      20.011 -15.772 -15.527  1.00  1.01           C  
ATOM    589  O   ALA A  40      20.109 -15.484 -14.338  1.00  1.01           O  
ATOM    590  CB  ALA A  40      21.445 -14.379 -16.999  1.00  1.01           C  
ATOM    591  H   ALA A  40      21.333 -16.402 -18.408  1.00  1.01           H  
ATOM    592  HA  ALA A  40      22.112 -15.934 -15.744  1.00  1.01           H  
ATOM    593 1HB  ALA A  40      21.473 -13.646 -16.228  1.00  1.01           H  
ATOM    594 2HB  ALA A  40      22.376 -14.352 -17.558  1.00  1.01           H  
ATOM    595 3HB  ALA A  40      20.628 -14.175 -17.660  1.00  1.01           H  
ATOM    596  N   GLY A  41      18.845 -16.134 -16.089  1.00  0.95           N  
ATOM    597  CA  GLY A  41      17.597 -16.141 -15.306  1.00  0.95           C  
ATOM    598  C   GLY A  41      16.835 -14.807 -15.329  1.00  0.95           C  
ATOM    599  O   GLY A  41      15.993 -14.549 -14.467  1.00  0.95           O  
ATOM    600  H   GLY A  41      18.831 -16.404 -17.064  1.00  0.95           H  
ATOM    601 1HA  GLY A  41      16.949 -16.933 -15.685  1.00  0.95           H  
ATOM    602 2HA  GLY A  41      17.826 -16.407 -14.273  1.00  0.95           H  
ATOM    603  N   LYS A  42      17.106 -13.982 -16.334  1.00  0.90           N  
ATOM    604  CA  LYS A  42      16.482 -12.663 -16.467  1.00  0.90           C  
ATOM    605  C   LYS A  42      14.949 -12.757 -16.460  1.00  0.90           C  
ATOM    606  O   LYS A  42      14.280 -12.078 -15.670  1.00  0.90           O  
ATOM    607  CB  LYS A  42      16.959 -12.005 -17.752  1.00  0.90           C  
ATOM    608  CG  LYS A  42      18.479 -11.872 -17.834  1.00  0.90           C  
ATOM    609  CD  LYS A  42      18.971 -11.037 -19.027  1.00  0.90           C  
ATOM    610  CE  LYS A  42      18.666 -11.623 -20.416  1.00  0.90           C  
ATOM    611  NZ  LYS A  42      19.482 -12.818 -20.734  1.00  0.90           N  
ATOM    612  H   LYS A  42      17.798 -14.268 -17.011  1.00  0.90           H  
ATOM    613  HA  LYS A  42      16.772 -12.048 -15.621  1.00  0.90           H  
ATOM    614 1HB  LYS A  42      16.603 -12.558 -18.618  1.00  0.90           H  
ATOM    615 2HB  LYS A  42      16.541 -11.007 -17.798  1.00  0.90           H  
ATOM    616 1HG  LYS A  42      18.877 -11.460 -16.916  1.00  0.90           H  
ATOM    617 2HG  LYS A  42      18.876 -12.864 -17.948  1.00  0.90           H  
ATOM    618 1HD  LYS A  42      18.606 -10.022 -18.967  1.00  0.90           H  
ATOM    619 2HD  LYS A  42      20.042 -11.004 -18.948  1.00  0.90           H  
ATOM    620 1HE  LYS A  42      17.616 -11.894 -20.469  1.00  0.90           H  
ATOM    621 2HE  LYS A  42      18.871 -10.852 -21.162  1.00  0.90           H  
ATOM    622 1HZ  LYS A  42      19.255 -13.148 -21.653  1.00  0.90           H  
ATOM    623 2HZ  LYS A  42      20.496 -12.568 -20.709  1.00  0.90           H  
ATOM    624 3HZ  LYS A  42      19.277 -13.543 -20.061  1.00  0.90           H  
ATOM    625  N   THR A  43      14.400 -13.627 -17.311  1.00  0.86           N  
ATOM    626  CA  THR A  43      12.952 -13.816 -17.382  1.00  0.86           C  
ATOM    627  C   THR A  43      12.404 -14.287 -16.051  1.00  0.86           C  
ATOM    628  O   THR A  43      11.336 -13.847 -15.621  1.00  0.86           O  
ATOM    629  CB  THR A  43      12.550 -14.855 -18.438  1.00  0.86           C  
ATOM    630  OG1 THR A  43      12.925 -14.403 -19.739  1.00  0.86           O  
ATOM    631  CG2 THR A  43      11.053 -15.093 -18.376  1.00  0.86           C  
ATOM    632  H   THR A  43      14.995 -14.157 -17.926  1.00  0.86           H  
ATOM    633  HA  THR A  43      12.486 -12.863 -17.637  1.00  0.86           H  
ATOM    634  HB  THR A  43      13.065 -15.790 -18.233  1.00  0.86           H  
ATOM    635  HG1 THR A  43      12.318 -13.660 -20.005  1.00  0.86           H  
ATOM    636 1HG2 THR A  43      10.770 -15.837 -19.117  1.00  0.86           H  
ATOM    637 2HG2 THR A  43      10.790 -15.447 -17.385  1.00  0.86           H  
ATOM    638 3HG2 THR A  43      10.529 -14.160 -18.580  1.00  0.86           H  
ATOM    639  N   SER A  44      13.115 -15.205 -15.402  1.00  0.84           N  
ATOM    640  CA  SER A  44      12.628 -15.742 -14.148  1.00  0.84           C  
ATOM    641  C   SER A  44      12.482 -14.625 -13.138  1.00  0.84           C  
ATOM    642  O   SER A  44      11.498 -14.591 -12.405  1.00  0.84           O  
ATOM    643  CB  SER A  44      13.558 -16.807 -13.615  1.00  0.84           C  
ATOM    644  OG  SER A  44      13.580 -17.919 -14.473  1.00  0.84           O  
ATOM    645  H   SER A  44      13.997 -15.515 -15.780  1.00  0.84           H  
ATOM    646  HA  SER A  44      11.649 -16.189 -14.315  1.00  0.84           H  
ATOM    647 1HB  SER A  44      14.560 -16.404 -13.509  1.00  0.84           H  
ATOM    648 2HB  SER A  44      13.225 -17.114 -12.623  1.00  0.84           H  
ATOM    649  HG  SER A  44      12.677 -18.242 -14.515  1.00  0.84           H  
ATOM    650  N   LEU A  45      13.426 -13.681 -13.111  1.00  0.83           N  
ATOM    651  CA  LEU A  45      13.302 -12.606 -12.140  1.00  0.83           C  
ATOM    652  C   LEU A  45      12.031 -11.807 -12.435  1.00  0.83           C  
ATOM    653  O   LEU A  45      11.304 -11.441 -11.510  1.00  0.83           O  
ATOM    654  CB  LEU A  45      14.537 -11.698 -12.123  1.00  0.83           C  
ATOM    655  CG  LEU A  45      14.511 -10.625 -11.021  1.00  0.83           C  
ATOM    656  CD1 LEU A  45      14.405 -11.331  -9.633  1.00  0.83           C  
ATOM    657  CD2 LEU A  45      15.772  -9.789 -11.105  1.00  0.83           C  
ATOM    658  H   LEU A  45      14.237 -13.746 -13.732  1.00  0.83           H  
ATOM    659  HA  LEU A  45      13.199 -13.041 -11.149  1.00  0.83           H  
ATOM    660 1HB  LEU A  45      15.424 -12.315 -11.986  1.00  0.83           H  
ATOM    661 2HB  LEU A  45      14.612 -11.196 -13.091  1.00  0.83           H  
ATOM    662  HG  LEU A  45      13.640  -9.982 -11.150  1.00  0.83           H  
ATOM    663 1HD1 LEU A  45      14.389 -10.593  -8.841  1.00  0.83           H  
ATOM    664 2HD1 LEU A  45      13.489 -11.924  -9.591  1.00  0.83           H  
ATOM    665 3HD1 LEU A  45      15.259 -11.983  -9.492  1.00  0.83           H  
ATOM    666 1HD2 LEU A  45      15.738  -9.049 -10.328  1.00  0.83           H  
ATOM    667 2HD2 LEU A  45      16.645 -10.421 -10.971  1.00  0.83           H  
ATOM    668 3HD2 LEU A  45      15.826  -9.300 -12.079  1.00  0.83           H  
ATOM    669  N   LEU A  46      11.728 -11.562 -13.718  1.00  0.82           N  
ATOM    670  CA  LEU A  46      10.511 -10.807 -14.024  1.00  0.82           C  
ATOM    671  C   LEU A  46       9.276 -11.573 -13.546  1.00  0.82           C  
ATOM    672  O   LEU A  46       8.327 -10.993 -13.012  1.00  0.82           O  
ATOM    673  CB  LEU A  46      10.352 -10.588 -15.526  1.00  0.82           C  
ATOM    674  CG  LEU A  46      11.341  -9.696 -16.221  1.00  0.82           C  
ATOM    675  CD1 LEU A  46      10.990  -9.742 -17.667  1.00  0.82           C  
ATOM    676  CD2 LEU A  46      11.285  -8.295 -15.695  1.00  0.82           C  
ATOM    677  H   LEU A  46      12.363 -11.875 -14.457  1.00  0.82           H  
ATOM    678  HA  LEU A  46      10.547  -9.852 -13.524  1.00  0.82           H  
ATOM    679 1HB  LEU A  46      10.400 -11.556 -16.015  1.00  0.82           H  
ATOM    680 2HB  LEU A  46       9.363 -10.177 -15.707  1.00  0.82           H  
ATOM    681  HG  LEU A  46      12.353 -10.090 -16.089  1.00  0.82           H  
ATOM    682 1HD1 LEU A  46      11.643  -9.137 -18.247  1.00  0.82           H  
ATOM    683 2HD1 LEU A  46      11.051 -10.777 -18.011  1.00  0.82           H  
ATOM    684 3HD1 LEU A  46       9.974  -9.373 -17.794  1.00  0.82           H  
ATOM    685 1HD2 LEU A  46      11.997  -7.681 -16.236  1.00  0.82           H  
ATOM    686 2HD2 LEU A  46      10.308  -7.922 -15.852  1.00  0.82           H  
ATOM    687 3HD2 LEU A  46      11.526  -8.284 -14.633  1.00  0.82           H  
ATOM    688  N   MET A  47       9.296 -12.892 -13.716  1.00  0.82           N  
ATOM    689  CA  MET A  47       8.185 -13.742 -13.300  1.00  0.82           C  
ATOM    690  C   MET A  47       7.999 -13.677 -11.784  1.00  0.82           C  
ATOM    691  O   MET A  47       6.883 -13.726 -11.251  1.00  0.82           O  
ATOM    692  CB  MET A  47       8.417 -15.152 -13.792  1.00  0.82           C  
ATOM    693  CG  MET A  47       8.312 -15.342 -15.277  1.00  0.82           C  
ATOM    694  SD  MET A  47       8.747 -17.020 -15.741  1.00  0.82           S  
ATOM    695  CE  MET A  47       7.345 -17.902 -15.064  1.00  0.82           C  
ATOM    696  H   MET A  47      10.107 -13.315 -14.176  1.00  0.82           H  
ATOM    697  HA  MET A  47       7.274 -13.375 -13.752  1.00  0.82           H  
ATOM    698 1HB  MET A  47       9.394 -15.474 -13.499  1.00  0.82           H  
ATOM    699 2HB  MET A  47       7.694 -15.804 -13.349  1.00  0.82           H  
ATOM    700 1HG  MET A  47       7.288 -15.144 -15.598  1.00  0.82           H  
ATOM    701 2HG  MET A  47       8.973 -14.650 -15.788  1.00  0.82           H  
ATOM    702 1HE  MET A  47       7.454 -18.967 -15.258  1.00  0.82           H  
ATOM    703 2HE  MET A  47       7.287 -17.730 -13.996  1.00  0.82           H  
ATOM    704 3HE  MET A  47       6.428 -17.539 -15.531  1.00  0.82           H  
ATOM    705  N   VAL A  48       9.100 -13.536 -11.061  1.00  0.83           N  
ATOM    706  CA  VAL A  48       8.999 -13.385  -9.623  1.00  0.83           C  
ATOM    707  C   VAL A  48       8.345 -12.047  -9.264  1.00  0.83           C  
ATOM    708  O   VAL A  48       7.415 -11.988  -8.457  1.00  0.83           O  
ATOM    709  CB  VAL A  48      10.376 -13.396  -8.976  1.00  0.83           C  
ATOM    710  CG1 VAL A  48      10.209 -13.076  -7.618  1.00  0.83           C  
ATOM    711  CG2 VAL A  48      11.040 -14.724  -9.121  1.00  0.83           C  
ATOM    712  H   VAL A  48      10.013 -13.554 -11.518  1.00  0.83           H  
ATOM    713  HA  VAL A  48       8.397 -14.190  -9.218  1.00  0.83           H  
ATOM    714  HB  VAL A  48      10.979 -12.628  -9.431  1.00  0.83           H  
ATOM    715 1HG1 VAL A  48      11.169 -13.022  -7.174  1.00  0.83           H  
ATOM    716 2HG1 VAL A  48       9.717 -12.120  -7.561  1.00  0.83           H  
ATOM    717 3HG1 VAL A  48       9.594 -13.836  -7.128  1.00  0.83           H  
ATOM    718 1HG2 VAL A  48      11.996 -14.670  -8.672  1.00  0.83           H  
ATOM    719 2HG2 VAL A  48      10.447 -15.484  -8.631  1.00  0.83           H  
ATOM    720 3HG2 VAL A  48      11.154 -14.967 -10.148  1.00  0.83           H  
ATOM    721  N   ILE A  49       8.794 -10.976  -9.919  1.00  0.85           N  
ATOM    722  CA  ILE A  49       8.316  -9.618  -9.654  1.00  0.85           C  
ATOM    723  C   ILE A  49       6.811  -9.521  -9.910  1.00  0.85           C  
ATOM    724  O   ILE A  49       6.080  -8.883  -9.152  1.00  0.85           O  
ATOM    725  CB  ILE A  49       9.032  -8.597 -10.542  1.00  0.85           C  
ATOM    726  CG1 ILE A  49      10.491  -8.498 -10.180  1.00  0.85           C  
ATOM    727  CG2 ILE A  49       8.367  -7.205 -10.348  1.00  0.85           C  
ATOM    728  CD1 ILE A  49      11.284  -7.753 -11.245  1.00  0.85           C  
ATOM    729  H   ILE A  49       9.546 -11.110 -10.598  1.00  0.85           H  
ATOM    730  HA  ILE A  49       8.508  -9.376  -8.609  1.00  0.85           H  
ATOM    731  HB  ILE A  49       8.974  -8.922 -11.570  1.00  0.85           H  
ATOM    732 1HG1 ILE A  49      10.589  -7.985  -9.227  1.00  0.85           H  
ATOM    733 2HG1 ILE A  49      10.901  -9.500 -10.071  1.00  0.85           H  
ATOM    734 1HG2 ILE A  49       8.868  -6.464 -10.966  1.00  0.85           H  
ATOM    735 2HG2 ILE A  49       7.317  -7.261 -10.628  1.00  0.85           H  
ATOM    736 3HG2 ILE A  49       8.449  -6.909  -9.306  1.00  0.85           H  
ATOM    737 1HD1 ILE A  49      12.329  -7.708 -10.987  1.00  0.85           H  
ATOM    738 2HD1 ILE A  49      11.192  -8.263 -12.182  1.00  0.85           H  
ATOM    739 3HD1 ILE A  49      10.885  -6.756 -11.345  1.00  0.85           H  
ATOM    740  N   MET A  50       6.351 -10.175 -10.982  1.00  0.87           N  
ATOM    741  CA  MET A  50       4.940 -10.181 -11.369  1.00  0.87           C  
ATOM    742  C   MET A  50       4.065 -11.100 -10.514  1.00  0.87           C  
ATOM    743  O   MET A  50       2.852 -11.163 -10.725  1.00  0.87           O  
ATOM    744  CB  MET A  50       4.798 -10.653 -12.814  1.00  0.87           C  
ATOM    745  CG  MET A  50       5.348  -9.721 -13.823  1.00  0.87           C  
ATOM    746  SD  MET A  50       4.988 -10.214 -15.483  1.00  0.87           S  
ATOM    747  CE  MET A  50       6.028 -11.628 -15.703  1.00  0.87           C  
ATOM    748  H   MET A  50       7.022 -10.660 -11.579  1.00  0.87           H  
ATOM    749  HA  MET A  50       4.556  -9.167 -11.273  1.00  0.87           H  
ATOM    750 1HB  MET A  50       5.323 -11.608 -12.928  1.00  0.87           H  
ATOM    751 2HB  MET A  50       3.748 -10.831 -13.043  1.00  0.87           H  
ATOM    752 1HG  MET A  50       4.944  -8.724 -13.661  1.00  0.87           H  
ATOM    753 2HG  MET A  50       6.413  -9.686 -13.705  1.00  0.87           H  
ATOM    754 1HE  MET A  50       5.892 -12.022 -16.709  1.00  0.87           H  
ATOM    755 2HE  MET A  50       7.070 -11.352 -15.552  1.00  0.87           H  
ATOM    756 3HE  MET A  50       5.739 -12.388 -14.984  1.00  0.87           H  
ATOM    757  N   GLY A  51       4.659 -11.823  -9.564  1.00  0.90           N  
ATOM    758  CA  GLY A  51       3.903 -12.725  -8.711  1.00  0.90           C  
ATOM    759  C   GLY A  51       3.638 -14.113  -9.307  1.00  0.90           C  
ATOM    760  O   GLY A  51       2.782 -14.839  -8.797  1.00  0.90           O  
ATOM    761  H   GLY A  51       5.661 -11.745  -9.390  1.00  0.90           H  
ATOM    762 1HA  GLY A  51       4.450 -12.842  -7.775  1.00  0.90           H  
ATOM    763 2HA  GLY A  51       2.955 -12.255  -8.457  1.00  0.90           H  
ATOM    764  N   GLU A  52       4.332 -14.489 -10.391  1.00  0.92           N  
ATOM    765  CA  GLU A  52       4.095 -15.807 -10.980  1.00  0.92           C  
ATOM    766  C   GLU A  52       4.935 -16.839 -10.225  1.00  0.92           C  
ATOM    767  O   GLU A  52       4.502 -17.973 -10.005  1.00  0.92           O  
ATOM    768  CB  GLU A  52       4.446 -15.814 -12.470  1.00  0.92           C  
ATOM    769  CG  GLU A  52       3.585 -14.881 -13.324  1.00  0.92           C  
ATOM    770  CD  GLU A  52       3.941 -14.910 -14.787  1.00  0.92           C  
ATOM    771  OE1 GLU A  52       4.831 -15.634 -15.141  1.00  0.92           O  
ATOM    772  OE2 GLU A  52       3.322 -14.206 -15.547  1.00  0.92           O  
ATOM    773  H   GLU A  52       5.052 -13.889 -10.784  1.00  0.92           H  
ATOM    774  HA  GLU A  52       3.043 -16.065 -10.866  1.00  0.92           H  
ATOM    775 1HB  GLU A  52       5.480 -15.516 -12.596  1.00  0.92           H  
ATOM    776 2HB  GLU A  52       4.352 -16.826 -12.865  1.00  0.92           H  
ATOM    777 1HG  GLU A  52       2.539 -15.158 -13.207  1.00  0.92           H  
ATOM    778 2HG  GLU A  52       3.707 -13.862 -12.948  1.00  0.92           H  
ATOM    779  N   LEU A  53       6.135 -16.424  -9.816  1.00  0.92           N  
ATOM    780  CA  LEU A  53       7.036 -17.293  -9.060  1.00  0.92           C  
ATOM    781  C   LEU A  53       7.200 -16.749  -7.643  1.00  0.92           C  
ATOM    782  O   LEU A  53       7.297 -15.541  -7.437  1.00  0.92           O  
ATOM    783  CB  LEU A  53       8.395 -17.373  -9.745  1.00  0.92           C  
ATOM    784  CG  LEU A  53       8.393 -17.874 -11.160  1.00  0.92           C  
ATOM    785  CD1 LEU A  53       9.789 -17.732 -11.738  1.00  0.92           C  
ATOM    786  CD2 LEU A  53       7.950 -19.305 -11.199  1.00  0.92           C  
ATOM    787  H   LEU A  53       6.420 -15.478 -10.067  1.00  0.92           H  
ATOM    788  HA  LEU A  53       6.604 -18.290  -9.000  1.00  0.92           H  
ATOM    789 1HB  LEU A  53       8.792 -16.390  -9.790  1.00  0.92           H  
ATOM    790 2HB  LEU A  53       9.065 -17.998  -9.149  1.00  0.92           H  
ATOM    791  HG  LEU A  53       7.716 -17.278 -11.736  1.00  0.92           H  
ATOM    792 1HD1 LEU A  53       9.795 -18.073 -12.772  1.00  0.92           H  
ATOM    793 2HD1 LEU A  53      10.096 -16.689 -11.698  1.00  0.92           H  
ATOM    794 3HD1 LEU A  53      10.469 -18.319 -11.171  1.00  0.92           H  
ATOM    795 1HD2 LEU A  53       7.945 -19.657 -12.231  1.00  0.92           H  
ATOM    796 2HD2 LEU A  53       8.636 -19.914 -10.609  1.00  0.92           H  
ATOM    797 3HD2 LEU A  53       6.943 -19.386 -10.783  1.00  0.92           H  
ATOM    798  N   GLU A  54       7.260 -17.641  -6.669  1.00  0.91           N  
ATOM    799  CA  GLU A  54       7.427 -17.241  -5.278  1.00  0.91           C  
ATOM    800  C   GLU A  54       8.855 -17.490  -4.809  1.00  0.91           C  
ATOM    801  O   GLU A  54       9.512 -18.375  -5.346  1.00  0.91           O  
ATOM    802  CB  GLU A  54       6.442 -18.022  -4.403  1.00  0.91           C  
ATOM    803  CG  GLU A  54       4.974 -17.712  -4.677  1.00  0.91           C  
ATOM    804  CD  GLU A  54       4.020 -18.480  -3.779  1.00  0.91           C  
ATOM    805  OE1 GLU A  54       4.478 -19.262  -2.980  1.00  0.91           O  
ATOM    806  OE2 GLU A  54       2.834 -18.277  -3.898  1.00  0.91           O  
ATOM    807  H   GLU A  54       7.174 -18.622  -6.896  1.00  0.91           H  
ATOM    808  HA  GLU A  54       7.197 -16.180  -5.214  1.00  0.91           H  
ATOM    809 1HB  GLU A  54       6.586 -19.089  -4.573  1.00  0.91           H  
ATOM    810 2HB  GLU A  54       6.639 -17.841  -3.350  1.00  0.91           H  
ATOM    811 1HG  GLU A  54       4.810 -16.645  -4.533  1.00  0.91           H  
ATOM    812 2HG  GLU A  54       4.754 -17.946  -5.719  1.00  0.91           H  
ATOM    813  N   PRO A  55       9.378 -16.724  -3.839  1.00  0.88           N  
ATOM    814  CA  PRO A  55      10.675 -16.930  -3.225  1.00  0.88           C  
ATOM    815  C   PRO A  55      10.746 -18.179  -2.394  1.00  0.88           C  
ATOM    816  O   PRO A  55       9.764 -18.580  -1.763  1.00  0.88           O  
ATOM    817  CB  PRO A  55      10.821 -15.714  -2.292  1.00  0.88           C  
ATOM    818  CG  PRO A  55       9.410 -15.243  -2.030  1.00  0.88           C  
ATOM    819  CD  PRO A  55       8.640 -15.553  -3.310  1.00  0.88           C  
ATOM    820  HA  PRO A  55      11.459 -16.946  -4.000  1.00  0.88           H  
ATOM    821 1HB  PRO A  55      11.278 -16.061  -1.350  1.00  0.88           H  
ATOM    822 2HB  PRO A  55      11.492 -14.973  -2.644  1.00  0.88           H  
ATOM    823 1HG  PRO A  55       9.003 -15.766  -1.154  1.00  0.88           H  
ATOM    824 2HG  PRO A  55       9.425 -14.171  -1.777  1.00  0.88           H  
ATOM    825 1HD  PRO A  55       7.612 -15.798  -3.034  1.00  0.88           H  
ATOM    826 2HD  PRO A  55       8.692 -14.711  -4.020  1.00  0.88           H  
ATOM    827  N   SER A  56      11.941 -18.738  -2.325  1.00  0.84           N  
ATOM    828  CA  SER A  56      12.245 -19.789  -1.382  1.00  0.84           C  
ATOM    829  C   SER A  56      12.759 -19.071  -0.144  1.00  0.84           C  
ATOM    830  O   SER A  56      12.456 -19.435   0.994  1.00  0.84           O  
ATOM    831  CB  SER A  56      13.309 -20.697  -1.940  1.00  0.84           C  
ATOM    832  OG  SER A  56      12.862 -21.348  -3.103  1.00  0.84           O  
ATOM    833  H   SER A  56      12.688 -18.388  -2.917  1.00  0.84           H  
ATOM    834  HA  SER A  56      11.342 -20.349  -1.137  1.00  0.84           H  
ATOM    835 1HB  SER A  56      14.200 -20.111  -2.165  1.00  0.84           H  
ATOM    836 2HB  SER A  56      13.585 -21.434  -1.188  1.00  0.84           H  
ATOM    837  HG  SER A  56      12.045 -21.800  -2.851  1.00  0.84           H  
ATOM    838  N   GLU A  57      13.532 -18.013  -0.421  1.00  0.80           N  
ATOM    839  CA  GLU A  57      14.151 -17.146   0.572  1.00  0.80           C  
ATOM    840  C   GLU A  57      14.044 -15.688   0.108  1.00  0.80           C  
ATOM    841  O   GLU A  57      13.983 -15.413  -1.098  1.00  0.80           O  
ATOM    842  CB  GLU A  57      15.630 -17.509   0.798  1.00  0.80           C  
ATOM    843  CG  GLU A  57      15.896 -18.943   1.287  1.00  0.80           C  
ATOM    844  CD  GLU A  57      17.368 -19.231   1.555  1.00  0.80           C  
ATOM    845  OE1 GLU A  57      18.171 -18.342   1.400  1.00  0.80           O  
ATOM    846  OE2 GLU A  57      17.679 -20.344   1.909  1.00  0.80           O  
ATOM    847  H   GLU A  57      13.718 -17.816  -1.403  1.00  0.80           H  
ATOM    848  HA  GLU A  57      13.612 -17.248   1.515  1.00  0.80           H  
ATOM    849 1HB  GLU A  57      16.173 -17.369  -0.123  1.00  0.80           H  
ATOM    850 2HB  GLU A  57      16.059 -16.824   1.529  1.00  0.80           H  
ATOM    851 1HG  GLU A  57      15.326 -19.117   2.200  1.00  0.80           H  
ATOM    852 2HG  GLU A  57      15.538 -19.639   0.533  1.00  0.80           H  
ATOM    853  N   GLY A  58      14.029 -14.760   1.061  1.00  0.78           N  
ATOM    854  CA  GLY A  58      14.047 -13.333   0.736  1.00  0.78           C  
ATOM    855  C   GLY A  58      12.677 -12.772   0.406  1.00  0.78           C  
ATOM    856  O   GLY A  58      11.662 -13.465   0.516  1.00  0.78           O  
ATOM    857  H   GLY A  58      14.045 -15.045   2.029  1.00  0.78           H  
ATOM    858 1HA  GLY A  58      14.480 -12.774   1.565  1.00  0.78           H  
ATOM    859 2HA  GLY A  58      14.701 -13.169  -0.111  1.00  0.78           H  
ATOM    860  N   LYS A  59      12.658 -11.498   0.017  1.00  0.77           N  
ATOM    861  CA  LYS A  59      11.408 -10.803  -0.276  1.00  0.77           C  
ATOM    862  C   LYS A  59      11.513  -9.726  -1.351  1.00  0.77           C  
ATOM    863  O   LYS A  59      12.566  -9.114  -1.551  1.00  0.77           O  
ATOM    864  CB  LYS A  59      10.895 -10.148   1.004  1.00  0.77           C  
ATOM    865  CG  LYS A  59      11.836  -9.076   1.555  1.00  0.77           C  
ATOM    866  CD  LYS A  59      11.349  -8.493   2.881  1.00  0.77           C  
ATOM    867  CE  LYS A  59      12.311  -7.417   3.397  1.00  0.77           C  
ATOM    868  NZ  LYS A  59      11.878  -6.860   4.717  1.00  0.77           N  
ATOM    869  H   LYS A  59      13.555 -11.014  -0.044  1.00  0.77           H  
ATOM    870  HA  LYS A  59      10.683 -11.542  -0.617  1.00  0.77           H  
ATOM    871 1HB  LYS A  59       9.928  -9.679   0.811  1.00  0.77           H  
ATOM    872 2HB  LYS A  59      10.747 -10.907   1.773  1.00  0.77           H  
ATOM    873 1HG  LYS A  59      12.822  -9.519   1.706  1.00  0.77           H  
ATOM    874 2HG  LYS A  59      11.926  -8.270   0.824  1.00  0.77           H  
ATOM    875 1HD  LYS A  59      10.366  -8.050   2.743  1.00  0.77           H  
ATOM    876 2HD  LYS A  59      11.271  -9.288   3.623  1.00  0.77           H  
ATOM    877 1HE  LYS A  59      13.305  -7.853   3.505  1.00  0.77           H  
ATOM    878 2HE  LYS A  59      12.359  -6.607   2.670  1.00  0.77           H  
ATOM    879 1HZ  LYS A  59      12.539  -6.158   5.018  1.00  0.77           H  
ATOM    880 2HZ  LYS A  59      10.963  -6.442   4.628  1.00  0.77           H  
ATOM    881 3HZ  LYS A  59      11.842  -7.603   5.401  1.00  0.77           H  
ATOM    882  N   ILE A  60      10.391  -9.485  -2.031  1.00  0.78           N  
ATOM    883  CA  ILE A  60      10.282  -8.391  -2.994  1.00  0.78           C  
ATOM    884  C   ILE A  60       9.066  -7.533  -2.666  1.00  0.78           C  
ATOM    885  O   ILE A  60       7.968  -8.059  -2.461  1.00  0.78           O  
ATOM    886  CB  ILE A  60      10.215  -8.894  -4.446  1.00  0.78           C  
ATOM    887  CG1 ILE A  60      11.476  -9.677  -4.753  1.00  0.78           C  
ATOM    888  CG2 ILE A  60      10.096  -7.704  -5.442  1.00  0.78           C  
ATOM    889  CD1 ILE A  60      11.413 -10.365  -6.018  1.00  0.78           C  
ATOM    890  H   ILE A  60       9.575 -10.050  -1.847  1.00  0.78           H  
ATOM    891  HA  ILE A  60      11.165  -7.779  -2.904  1.00  0.78           H  
ATOM    892  HB  ILE A  60       9.361  -9.557  -4.566  1.00  0.78           H  
ATOM    893 1HG1 ILE A  60      12.305  -8.994  -4.745  1.00  0.78           H  
ATOM    894 2HG1 ILE A  60      11.644 -10.424  -3.994  1.00  0.78           H  
ATOM    895 1HG2 ILE A  60      10.061  -8.083  -6.464  1.00  0.78           H  
ATOM    896 2HG2 ILE A  60       9.190  -7.139  -5.237  1.00  0.78           H  
ATOM    897 3HG2 ILE A  60      10.965  -7.046  -5.331  1.00  0.78           H  
ATOM    898 1HD1 ILE A  60      12.336 -10.919  -6.196  1.00  0.78           H  
ATOM    899 2HD1 ILE A  60      10.588 -11.030  -5.934  1.00  0.78           H  
ATOM    900 3HD1 ILE A  60      11.245  -9.663  -6.827  1.00  0.78           H  
ATOM    901  N   LYS A  61       9.266  -6.221  -2.588  1.00  0.80           N  
ATOM    902  CA  LYS A  61       8.179  -5.301  -2.264  1.00  0.80           C  
ATOM    903  C   LYS A  61       7.915  -4.257  -3.345  1.00  0.80           C  
ATOM    904  O   LYS A  61       8.833  -3.754  -3.996  1.00  0.80           O  
ATOM    905  CB  LYS A  61       8.471  -4.597  -0.936  1.00  0.80           C  
ATOM    906  CG  LYS A  61       8.607  -5.529   0.281  1.00  0.80           C  
ATOM    907  CD  LYS A  61       7.258  -6.177   0.624  1.00  0.80           C  
ATOM    908  CE  LYS A  61       7.334  -7.032   1.885  1.00  0.80           C  
ATOM    909  NZ  LYS A  61       6.018  -7.670   2.206  1.00  0.80           N  
ATOM    910  H   LYS A  61      10.205  -5.869  -2.767  1.00  0.80           H  
ATOM    911  HA  LYS A  61       7.265  -5.883  -2.148  1.00  0.80           H  
ATOM    912 1HB  LYS A  61       9.399  -4.031  -1.026  1.00  0.80           H  
ATOM    913 2HB  LYS A  61       7.674  -3.884  -0.723  1.00  0.80           H  
ATOM    914 1HG  LYS A  61       9.340  -6.310   0.070  1.00  0.80           H  
ATOM    915 2HG  LYS A  61       8.954  -4.955   1.139  1.00  0.80           H  
ATOM    916 1HD  LYS A  61       6.508  -5.398   0.766  1.00  0.80           H  
ATOM    917 2HD  LYS A  61       6.944  -6.810  -0.209  1.00  0.80           H  
ATOM    918 1HE  LYS A  61       8.077  -7.814   1.736  1.00  0.80           H  
ATOM    919 2HE  LYS A  61       7.640  -6.408   2.724  1.00  0.80           H  
ATOM    920 1HZ  LYS A  61       6.108  -8.230   3.043  1.00  0.80           H  
ATOM    921 2HZ  LYS A  61       5.322  -6.952   2.355  1.00  0.80           H  
ATOM    922 3HZ  LYS A  61       5.733  -8.259   1.435  1.00  0.80           H  
ATOM    923  N   HIS A  62       6.639  -3.898  -3.495  1.00  0.83           N  
ATOM    924  CA  HIS A  62       6.196  -2.879  -4.454  1.00  0.83           C  
ATOM    925  C   HIS A  62       4.859  -2.291  -4.015  1.00  0.83           C  
ATOM    926  O   HIS A  62       4.051  -2.987  -3.398  1.00  0.83           O  
ATOM    927  CB  HIS A  62       6.119  -3.438  -5.878  1.00  0.83           C  
ATOM    928  CG  HIS A  62       5.889  -2.371  -6.895  1.00  0.83           C  
ATOM    929  ND1 HIS A  62       4.633  -1.976  -7.293  1.00  0.83           N  
ATOM    930  CD2 HIS A  62       6.755  -1.550  -7.520  1.00  0.83           C  
ATOM    931  CE1 HIS A  62       4.758  -0.980  -8.170  1.00  0.83           C  
ATOM    932  NE2 HIS A  62       6.025  -0.697  -8.297  1.00  0.83           N  
ATOM    933  H   HIS A  62       5.940  -4.353  -2.925  1.00  0.83           H  
ATOM    934  HA  HIS A  62       6.917  -2.060  -4.469  1.00  0.83           H  
ATOM    935 1HB  HIS A  62       7.016  -3.961  -6.111  1.00  0.83           H  
ATOM    936 2HB  HIS A  62       5.299  -4.151  -5.946  1.00  0.83           H  
ATOM    937  HD2 HIS A  62       7.823  -1.552  -7.410  1.00  0.83           H  
ATOM    938  HE1 HIS A  62       3.952  -0.458  -8.676  1.00  0.83           H  
ATOM    939  HE2 HIS A  62       6.410   0.048  -8.872  1.00  0.83           H  
ATOM    940  N   SER A  63       4.639  -1.009  -4.312  1.00  0.84           N  
ATOM    941  CA  SER A  63       3.427  -0.308  -3.893  1.00  0.84           C  
ATOM    942  C   SER A  63       2.479   0.204  -4.984  1.00  0.84           C  
ATOM    943  O   SER A  63       1.801   1.204  -4.755  1.00  0.84           O  
ATOM    944  CB  SER A  63       3.812   0.888  -3.060  1.00  0.84           C  
ATOM    945  OG  SER A  63       4.498   0.510  -1.899  1.00  0.84           O  
ATOM    946  H   SER A  63       5.341  -0.501  -4.836  1.00  0.84           H  
ATOM    947  HA  SER A  63       2.856  -0.994  -3.268  1.00  0.84           H  
ATOM    948 1HB  SER A  63       4.421   1.557  -3.651  1.00  0.84           H  
ATOM    949 2HB  SER A  63       2.918   1.424  -2.790  1.00  0.84           H  
ATOM    950  HG  SER A  63       5.423   0.404  -2.168  1.00  0.84           H  
ATOM    951  N   GLY A  64       2.380  -0.463  -6.131  1.00  0.84           N  
ATOM    952  CA  GLY A  64       1.440   0.013  -7.159  1.00  0.84           C  
ATOM    953  C   GLY A  64       1.067  -1.050  -8.200  1.00  0.84           C  
ATOM    954  O   GLY A  64       1.213  -2.253  -7.968  1.00  0.84           O  
ATOM    955  H   GLY A  64       2.993  -1.253  -6.327  1.00  0.84           H  
ATOM    956 1HA  GLY A  64       0.531   0.368  -6.674  1.00  0.84           H  
ATOM    957 2HA  GLY A  64       1.870   0.877  -7.666  1.00  0.84           H  
ATOM    958  N   ARG A  65       0.518  -0.602  -9.329  1.00  0.82           N  
ATOM    959  CA  ARG A  65       0.058  -1.519 -10.381  1.00  0.82           C  
ATOM    960  C   ARG A  65       1.192  -1.930 -11.325  1.00  0.82           C  
ATOM    961  O   ARG A  65       1.992  -1.077 -11.738  1.00  0.82           O  
ATOM    962  CB  ARG A  65      -1.077  -0.874 -11.165  1.00  0.82           C  
ATOM    963  CG  ARG A  65      -2.336  -0.641 -10.335  1.00  0.82           C  
ATOM    964  CD  ARG A  65      -3.447   0.017 -11.099  1.00  0.82           C  
ATOM    965  NE  ARG A  65      -3.152   1.401 -11.473  1.00  0.82           N  
ATOM    966  CZ  ARG A  65      -4.030   2.215 -12.103  1.00  0.82           C  
ATOM    967  NH1 ARG A  65      -5.231   1.770 -12.402  1.00  0.82           N  
ATOM    968  NH2 ARG A  65      -3.699   3.454 -12.419  1.00  0.82           N  
ATOM    969  H   ARG A  65       0.428   0.415  -9.455  1.00  0.82           H  
ATOM    970  HA  ARG A  65      -0.331  -2.418  -9.903  1.00  0.82           H  
ATOM    971 1HB  ARG A  65      -0.752   0.099 -11.540  1.00  0.82           H  
ATOM    972 2HB  ARG A  65      -1.336  -1.493 -12.023  1.00  0.82           H  
ATOM    973 1HG  ARG A  65      -2.700  -1.599  -9.963  1.00  0.82           H  
ATOM    974 2HG  ARG A  65      -2.085   0.001  -9.488  1.00  0.82           H  
ATOM    975 1HD  ARG A  65      -3.633  -0.545 -12.013  1.00  0.82           H  
ATOM    976 2HD  ARG A  65      -4.348   0.018 -10.489  1.00  0.82           H  
ATOM    977  HE  ARG A  65      -2.227   1.776 -11.258  1.00  0.82           H  
ATOM    978 1HH1 ARG A  65      -5.492   0.825 -12.166  1.00  0.82           H  
ATOM    979 2HH1 ARG A  65      -5.886   2.377 -12.873  1.00  0.82           H  
ATOM    980 1HH2 ARG A  65      -2.768   3.807 -12.209  1.00  0.82           H  
ATOM    981 2HH2 ARG A  65      -4.363   4.054 -12.892  1.00  0.82           H  
ATOM    982  N   ILE A  66       1.215  -3.214 -11.714  1.00  0.80           N  
ATOM    983  CA  ILE A  66       2.252  -3.718 -12.618  1.00  0.80           C  
ATOM    984  C   ILE A  66       1.723  -4.191 -13.978  1.00  0.80           C  
ATOM    985  O   ILE A  66       0.797  -5.002 -14.058  1.00  0.80           O  
ATOM    986  CB  ILE A  66       3.047  -4.883 -11.972  1.00  0.80           C  
ATOM    987  CG1 ILE A  66       3.716  -4.405 -10.689  1.00  0.80           C  
ATOM    988  CG2 ILE A  66       4.126  -5.401 -12.942  1.00  0.80           C  
ATOM    989  CD1 ILE A  66       4.403  -5.505  -9.895  1.00  0.80           C  
ATOM    990  H   ILE A  66       0.522  -3.855 -11.352  1.00  0.80           H  
ATOM    991  HA  ILE A  66       2.955  -2.911 -12.800  1.00  0.80           H  
ATOM    992  HB  ILE A  66       2.368  -5.692 -11.714  1.00  0.80           H  
ATOM    993 1HG1 ILE A  66       4.422  -3.664 -10.948  1.00  0.80           H  
ATOM    994 2HG1 ILE A  66       2.966  -3.947 -10.042  1.00  0.80           H  
ATOM    995 1HG2 ILE A  66       4.687  -6.210 -12.475  1.00  0.80           H  
ATOM    996 2HG2 ILE A  66       3.667  -5.767 -13.859  1.00  0.80           H  
ATOM    997 3HG2 ILE A  66       4.798  -4.576 -13.179  1.00  0.80           H  
ATOM    998 1HD1 ILE A  66       4.855  -5.075  -8.998  1.00  0.80           H  
ATOM    999 2HD1 ILE A  66       3.673  -6.261  -9.605  1.00  0.80           H  
ATOM   1000 3HD1 ILE A  66       5.178  -5.968 -10.504  1.00  0.80           H  
ATOM   1001  N   SER A  67       2.340  -3.669 -15.035  1.00  0.78           N  
ATOM   1002  CA  SER A  67       2.051  -4.020 -16.424  1.00  0.78           C  
ATOM   1003  C   SER A  67       3.241  -4.745 -17.001  1.00  0.78           C  
ATOM   1004  O   SER A  67       4.372  -4.506 -16.574  1.00  0.78           O  
ATOM   1005  CB  SER A  67       1.748  -2.817 -17.273  1.00  0.78           C  
ATOM   1006  OG  SER A  67       1.632  -3.174 -18.609  1.00  0.78           O  
ATOM   1007  H   SER A  67       3.086  -2.995 -14.851  1.00  0.78           H  
ATOM   1008  HA  SER A  67       1.194  -4.694 -16.449  1.00  0.78           H  
ATOM   1009 1HB  SER A  67       0.814  -2.388 -16.952  1.00  0.78           H  
ATOM   1010 2HB  SER A  67       2.527  -2.069 -17.151  1.00  0.78           H  
ATOM   1011  HG  SER A  67       1.459  -2.345 -19.089  1.00  0.78           H  
ATOM   1012  N   PHE A  68       3.004  -5.623 -17.961  1.00  0.78           N  
ATOM   1013  CA  PHE A  68       4.117  -6.350 -18.535  1.00  0.78           C  
ATOM   1014  C   PHE A  68       3.962  -6.687 -20.008  1.00  0.78           C  
ATOM   1015  O   PHE A  68       2.859  -6.674 -20.564  1.00  0.78           O  
ATOM   1016  CB  PHE A  68       4.316  -7.650 -17.757  1.00  0.78           C  
ATOM   1017  CG  PHE A  68       3.199  -8.608 -17.874  1.00  0.78           C  
ATOM   1018  CD1 PHE A  68       3.226  -9.596 -18.846  1.00  0.78           C  
ATOM   1019  CD2 PHE A  68       2.120  -8.543 -17.007  1.00  0.78           C  
ATOM   1020  CE1 PHE A  68       2.198 -10.504 -18.952  1.00  0.78           C  
ATOM   1021  CE2 PHE A  68       1.089  -9.447 -17.109  1.00  0.78           C  
ATOM   1022  CZ  PHE A  68       1.126 -10.432 -18.082  1.00  0.78           C  
ATOM   1023  H   PHE A  68       2.061  -5.773 -18.286  1.00  0.78           H  
ATOM   1024  HA  PHE A  68       5.004  -5.734 -18.430  1.00  0.78           H  
ATOM   1025 1HB  PHE A  68       5.227  -8.139 -18.104  1.00  0.78           H  
ATOM   1026 2HB  PHE A  68       4.460  -7.416 -16.701  1.00  0.78           H  
ATOM   1027  HD1 PHE A  68       4.080  -9.647 -19.525  1.00  0.78           H  
ATOM   1028  HD2 PHE A  68       2.096  -7.769 -16.237  1.00  0.78           H  
ATOM   1029  HE1 PHE A  68       2.231 -11.278 -19.718  1.00  0.78           H  
ATOM   1030  HE2 PHE A  68       0.245  -9.389 -16.422  1.00  0.78           H  
ATOM   1031  HZ  PHE A  68       0.311 -11.149 -18.162  1.00  0.78           H  
ATOM   1032  N   CYS A  69       5.091  -7.035 -20.616  1.00  0.79           N  
ATOM   1033  CA  CYS A  69       5.130  -7.481 -21.998  1.00  0.79           C  
ATOM   1034  C   CYS A  69       6.068  -8.679 -22.154  1.00  0.79           C  
ATOM   1035  O   CYS A  69       7.248  -8.638 -21.795  1.00  0.79           O  
ATOM   1036  CB  CYS A  69       5.591  -6.355 -22.909  1.00  0.79           C  
ATOM   1037  SG  CYS A  69       5.619  -6.788 -24.656  1.00  0.79           S  
ATOM   1038  H   CYS A  69       5.953  -6.967 -20.078  1.00  0.79           H  
ATOM   1039  HA  CYS A  69       4.126  -7.784 -22.297  1.00  0.79           H  
ATOM   1040 1HB  CYS A  69       4.948  -5.481 -22.782  1.00  0.79           H  
ATOM   1041 2HB  CYS A  69       6.598  -6.071 -22.633  1.00  0.79           H  
ATOM   1042  HG  CYS A  69       6.255  -7.975 -24.507  1.00  0.79           H  
ATOM   1043  N   SER A  70       5.519  -9.759 -22.684  1.00  0.82           N  
ATOM   1044  CA  SER A  70       6.251 -11.006 -22.880  1.00  0.82           C  
ATOM   1045  C   SER A  70       7.160 -11.007 -24.106  1.00  0.82           C  
ATOM   1046  O   SER A  70       6.992 -10.185 -25.008  1.00  0.82           O  
ATOM   1047  CB  SER A  70       5.245 -12.123 -23.008  1.00  0.82           C  
ATOM   1048  OG  SER A  70       4.460 -11.923 -24.158  1.00  0.82           O  
ATOM   1049  H   SER A  70       4.547  -9.721 -22.956  1.00  0.82           H  
ATOM   1050  HA  SER A  70       6.870 -11.178 -21.999  1.00  0.82           H  
ATOM   1051 1HB  SER A  70       5.773 -13.071 -23.095  1.00  0.82           H  
ATOM   1052 2HB  SER A  70       4.612 -12.174 -22.123  1.00  0.82           H  
ATOM   1053  HG  SER A  70       4.265 -12.809 -24.537  1.00  0.82           H  
ATOM   1054  N   GLN A  71       8.081 -11.990 -24.161  1.00  0.85           N  
ATOM   1055  CA  GLN A  71       8.954 -12.198 -25.327  1.00  0.85           C  
ATOM   1056  C   GLN A  71       8.139 -12.677 -26.521  1.00  0.85           C  
ATOM   1057  O   GLN A  71       8.400 -12.332 -27.674  1.00  0.85           O  
ATOM   1058  CB  GLN A  71      10.013 -13.273 -25.053  1.00  0.85           C  
ATOM   1059  CG  GLN A  71      11.029 -12.924 -24.057  1.00  0.85           C  
ATOM   1060  CD  GLN A  71      12.074 -14.008 -23.857  1.00  0.85           C  
ATOM   1061  OE1 GLN A  71      12.004 -15.090 -24.462  1.00  0.85           O  
ATOM   1062  NE2 GLN A  71      13.048 -13.729 -23.001  1.00  0.85           N  
ATOM   1063  H   GLN A  71       8.182 -12.606 -23.367  1.00  0.85           H  
ATOM   1064  HA  GLN A  71       9.438 -11.252 -25.578  1.00  0.85           H  
ATOM   1065 1HB  GLN A  71       9.526 -14.166 -24.694  1.00  0.85           H  
ATOM   1066 2HB  GLN A  71      10.519 -13.526 -25.983  1.00  0.85           H  
ATOM   1067 1HG  GLN A  71      11.522 -12.024 -24.363  1.00  0.85           H  
ATOM   1068 2HG  GLN A  71      10.522 -12.767 -23.120  1.00  0.85           H  
ATOM   1069 1HE2 GLN A  71      13.763 -14.395 -22.810  1.00  0.85           H  
ATOM   1070 2HE2 GLN A  71      13.042 -12.826 -22.502  1.00  0.85           H  
ATOM   1071  N   PHE A  72       7.152 -13.512 -26.219  1.00  0.88           N  
ATOM   1072  CA  PHE A  72       6.267 -14.096 -27.207  1.00  0.88           C  
ATOM   1073  C   PHE A  72       4.890 -13.534 -26.945  1.00  0.88           C  
ATOM   1074  O   PHE A  72       4.261 -13.835 -25.922  1.00  0.88           O  
ATOM   1075  CB  PHE A  72       6.270 -15.615 -27.112  1.00  0.88           C  
ATOM   1076  CG  PHE A  72       7.619 -16.203 -27.390  1.00  0.88           C  
ATOM   1077  CD1 PHE A  72       8.547 -16.334 -26.371  1.00  0.88           C  
ATOM   1078  CD2 PHE A  72       7.973 -16.605 -28.664  1.00  0.88           C  
ATOM   1079  CE1 PHE A  72       9.800 -16.853 -26.615  1.00  0.88           C  
ATOM   1080  CE2 PHE A  72       9.227 -17.129 -28.914  1.00  0.88           C  
ATOM   1081  CZ  PHE A  72      10.142 -17.251 -27.887  1.00  0.88           C  
ATOM   1082  H   PHE A  72       7.007 -13.736 -25.249  1.00  0.88           H  
ATOM   1083  HA  PHE A  72       6.584 -13.795 -28.206  1.00  0.88           H  
ATOM   1084 1HB  PHE A  72       5.957 -15.922 -26.116  1.00  0.88           H  
ATOM   1085 2HB  PHE A  72       5.559 -16.028 -27.828  1.00  0.88           H  
ATOM   1086  HD1 PHE A  72       8.278 -16.020 -25.366  1.00  0.88           H  
ATOM   1087  HD2 PHE A  72       7.251 -16.503 -29.477  1.00  0.88           H  
ATOM   1088  HE1 PHE A  72      10.522 -16.945 -25.798  1.00  0.88           H  
ATOM   1089  HE2 PHE A  72       9.497 -17.443 -29.924  1.00  0.88           H  
ATOM   1090  HZ  PHE A  72      11.131 -17.661 -28.082  1.00  0.88           H  
ATOM   1091  N   SER A  73       4.463 -12.663 -27.836  1.00  0.91           N  
ATOM   1092  CA  SER A  73       3.238 -11.910 -27.659  1.00  0.91           C  
ATOM   1093  C   SER A  73       1.971 -12.742 -27.548  1.00  0.91           C  
ATOM   1094  O   SER A  73       1.732 -13.664 -28.338  1.00  0.91           O  
ATOM   1095  CB  SER A  73       3.108 -10.963 -28.819  1.00  0.91           C  
ATOM   1096  OG  SER A  73       4.145 -10.033 -28.806  1.00  0.91           O  
ATOM   1097  H   SER A  73       5.034 -12.486 -28.649  1.00  0.91           H  
ATOM   1098  HA  SER A  73       3.338 -11.324 -26.742  1.00  0.91           H  
ATOM   1099 1HB  SER A  73       3.136 -11.525 -29.747  1.00  0.91           H  
ATOM   1100 2HB  SER A  73       2.147 -10.462 -28.776  1.00  0.91           H  
ATOM   1101  HG  SER A  73       4.248  -9.767 -27.882  1.00  0.91           H  
ATOM   1102  N   TRP A  74       1.120 -12.337 -26.606  1.00  0.93           N  
ATOM   1103  CA  TRP A  74      -0.193 -12.930 -26.411  1.00  0.93           C  
ATOM   1104  C   TRP A  74      -1.254 -11.938 -26.822  1.00  0.93           C  
ATOM   1105  O   TRP A  74      -1.488 -10.932 -26.141  1.00  0.93           O  
ATOM   1106  CB  TRP A  74      -0.443 -13.327 -24.959  1.00  0.93           C  
ATOM   1107  CG  TRP A  74      -1.803 -13.981 -24.763  1.00  0.93           C  
ATOM   1108  CD1 TRP A  74      -2.497 -14.708 -25.690  1.00  0.93           C  
ATOM   1109  CD2 TRP A  74      -2.638 -13.954 -23.577  1.00  0.93           C  
ATOM   1110  NE1 TRP A  74      -3.690 -15.137 -25.163  1.00  0.93           N  
ATOM   1111  CE2 TRP A  74      -3.794 -14.687 -23.874  1.00  0.93           C  
ATOM   1112  CE3 TRP A  74      -2.502 -13.377 -22.308  1.00  0.93           C  
ATOM   1113  CZ2 TRP A  74      -4.805 -14.864 -22.950  1.00  0.93           C  
ATOM   1114  CZ3 TRP A  74      -3.522 -13.555 -21.381  1.00  0.93           C  
ATOM   1115  CH2 TRP A  74      -4.641 -14.280 -21.694  1.00  0.93           C  
ATOM   1116  H   TRP A  74       1.406 -11.583 -26.002  1.00  0.93           H  
ATOM   1117  HA  TRP A  74      -0.280 -13.817 -27.039  1.00  0.93           H  
ATOM   1118 1HB  TRP A  74       0.328 -14.026 -24.632  1.00  0.93           H  
ATOM   1119 2HB  TRP A  74      -0.383 -12.447 -24.320  1.00  0.93           H  
ATOM   1120  HD1 TRP A  74      -2.154 -14.917 -26.701  1.00  0.93           H  
ATOM   1121  HE1 TRP A  74      -4.378 -15.692 -25.649  1.00  0.93           H  
ATOM   1122  HE3 TRP A  74      -1.613 -12.802 -22.054  1.00  0.93           H  
ATOM   1123  HZ2 TRP A  74      -5.705 -15.434 -23.179  1.00  0.93           H  
ATOM   1124  HZ3 TRP A  74      -3.409 -13.104 -20.395  1.00  0.93           H  
ATOM   1125  HH2 TRP A  74      -5.422 -14.400 -20.943  1.00  0.93           H  
ATOM   1126  N   ILE A  75      -1.873 -12.208 -27.952  1.00  0.93           N  
ATOM   1127  CA  ILE A  75      -2.881 -11.333 -28.506  1.00  0.93           C  
ATOM   1128  C   ILE A  75      -4.162 -12.114 -28.712  1.00  0.93           C  
ATOM   1129  O   ILE A  75      -4.159 -13.199 -29.296  1.00  0.93           O  
ATOM   1130  CB  ILE A  75      -2.394 -10.668 -29.806  1.00  0.93           C  
ATOM   1131  CG1 ILE A  75      -1.155  -9.835 -29.527  1.00  0.93           C  
ATOM   1132  CG2 ILE A  75      -3.439  -9.791 -30.362  1.00  0.93           C  
ATOM   1133  CD1 ILE A  75      -0.539  -9.300 -30.749  1.00  0.93           C  
ATOM   1134  H   ILE A  75      -1.629 -13.052 -28.444  1.00  0.93           H  
ATOM   1135  HA  ILE A  75      -3.090 -10.539 -27.791  1.00  0.93           H  
ATOM   1136  HB  ILE A  75      -2.138 -11.427 -30.532  1.00  0.93           H  
ATOM   1137 1HG1 ILE A  75      -1.421  -9.003 -28.874  1.00  0.93           H  
ATOM   1138 2HG1 ILE A  75      -0.410 -10.445 -29.028  1.00  0.93           H  
ATOM   1139 1HG2 ILE A  75      -3.066  -9.328 -31.262  1.00  0.93           H  
ATOM   1140 2HG2 ILE A  75      -4.337 -10.367 -30.589  1.00  0.93           H  
ATOM   1141 3HG2 ILE A  75      -3.666  -9.030 -29.629  1.00  0.93           H  
ATOM   1142 1HD1 ILE A  75       0.336  -8.724 -30.474  1.00  0.93           H  
ATOM   1143 2HD1 ILE A  75      -0.257 -10.120 -31.376  1.00  0.93           H  
ATOM   1144 3HD1 ILE A  75      -1.245  -8.662 -31.275  1.00  0.93           H  
ATOM   1145  N   MET A  76      -5.247 -11.576 -28.193  1.00  0.91           N  
ATOM   1146  CA  MET A  76      -6.548 -12.207 -28.272  1.00  0.91           C  
ATOM   1147  C   MET A  76      -7.153 -11.973 -29.657  1.00  0.91           C  
ATOM   1148  O   MET A  76      -6.914 -10.928 -30.258  1.00  0.91           O  
ATOM   1149  CB  MET A  76      -7.415 -11.636 -27.157  1.00  0.91           C  
ATOM   1150  CG  MET A  76      -6.934 -12.039 -25.767  1.00  0.91           C  
ATOM   1151  SD  MET A  76      -7.959 -11.392 -24.455  1.00  0.91           S  
ATOM   1152  CE  MET A  76      -7.097 -12.028 -23.031  1.00  0.91           C  
ATOM   1153  H   MET A  76      -5.166 -10.684 -27.724  1.00  0.91           H  
ATOM   1154  HA  MET A  76      -6.407 -13.270 -28.106  1.00  0.91           H  
ATOM   1155 1HB  MET A  76      -7.397 -10.545 -27.210  1.00  0.91           H  
ATOM   1156 2HB  MET A  76      -8.449 -11.948 -27.274  1.00  0.91           H  
ATOM   1157 1HG  MET A  76      -6.919 -13.126 -25.690  1.00  0.91           H  
ATOM   1158 2HG  MET A  76      -5.916 -11.677 -25.618  1.00  0.91           H  
ATOM   1159 1HE  MET A  76      -7.603 -11.716 -22.124  1.00  0.91           H  
ATOM   1160 2HE  MET A  76      -7.086 -13.111 -23.079  1.00  0.91           H  
ATOM   1161 3HE  MET A  76      -6.074 -11.650 -23.024  1.00  0.91           H  
ATOM   1162  N   PRO A  77      -7.982 -12.885 -30.185  1.00  0.87           N  
ATOM   1163  CA  PRO A  77      -8.609 -12.779 -31.494  1.00  0.87           C  
ATOM   1164  C   PRO A  77      -9.795 -11.812 -31.550  1.00  0.87           C  
ATOM   1165  O   PRO A  77     -10.923 -12.196 -31.868  1.00  0.87           O  
ATOM   1166  CB  PRO A  77      -9.051 -14.221 -31.741  1.00  0.87           C  
ATOM   1167  CG  PRO A  77      -9.368 -14.755 -30.355  1.00  0.87           C  
ATOM   1168  CD  PRO A  77      -8.305 -14.131 -29.458  1.00  0.87           C  
ATOM   1169  HA  PRO A  77      -7.837 -12.473 -32.211  1.00  0.87           H  
ATOM   1170 1HB  PRO A  77      -9.915 -14.228 -32.422  1.00  0.87           H  
ATOM   1171 2HB  PRO A  77      -8.246 -14.772 -32.243  1.00  0.87           H  
ATOM   1172 1HG  PRO A  77     -10.389 -14.464 -30.066  1.00  0.87           H  
ATOM   1173 2HG  PRO A  77      -9.339 -15.856 -30.355  1.00  0.87           H  
ATOM   1174 1HD  PRO A  77      -8.726 -13.927 -28.468  1.00  0.87           H  
ATOM   1175 2HD  PRO A  77      -7.426 -14.794 -29.416  1.00  0.87           H  
ATOM   1176  N   GLY A  78      -9.519 -10.560 -31.213  1.00  0.82           N  
ATOM   1177  CA  GLY A  78     -10.481  -9.465 -31.251  1.00  0.82           C  
ATOM   1178  C   GLY A  78      -9.932  -8.407 -32.185  1.00  0.82           C  
ATOM   1179  O   GLY A  78      -9.101  -8.713 -33.043  1.00  0.82           O  
ATOM   1180  H   GLY A  78      -8.559 -10.358 -30.944  1.00  0.82           H  
ATOM   1181 1HA  GLY A  78     -11.446  -9.821 -31.609  1.00  0.82           H  
ATOM   1182 2HA  GLY A  78     -10.624  -9.048 -30.253  1.00  0.82           H  
ATOM   1183  N   THR A  79     -10.379  -7.164 -32.032  1.00  0.77           N  
ATOM   1184  CA  THR A  79      -9.890  -6.123 -32.919  1.00  0.77           C  
ATOM   1185  C   THR A  79      -8.558  -5.552 -32.480  1.00  0.77           C  
ATOM   1186  O   THR A  79      -8.176  -5.701 -31.317  1.00  0.77           O  
ATOM   1187  CB  THR A  79     -10.898  -4.985 -33.050  1.00  0.77           C  
ATOM   1188  OG1 THR A  79     -11.132  -4.418 -31.749  1.00  0.77           O  
ATOM   1189  CG2 THR A  79     -12.185  -5.485 -33.629  1.00  0.77           C  
ATOM   1190  H   THR A  79     -11.071  -6.931 -31.311  1.00  0.77           H  
ATOM   1191  HA  THR A  79      -9.781  -6.569 -33.877  1.00  0.77           H  
ATOM   1192  HB  THR A  79     -10.485  -4.223 -33.698  1.00  0.77           H  
ATOM   1193  HG1 THR A  79     -11.612  -5.102 -31.207  1.00  0.77           H  
ATOM   1194 1HG2 THR A  79     -12.890  -4.660 -33.721  1.00  0.77           H  
ATOM   1195 2HG2 THR A  79     -11.989  -5.903 -34.608  1.00  0.77           H  
ATOM   1196 3HG2 THR A  79     -12.602  -6.253 -32.977  1.00  0.77           H  
ATOM   1197  N   ILE A  80      -7.886  -4.808 -33.362  1.00  0.72           N  
ATOM   1198  CA  ILE A  80      -6.635  -4.198 -32.927  1.00  0.72           C  
ATOM   1199  C   ILE A  80      -6.922  -3.269 -31.761  1.00  0.72           C  
ATOM   1200  O   ILE A  80      -6.254  -3.359 -30.731  1.00  0.72           O  
ATOM   1201  CB  ILE A  80      -5.932  -3.383 -34.032  1.00  0.72           C  
ATOM   1202  CG1 ILE A  80      -5.448  -4.323 -35.132  1.00  0.72           C  
ATOM   1203  CG2 ILE A  80      -4.748  -2.591 -33.422  1.00  0.72           C  
ATOM   1204  CD1 ILE A  80      -4.984  -3.634 -36.398  1.00  0.72           C  
ATOM   1205  H   ILE A  80      -8.219  -4.750 -34.326  1.00  0.72           H  
ATOM   1206  HA  ILE A  80      -5.958  -4.983 -32.592  1.00  0.72           H  
ATOM   1207  HB  ILE A  80      -6.643  -2.686 -34.482  1.00  0.72           H  
ATOM   1208 1HG1 ILE A  80      -4.631  -4.930 -34.744  1.00  0.72           H  
ATOM   1209 2HG1 ILE A  80      -6.282  -4.976 -35.400  1.00  0.72           H  
ATOM   1210 1HG2 ILE A  80      -4.262  -2.014 -34.204  1.00  0.72           H  
ATOM   1211 2HG2 ILE A  80      -5.121  -1.911 -32.651  1.00  0.72           H  
ATOM   1212 3HG2 ILE A  80      -4.031  -3.284 -32.980  1.00  0.72           H  
ATOM   1213 1HD1 ILE A  80      -4.678  -4.384 -37.130  1.00  0.72           H  
ATOM   1214 2HD1 ILE A  80      -5.797  -3.033 -36.811  1.00  0.72           H  
ATOM   1215 3HD1 ILE A  80      -4.144  -3.001 -36.162  1.00  0.72           H  
ATOM   1216  N   LYS A  81      -7.948  -2.423 -31.885  1.00  0.67           N  
ATOM   1217  CA  LYS A  81      -8.282  -1.534 -30.782  1.00  0.67           C  
ATOM   1218  C   LYS A  81      -8.460  -2.289 -29.474  1.00  0.67           C  
ATOM   1219  O   LYS A  81      -7.819  -1.934 -28.480  1.00  0.67           O  
ATOM   1220  CB  LYS A  81      -9.551  -0.748 -31.084  1.00  0.67           C  
ATOM   1221  CG  LYS A  81     -10.008   0.209 -29.986  1.00  0.67           C  
ATOM   1222  CD  LYS A  81     -11.286   0.911 -30.416  1.00  0.67           C  
ATOM   1223  CE  LYS A  81     -12.449  -0.073 -30.478  1.00  0.67           C  
ATOM   1224  NZ  LYS A  81     -13.730   0.594 -30.843  1.00  0.67           N  
ATOM   1225  H   LYS A  81      -8.478  -2.368 -32.756  1.00  0.67           H  
ATOM   1226  HA  LYS A  81      -7.463  -0.836 -30.656  1.00  0.67           H  
ATOM   1227 1HB  LYS A  81      -9.391  -0.165 -31.983  1.00  0.67           H  
ATOM   1228 2HB  LYS A  81     -10.365  -1.445 -31.295  1.00  0.67           H  
ATOM   1229 1HG  LYS A  81     -10.193  -0.350 -29.067  1.00  0.67           H  
ATOM   1230 2HG  LYS A  81      -9.231   0.949 -29.796  1.00  0.67           H  
ATOM   1231 1HD  LYS A  81     -11.538   1.695 -29.708  1.00  0.67           H  
ATOM   1232 2HD  LYS A  81     -11.141   1.363 -31.399  1.00  0.67           H  
ATOM   1233 1HE  LYS A  81     -12.228  -0.844 -31.220  1.00  0.67           H  
ATOM   1234 2HE  LYS A  81     -12.562  -0.546 -29.502  1.00  0.67           H  
ATOM   1235 1HZ  LYS A  81     -14.471  -0.092 -30.871  1.00  0.67           H  
ATOM   1236 2HZ  LYS A  81     -13.951   1.302 -30.159  1.00  0.67           H  
ATOM   1237 3HZ  LYS A  81     -13.636   1.022 -31.755  1.00  0.67           H  
ATOM   1238  N   GLU A  82      -9.267  -3.361 -29.482  1.00  0.65           N  
ATOM   1239  CA  GLU A  82      -9.523  -4.144 -28.268  1.00  0.65           C  
ATOM   1240  C   GLU A  82      -8.257  -4.747 -27.683  1.00  0.65           C  
ATOM   1241  O   GLU A  82      -8.130  -4.871 -26.468  1.00  0.65           O  
ATOM   1242  CB  GLU A  82     -10.547  -5.241 -28.544  1.00  0.65           C  
ATOM   1243  CG  GLU A  82     -11.972  -4.731 -28.735  1.00  0.65           C  
ATOM   1244  CD  GLU A  82     -12.893  -5.777 -29.285  1.00  0.65           C  
ATOM   1245  OE1 GLU A  82     -12.477  -6.449 -30.215  1.00  0.65           O  
ATOM   1246  OE2 GLU A  82     -13.988  -5.919 -28.798  1.00  0.65           O  
ATOM   1247  H   GLU A  82      -9.740  -3.639 -30.348  1.00  0.65           H  
ATOM   1248  HA  GLU A  82      -9.948  -3.472 -27.521  1.00  0.65           H  
ATOM   1249 1HB  GLU A  82     -10.252  -5.786 -29.440  1.00  0.65           H  
ATOM   1250 2HB  GLU A  82     -10.549  -5.951 -27.717  1.00  0.65           H  
ATOM   1251 1HG  GLU A  82     -12.352  -4.407 -27.766  1.00  0.65           H  
ATOM   1252 2HG  GLU A  82     -11.958  -3.862 -29.390  1.00  0.65           H  
ATOM   1253  N   ASN A  83      -7.323  -5.141 -28.544  1.00  0.65           N  
ATOM   1254  CA  ASN A  83      -6.075  -5.726 -28.088  1.00  0.65           C  
ATOM   1255  C   ASN A  83      -5.214  -4.699 -27.359  1.00  0.65           C  
ATOM   1256  O   ASN A  83      -4.521  -5.033 -26.397  1.00  0.65           O  
ATOM   1257  CB  ASN A  83      -5.351  -6.303 -29.276  1.00  0.65           C  
ATOM   1258  CG  ASN A  83      -6.008  -7.543 -29.746  1.00  0.65           C  
ATOM   1259  OD1 ASN A  83      -6.590  -8.292 -28.952  1.00  0.65           O  
ATOM   1260  ND2 ASN A  83      -5.951  -7.759 -31.019  1.00  0.65           N  
ATOM   1261  H   ASN A  83      -7.495  -5.049 -29.547  1.00  0.65           H  
ATOM   1262  HA  ASN A  83      -6.306  -6.526 -27.385  1.00  0.65           H  
ATOM   1263 1HB  ASN A  83      -5.329  -5.583 -30.087  1.00  0.65           H  
ATOM   1264 2HB  ASN A  83      -4.321  -6.526 -29.005  1.00  0.65           H  
ATOM   1265 1HD2 ASN A  83      -6.368  -8.578 -31.417  1.00  0.65           H  
ATOM   1266 2HD2 ASN A  83      -5.495  -7.086 -31.595  1.00  0.65           H  
ATOM   1267  N   ILE A  84      -5.324  -3.435 -27.763  1.00  0.66           N  
ATOM   1268  CA  ILE A  84      -4.559  -2.346 -27.162  1.00  0.66           C  
ATOM   1269  C   ILE A  84      -5.134  -1.951 -25.810  1.00  0.66           C  
ATOM   1270  O   ILE A  84      -4.400  -1.633 -24.877  1.00  0.66           O  
ATOM   1271  CB  ILE A  84      -4.562  -1.099 -28.051  1.00  0.66           C  
ATOM   1272  CG1 ILE A  84      -3.959  -1.429 -29.389  1.00  0.66           C  
ATOM   1273  CG2 ILE A  84      -3.763   0.042 -27.356  1.00  0.66           C  
ATOM   1274  CD1 ILE A  84      -2.632  -1.887 -29.302  1.00  0.66           C  
ATOM   1275  H   ILE A  84      -5.921  -3.238 -28.573  1.00  0.66           H  
ATOM   1276  HA  ILE A  84      -3.533  -2.678 -27.021  1.00  0.66           H  
ATOM   1277  HB  ILE A  84      -5.584  -0.783 -28.217  1.00  0.66           H  
ATOM   1278 1HG1 ILE A  84      -4.526  -2.184 -29.846  1.00  0.66           H  
ATOM   1279 2HG1 ILE A  84      -3.981  -0.564 -30.011  1.00  0.66           H  
ATOM   1280 1HG2 ILE A  84      -3.766   0.930 -27.984  1.00  0.66           H  
ATOM   1281 2HG2 ILE A  84      -4.229   0.273 -26.398  1.00  0.66           H  
ATOM   1282 3HG2 ILE A  84      -2.732  -0.278 -27.188  1.00  0.66           H  
ATOM   1283 1HD1 ILE A  84      -2.238  -2.108 -30.295  1.00  0.66           H  
ATOM   1284 2HD1 ILE A  84      -2.102  -1.103 -28.856  1.00  0.66           H  
ATOM   1285 3HD1 ILE A  84      -2.580  -2.777 -28.677  1.00  0.66           H  
ATOM   1286  N   ILE A  85      -6.459  -1.927 -25.727  1.00  0.68           N  
ATOM   1287  CA  ILE A  85      -7.129  -1.472 -24.520  1.00  0.68           C  
ATOM   1288  C   ILE A  85      -7.711  -2.627 -23.708  1.00  0.68           C  
ATOM   1289  O   ILE A  85      -8.604  -2.415 -22.894  1.00  0.68           O  
ATOM   1290  CB  ILE A  85      -8.282  -0.522 -24.861  1.00  0.68           C  
ATOM   1291  CG1 ILE A  85      -9.360  -1.240 -25.624  1.00  0.68           C  
ATOM   1292  CG2 ILE A  85      -7.725   0.554 -25.762  1.00  0.68           C  
ATOM   1293  CD1 ILE A  85     -10.608  -0.454 -25.794  1.00  0.68           C  
ATOM   1294  H   ILE A  85      -7.009  -2.191 -26.548  1.00  0.68           H  
ATOM   1295  HA  ILE A  85      -6.409  -0.945 -23.897  1.00  0.68           H  
ATOM   1296  HB  ILE A  85      -8.701  -0.086 -23.953  1.00  0.68           H  
ATOM   1297 1HG1 ILE A  85      -8.997  -1.483 -26.573  1.00  0.68           H  
ATOM   1298 2HG1 ILE A  85      -9.600  -2.167 -25.101  1.00  0.68           H  
ATOM   1299 1HG2 ILE A  85      -8.500   1.237 -26.012  1.00  0.68           H  
ATOM   1300 2HG2 ILE A  85      -6.941   1.067 -25.267  1.00  0.68           H  
ATOM   1301 3HG2 ILE A  85      -7.330   0.098 -26.670  1.00  0.68           H  
ATOM   1302 1HD1 ILE A  85     -11.334  -1.042 -26.355  1.00  0.68           H  
ATOM   1303 2HD1 ILE A  85     -11.015  -0.204 -24.809  1.00  0.68           H  
ATOM   1304 3HD1 ILE A  85     -10.381   0.447 -26.336  1.00  0.68           H  
ATOM   1305  N   PHE A  86      -7.288  -3.854 -23.949  1.00  0.70           N  
ATOM   1306  CA  PHE A  86      -7.928  -4.936 -23.220  1.00  0.70           C  
ATOM   1307  C   PHE A  86      -7.850  -4.740 -21.710  1.00  0.70           C  
ATOM   1308  O   PHE A  86      -6.783  -4.482 -21.147  1.00  0.70           O  
ATOM   1309  CB  PHE A  86      -7.317  -6.294 -23.567  1.00  0.70           C  
ATOM   1310  CG  PHE A  86      -8.045  -7.420 -22.886  1.00  0.70           C  
ATOM   1311  CD1 PHE A  86      -9.239  -7.886 -23.410  1.00  0.70           C  
ATOM   1312  CD2 PHE A  86      -7.561  -8.000 -21.724  1.00  0.70           C  
ATOM   1313  CE1 PHE A  86      -9.937  -8.899 -22.786  1.00  0.70           C  
ATOM   1314  CE2 PHE A  86      -8.256  -9.013 -21.098  1.00  0.70           C  
ATOM   1315  CZ  PHE A  86      -9.447  -9.461 -21.630  1.00  0.70           C  
ATOM   1316  H   PHE A  86      -6.566  -4.034 -24.636  1.00  0.70           H  
ATOM   1317  HA  PHE A  86      -8.979  -4.958 -23.510  1.00  0.70           H  
ATOM   1318 1HB  PHE A  86      -7.355  -6.457 -24.643  1.00  0.70           H  
ATOM   1319 2HB  PHE A  86      -6.272  -6.319 -23.264  1.00  0.70           H  
ATOM   1320  HD1 PHE A  86      -9.627  -7.433 -24.324  1.00  0.70           H  
ATOM   1321  HD2 PHE A  86      -6.626  -7.641 -21.303  1.00  0.70           H  
ATOM   1322  HE1 PHE A  86     -10.876  -9.253 -23.210  1.00  0.70           H  
ATOM   1323  HE2 PHE A  86      -7.867  -9.458 -20.184  1.00  0.70           H  
ATOM   1324  HZ  PHE A  86      -9.997 -10.262 -21.138  1.00  0.70           H  
ATOM   1325  N   GLY A  87      -9.002  -4.877 -21.055  1.00  0.72           N  
ATOM   1326  CA  GLY A  87      -9.128  -4.768 -19.603  1.00  0.72           C  
ATOM   1327  C   GLY A  87      -9.395  -3.345 -19.091  1.00  0.72           C  
ATOM   1328  O   GLY A  87      -9.697  -3.161 -17.909  1.00  0.72           O  
ATOM   1329  H   GLY A  87      -9.831  -5.073 -21.597  1.00  0.72           H  
ATOM   1330 1HA  GLY A  87      -9.934  -5.422 -19.274  1.00  0.72           H  
ATOM   1331 2HA  GLY A  87      -8.218  -5.147 -19.143  1.00  0.72           H  
ATOM   1332  N   VAL A  88      -9.283  -2.353 -19.972  1.00  0.72           N  
ATOM   1333  CA  VAL A  88      -9.461  -0.945 -19.621  1.00  0.72           C  
ATOM   1334  C   VAL A  88     -10.416  -0.207 -20.564  1.00  0.72           C  
ATOM   1335  O   VAL A  88     -10.767  -0.698 -21.636  1.00  0.72           O  
ATOM   1336  CB  VAL A  88      -8.086  -0.238 -19.571  1.00  0.72           C  
ATOM   1337  CG1 VAL A  88      -7.189  -0.835 -18.489  1.00  0.72           C  
ATOM   1338  CG2 VAL A  88      -7.399  -0.440 -20.869  1.00  0.72           C  
ATOM   1339  H   VAL A  88      -9.043  -2.569 -20.941  1.00  0.72           H  
ATOM   1340  HA  VAL A  88      -9.886  -0.900 -18.619  1.00  0.72           H  
ATOM   1341  HB  VAL A  88      -8.234   0.822 -19.369  1.00  0.72           H  
ATOM   1342 1HG1 VAL A  88      -6.237  -0.316 -18.486  1.00  0.72           H  
ATOM   1343 2HG1 VAL A  88      -7.670  -0.717 -17.518  1.00  0.72           H  
ATOM   1344 3HG1 VAL A  88      -7.021  -1.890 -18.684  1.00  0.72           H  
ATOM   1345 1HG2 VAL A  88      -6.438   0.044 -20.844  1.00  0.72           H  
ATOM   1346 2HG2 VAL A  88      -7.256  -1.505 -21.032  1.00  0.72           H  
ATOM   1347 3HG2 VAL A  88      -8.013  -0.025 -21.668  1.00  0.72           H  
ATOM   1348  N   SER A  89     -10.864   0.977 -20.157  1.00  0.72           N  
ATOM   1349  CA  SER A  89     -11.732   1.766 -21.026  1.00  0.72           C  
ATOM   1350  C   SER A  89     -10.967   2.362 -22.206  1.00  0.72           C  
ATOM   1351  O   SER A  89      -9.737   2.495 -22.163  1.00  0.72           O  
ATOM   1352  CB  SER A  89     -12.399   2.867 -20.225  1.00  0.72           C  
ATOM   1353  OG  SER A  89     -11.462   3.808 -19.781  1.00  0.72           O  
ATOM   1354  H   SER A  89     -10.585   1.340 -19.257  1.00  0.72           H  
ATOM   1355  HA  SER A  89     -12.507   1.108 -21.423  1.00  0.72           H  
ATOM   1356 1HB  SER A  89     -13.148   3.362 -20.843  1.00  0.72           H  
ATOM   1357 2HB  SER A  89     -12.916   2.433 -19.370  1.00  0.72           H  
ATOM   1358  HG  SER A  89     -11.107   4.223 -20.573  1.00  0.72           H  
ATOM   1359  N   TYR A  90     -11.715   2.763 -23.238  1.00  0.70           N  
ATOM   1360  CA  TYR A  90     -11.143   3.395 -24.421  1.00  0.70           C  
ATOM   1361  C   TYR A  90     -11.048   4.906 -24.307  1.00  0.70           C  
ATOM   1362  O   TYR A  90     -12.048   5.587 -24.074  1.00  0.70           O  
ATOM   1363  CB  TYR A  90     -11.975   3.081 -25.666  1.00  0.70           C  
ATOM   1364  CG  TYR A  90     -11.451   3.741 -26.958  1.00  0.70           C  
ATOM   1365  CD1 TYR A  90     -10.291   3.288 -27.560  1.00  0.70           C  
ATOM   1366  CD2 TYR A  90     -12.148   4.795 -27.537  1.00  0.70           C  
ATOM   1367  CE1 TYR A  90      -9.836   3.860 -28.715  1.00  0.70           C  
ATOM   1368  CE2 TYR A  90     -11.681   5.372 -28.705  1.00  0.70           C  
ATOM   1369  CZ  TYR A  90     -10.529   4.900 -29.291  1.00  0.70           C  
ATOM   1370  OH  TYR A  90     -10.069   5.454 -30.458  1.00  0.70           O  
ATOM   1371  H   TYR A  90     -12.713   2.617 -23.200  1.00  0.70           H  
ATOM   1372  HA  TYR A  90     -10.137   3.005 -24.566  1.00  0.70           H  
ATOM   1373 1HB  TYR A  90     -12.028   2.016 -25.821  1.00  0.70           H  
ATOM   1374 2HB  TYR A  90     -12.995   3.429 -25.506  1.00  0.70           H  
ATOM   1375  HD1 TYR A  90      -9.749   2.482 -27.134  1.00  0.70           H  
ATOM   1376  HD2 TYR A  90     -13.065   5.164 -27.075  1.00  0.70           H  
ATOM   1377  HE1 TYR A  90      -8.939   3.486 -29.179  1.00  0.70           H  
ATOM   1378  HE2 TYR A  90     -12.227   6.197 -29.166  1.00  0.70           H  
ATOM   1379  HH  TYR A  90     -10.685   6.133 -30.755  1.00  0.70           H  
ATOM   1380  N   ASP A  91      -9.857   5.424 -24.541  1.00  0.67           N  
ATOM   1381  CA  ASP A  91      -9.609   6.848 -24.580  1.00  0.67           C  
ATOM   1382  C   ASP A  91      -8.808   7.134 -25.820  1.00  0.67           C  
ATOM   1383  O   ASP A  91      -7.637   6.764 -25.914  1.00  0.67           O  
ATOM   1384  CB  ASP A  91      -8.905   7.349 -23.320  1.00  0.67           C  
ATOM   1385  CG  ASP A  91      -8.643   8.901 -23.306  1.00  0.67           C  
ATOM   1386  OD1 ASP A  91      -8.665   9.546 -24.365  1.00  0.67           O  
ATOM   1387  OD2 ASP A  91      -8.425   9.416 -22.231  1.00  0.67           O  
ATOM   1388  H   ASP A  91      -9.070   4.793 -24.648  1.00  0.67           H  
ATOM   1389  HA  ASP A  91     -10.563   7.371 -24.664  1.00  0.67           H  
ATOM   1390 1HB  ASP A  91      -9.512   7.093 -22.448  1.00  0.67           H  
ATOM   1391 2HB  ASP A  91      -7.951   6.829 -23.211  1.00  0.67           H  
ATOM   1392  N   GLU A  92      -9.457   7.780 -26.775  1.00  0.65           N  
ATOM   1393  CA  GLU A  92      -8.882   8.081 -28.071  1.00  0.65           C  
ATOM   1394  C   GLU A  92      -7.565   8.851 -27.971  1.00  0.65           C  
ATOM   1395  O   GLU A  92      -6.687   8.691 -28.821  1.00  0.65           O  
ATOM   1396  CB  GLU A  92      -9.886   8.878 -28.907  1.00  0.65           C  
ATOM   1397  CG  GLU A  92      -9.425   9.173 -30.319  1.00  0.65           C  
ATOM   1398  CD  GLU A  92     -10.477   9.874 -31.159  1.00  0.65           C  
ATOM   1399  OE1 GLU A  92     -11.545  10.140 -30.660  1.00  0.65           O  
ATOM   1400  OE2 GLU A  92     -10.196  10.140 -32.313  1.00  0.65           O  
ATOM   1401  H   GLU A  92     -10.409   8.063 -26.589  1.00  0.65           H  
ATOM   1402  HA  GLU A  92      -8.686   7.139 -28.580  1.00  0.65           H  
ATOM   1403 1HB  GLU A  92     -10.825   8.333 -28.966  1.00  0.65           H  
ATOM   1404 2HB  GLU A  92     -10.089   9.829 -28.417  1.00  0.65           H  
ATOM   1405 1HG  GLU A  92      -8.537   9.802 -30.266  1.00  0.65           H  
ATOM   1406 2HG  GLU A  92      -9.141   8.236 -30.801  1.00  0.65           H  
ATOM   1407  N   TYR A  93      -7.439   9.747 -26.985  1.00  0.63           N  
ATOM   1408  CA  TYR A  93      -6.214  10.532 -26.871  1.00  0.63           C  
ATOM   1409  C   TYR A  93      -5.031   9.618 -26.599  1.00  0.63           C  
ATOM   1410  O   TYR A  93      -3.992   9.675 -27.274  1.00  0.63           O  
ATOM   1411  CB  TYR A  93      -6.333  11.575 -25.766  1.00  0.63           C  
ATOM   1412  CG  TYR A  93      -5.073  12.375 -25.544  1.00  0.63           C  
ATOM   1413  CD1 TYR A  93      -4.751  13.419 -26.399  1.00  0.63           C  
ATOM   1414  CD2 TYR A  93      -4.236  12.060 -24.484  1.00  0.63           C  
ATOM   1415  CE1 TYR A  93      -3.595  14.147 -26.192  1.00  0.63           C  
ATOM   1416  CE2 TYR A  93      -3.080  12.785 -24.278  1.00  0.63           C  
ATOM   1417  CZ  TYR A  93      -2.759  13.827 -25.127  1.00  0.63           C  
ATOM   1418  OH  TYR A  93      -1.607  14.553 -24.920  1.00  0.63           O  
ATOM   1419  H   TYR A  93      -8.155   9.817 -26.251  1.00  0.63           H  
ATOM   1420  HA  TYR A  93      -6.035  11.039 -27.818  1.00  0.63           H  
ATOM   1421 1HB  TYR A  93      -7.141  12.266 -26.004  1.00  0.63           H  
ATOM   1422 2HB  TYR A  93      -6.595  11.082 -24.828  1.00  0.63           H  
ATOM   1423  HD1 TYR A  93      -5.409  13.664 -27.232  1.00  0.63           H  
ATOM   1424  HD2 TYR A  93      -4.492  11.237 -23.816  1.00  0.63           H  
ATOM   1425  HE1 TYR A  93      -3.340  14.968 -26.862  1.00  0.63           H  
ATOM   1426  HE2 TYR A  93      -2.423  12.537 -23.445  1.00  0.63           H  
ATOM   1427  HH  TYR A  93      -1.132  14.188 -24.169  1.00  0.63           H  
ATOM   1428  N   ARG A  94      -5.197   8.775 -25.578  1.00  0.61           N  
ATOM   1429  CA  ARG A  94      -4.144   7.870 -25.164  1.00  0.61           C  
ATOM   1430  C   ARG A  94      -3.915   6.840 -26.249  1.00  0.61           C  
ATOM   1431  O   ARG A  94      -2.775   6.550 -26.602  1.00  0.61           O  
ATOM   1432  CB  ARG A  94      -4.507   7.162 -23.865  1.00  0.61           C  
ATOM   1433  CG  ARG A  94      -3.419   6.226 -23.291  1.00  0.61           C  
ATOM   1434  CD  ARG A  94      -2.226   6.986 -22.869  1.00  0.61           C  
ATOM   1435  NE  ARG A  94      -1.188   6.148 -22.263  1.00  0.61           N  
ATOM   1436  CZ  ARG A  94       0.073   6.600 -22.030  1.00  0.61           C  
ATOM   1437  NH1 ARG A  94       0.369   7.846 -22.357  1.00  0.61           N  
ATOM   1438  NH2 ARG A  94       0.993   5.835 -21.480  1.00  0.61           N  
ATOM   1439  H   ARG A  94      -6.087   8.773 -25.087  1.00  0.61           H  
ATOM   1440  HA  ARG A  94      -3.228   8.440 -25.015  1.00  0.61           H  
ATOM   1441 1HB  ARG A  94      -4.743   7.906 -23.105  1.00  0.61           H  
ATOM   1442 2HB  ARG A  94      -5.410   6.568 -24.021  1.00  0.61           H  
ATOM   1443 1HG  ARG A  94      -3.807   5.660 -22.440  1.00  0.61           H  
ATOM   1444 2HG  ARG A  94      -3.099   5.538 -24.066  1.00  0.61           H  
ATOM   1445 1HD  ARG A  94      -1.794   7.477 -23.741  1.00  0.61           H  
ATOM   1446 2HD  ARG A  94      -2.520   7.739 -22.140  1.00  0.61           H  
ATOM   1447  HE  ARG A  94      -1.445   5.184 -21.959  1.00  0.61           H  
ATOM   1448 1HH1 ARG A  94      -0.336   8.435 -22.776  1.00  0.61           H  
ATOM   1449 2HH1 ARG A  94       1.285   8.224 -22.173  1.00  0.61           H  
ATOM   1450 1HH2 ARG A  94       0.787   4.852 -21.243  1.00  0.61           H  
ATOM   1451 2HH2 ARG A  94       1.919   6.201 -21.305  1.00  0.61           H  
ATOM   1452  N   TYR A  95      -5.000   6.323 -26.820  1.00  0.60           N  
ATOM   1453  CA  TYR A  95      -4.891   5.306 -27.843  1.00  0.60           C  
ATOM   1454  C   TYR A  95      -4.043   5.824 -28.986  1.00  0.60           C  
ATOM   1455  O   TYR A  95      -3.043   5.206 -29.341  1.00  0.60           O  
ATOM   1456  CB  TYR A  95      -6.283   4.888 -28.335  1.00  0.60           C  
ATOM   1457  CG  TYR A  95      -6.267   3.871 -29.435  1.00  0.60           C  
ATOM   1458  CD1 TYR A  95      -6.082   2.535 -29.143  1.00  0.60           C  
ATOM   1459  CD2 TYR A  95      -6.444   4.276 -30.750  1.00  0.60           C  
ATOM   1460  CE1 TYR A  95      -6.068   1.614 -30.165  1.00  0.60           C  
ATOM   1461  CE2 TYR A  95      -6.425   3.346 -31.767  1.00  0.60           C  
ATOM   1462  CZ  TYR A  95      -6.234   2.016 -31.480  1.00  0.60           C  
ATOM   1463  OH  TYR A  95      -6.196   1.075 -32.496  1.00  0.60           O  
ATOM   1464  H   TYR A  95      -5.926   6.616 -26.517  1.00  0.60           H  
ATOM   1465  HA  TYR A  95      -4.387   4.437 -27.427  1.00  0.60           H  
ATOM   1466 1HB  TYR A  95      -6.866   4.489 -27.504  1.00  0.60           H  
ATOM   1467 2HB  TYR A  95      -6.805   5.765 -28.699  1.00  0.60           H  
ATOM   1468  HD1 TYR A  95      -5.948   2.213 -28.108  1.00  0.60           H  
ATOM   1469  HD2 TYR A  95      -6.594   5.333 -30.979  1.00  0.60           H  
ATOM   1470  HE1 TYR A  95      -5.924   0.581 -29.946  1.00  0.60           H  
ATOM   1471  HE2 TYR A  95      -6.558   3.665 -32.803  1.00  0.60           H  
ATOM   1472  HH  TYR A  95      -6.275   1.518 -33.380  1.00  0.60           H  
ATOM   1473  N   ARG A  96      -4.391   6.987 -29.537  1.00  0.59           N  
ATOM   1474  CA  ARG A  96      -3.622   7.513 -30.650  1.00  0.59           C  
ATOM   1475  C   ARG A  96      -2.173   7.808 -30.271  1.00  0.59           C  
ATOM   1476  O   ARG A  96      -1.258   7.540 -31.057  1.00  0.59           O  
ATOM   1477  CB  ARG A  96      -4.269   8.770 -31.197  1.00  0.59           C  
ATOM   1478  CG  ARG A  96      -5.572   8.556 -31.969  1.00  0.59           C  
ATOM   1479  CD  ARG A  96      -6.097   9.848 -32.501  1.00  0.59           C  
ATOM   1480  NE  ARG A  96      -7.375   9.700 -33.190  1.00  0.59           N  
ATOM   1481  CZ  ARG A  96      -7.545   9.323 -34.461  1.00  0.59           C  
ATOM   1482  NH1 ARG A  96      -6.522   9.027 -35.239  1.00  0.59           N  
ATOM   1483  NH2 ARG A  96      -8.776   9.260 -34.905  1.00  0.59           N  
ATOM   1484  H   ARG A  96      -5.207   7.505 -29.207  1.00  0.59           H  
ATOM   1485  HA  ARG A  96      -3.625   6.765 -31.441  1.00  0.59           H  
ATOM   1486 1HB  ARG A  96      -4.497   9.439 -30.361  1.00  0.59           H  
ATOM   1487 2HB  ARG A  96      -3.570   9.288 -31.850  1.00  0.59           H  
ATOM   1488 1HG  ARG A  96      -5.397   7.877 -32.801  1.00  0.59           H  
ATOM   1489 2HG  ARG A  96      -6.323   8.128 -31.302  1.00  0.59           H  
ATOM   1490 1HD  ARG A  96      -6.245  10.534 -31.666  1.00  0.59           H  
ATOM   1491 2HD  ARG A  96      -5.381  10.275 -33.199  1.00  0.59           H  
ATOM   1492  HE  ARG A  96      -8.239   9.911 -32.676  1.00  0.59           H  
ATOM   1493 1HH1 ARG A  96      -5.582   9.083 -34.877  1.00  0.59           H  
ATOM   1494 2HH1 ARG A  96      -6.680   8.746 -36.195  1.00  0.59           H  
ATOM   1495 1HH2 ARG A  96      -9.530   9.510 -34.248  1.00  0.59           H  
ATOM   1496 2HH2 ARG A  96      -8.972   8.984 -35.853  1.00  0.59           H  
ATOM   1497  N   SER A  97      -1.940   8.304 -29.048  1.00  0.59           N  
ATOM   1498  CA  SER A  97      -0.583   8.616 -28.620  1.00  0.59           C  
ATOM   1499  C   SER A  97       0.279   7.350 -28.629  1.00  0.59           C  
ATOM   1500  O   SER A  97       1.426   7.367 -29.092  1.00  0.59           O  
ATOM   1501  CB  SER A  97      -0.625   9.210 -27.221  1.00  0.59           C  
ATOM   1502  OG  SER A  97      -1.303  10.445 -27.212  1.00  0.59           O  
ATOM   1503  H   SER A  97      -2.715   8.516 -28.415  1.00  0.59           H  
ATOM   1504  HA  SER A  97      -0.154   9.339 -29.313  1.00  0.59           H  
ATOM   1505 1HB  SER A  97      -1.119   8.518 -26.546  1.00  0.59           H  
ATOM   1506 2HB  SER A  97       0.392   9.347 -26.859  1.00  0.59           H  
ATOM   1507  HG  SER A  97      -2.259  10.232 -27.364  1.00  0.59           H  
ATOM   1508  N   VAL A  98      -0.302   6.253 -28.147  1.00  0.59           N  
ATOM   1509  CA  VAL A  98       0.330   4.945 -28.087  1.00  0.59           C  
ATOM   1510  C   VAL A  98       0.551   4.317 -29.448  1.00  0.59           C  
ATOM   1511  O   VAL A  98       1.620   3.765 -29.717  1.00  0.59           O  
ATOM   1512  CB  VAL A  98      -0.512   4.023 -27.229  1.00  0.59           C  
ATOM   1513  CG1 VAL A  98      -0.004   2.658 -27.335  1.00  0.59           C  
ATOM   1514  CG2 VAL A  98      -0.454   4.494 -25.809  1.00  0.59           C  
ATOM   1515  H   VAL A  98      -1.252   6.339 -27.778  1.00  0.59           H  
ATOM   1516  HA  VAL A  98       1.296   5.063 -27.603  1.00  0.59           H  
ATOM   1517  HB  VAL A  98      -1.545   4.033 -27.579  1.00  0.59           H  
ATOM   1518 1HG1 VAL A  98      -0.611   2.004 -26.716  1.00  0.59           H  
ATOM   1519 2HG1 VAL A  98      -0.059   2.340 -28.371  1.00  0.59           H  
ATOM   1520 3HG1 VAL A  98       1.013   2.633 -27.012  1.00  0.59           H  
ATOM   1521 1HG2 VAL A  98      -1.051   3.845 -25.234  1.00  0.59           H  
ATOM   1522 2HG2 VAL A  98       0.563   4.476 -25.462  1.00  0.59           H  
ATOM   1523 3HG2 VAL A  98      -0.830   5.500 -25.729  1.00  0.59           H  
ATOM   1524  N   ILE A  99      -0.450   4.395 -30.312  1.00  0.58           N  
ATOM   1525  CA  ILE A  99      -0.350   3.845 -31.653  1.00  0.58           C  
ATOM   1526  C   ILE A  99       0.782   4.517 -32.428  1.00  0.58           C  
ATOM   1527  O   ILE A  99       1.539   3.875 -33.177  1.00  0.58           O  
ATOM   1528  CB  ILE A  99      -1.690   3.971 -32.393  1.00  0.58           C  
ATOM   1529  CG1 ILE A  99      -2.757   3.080 -31.735  1.00  0.58           C  
ATOM   1530  CG2 ILE A  99      -1.540   3.667 -33.826  1.00  0.58           C  
ATOM   1531  CD1 ILE A  99      -2.405   1.642 -31.673  1.00  0.58           C  
ATOM   1532  H   ILE A  99      -1.321   4.848 -30.025  1.00  0.58           H  
ATOM   1533  HA  ILE A  99      -0.115   2.784 -31.565  1.00  0.58           H  
ATOM   1534  HB  ILE A  99      -2.039   5.001 -32.292  1.00  0.58           H  
ATOM   1535 1HG1 ILE A  99      -2.946   3.399 -30.742  1.00  0.58           H  
ATOM   1536 2HG1 ILE A  99      -3.666   3.178 -32.313  1.00  0.58           H  
ATOM   1537 1HG2 ILE A  99      -2.498   3.795 -34.331  1.00  0.58           H  
ATOM   1538 2HG2 ILE A  99      -0.815   4.343 -34.245  1.00  0.58           H  
ATOM   1539 3HG2 ILE A  99      -1.208   2.662 -33.935  1.00  0.58           H  
ATOM   1540 1HD1 ILE A  99      -3.217   1.107 -31.223  1.00  0.58           H  
ATOM   1541 2HD1 ILE A  99      -2.229   1.263 -32.667  1.00  0.58           H  
ATOM   1542 3HD1 ILE A  99      -1.515   1.527 -31.070  1.00  0.58           H  
ATOM   1543  N   LYS A 100       0.924   5.827 -32.252  1.00  0.59           N  
ATOM   1544  CA  LYS A 100       2.027   6.502 -32.905  1.00  0.59           C  
ATOM   1545  C   LYS A 100       3.369   6.136 -32.248  1.00  0.59           C  
ATOM   1546  O   LYS A 100       4.330   5.780 -32.936  1.00  0.59           O  
ATOM   1547  CB  LYS A 100       1.807   8.011 -32.837  1.00  0.59           C  
ATOM   1548  CG  LYS A 100       0.688   8.521 -33.720  1.00  0.59           C  
ATOM   1549  CD  LYS A 100       0.501  10.017 -33.570  1.00  0.59           C  
ATOM   1550  CE  LYS A 100      -0.590  10.536 -34.503  1.00  0.59           C  
ATOM   1551  NZ  LYS A 100      -0.163  10.504 -35.946  1.00  0.59           N  
ATOM   1552  H   LYS A 100       0.268   6.353 -31.670  1.00  0.59           H  
ATOM   1553  HA  LYS A 100       2.056   6.192 -33.950  1.00  0.59           H  
ATOM   1554 1HB  LYS A 100       1.568   8.290 -31.806  1.00  0.59           H  
ATOM   1555 2HB  LYS A 100       2.724   8.525 -33.115  1.00  0.59           H  
ATOM   1556 1HG  LYS A 100       0.919   8.293 -34.758  1.00  0.59           H  
ATOM   1557 2HG  LYS A 100      -0.241   8.015 -33.456  1.00  0.59           H  
ATOM   1558 1HD  LYS A 100       0.221  10.237 -32.538  1.00  0.59           H  
ATOM   1559 2HD  LYS A 100       1.437  10.524 -33.795  1.00  0.59           H  
ATOM   1560 1HE  LYS A 100      -1.478   9.915 -34.387  1.00  0.59           H  
ATOM   1561 2HE  LYS A 100      -0.837  11.560 -34.231  1.00  0.59           H  
ATOM   1562 1HZ  LYS A 100      -0.909  10.843 -36.532  1.00  0.59           H  
ATOM   1563 2HZ  LYS A 100       0.649  11.079 -36.075  1.00  0.59           H  
ATOM   1564 3HZ  LYS A 100       0.063   9.538 -36.243  1.00  0.59           H  
ATOM   1565  N   ALA A 101       3.418   6.136 -30.912  1.00  0.59           N  
ATOM   1566  CA  ALA A 101       4.644   5.851 -30.167  1.00  0.59           C  
ATOM   1567  C   ALA A 101       5.217   4.465 -30.449  1.00  0.59           C  
ATOM   1568  O   ALA A 101       6.434   4.282 -30.516  1.00  0.59           O  
ATOM   1569  CB  ALA A 101       4.369   5.982 -28.684  1.00  0.59           C  
ATOM   1570  H   ALA A 101       2.593   6.406 -30.374  1.00  0.59           H  
ATOM   1571  HA  ALA A 101       5.389   6.591 -30.463  1.00  0.59           H  
ATOM   1572 1HB  ALA A 101       5.282   5.821 -28.126  1.00  0.59           H  
ATOM   1573 2HB  ALA A 101       3.991   6.979 -28.475  1.00  0.59           H  
ATOM   1574 3HB  ALA A 101       3.625   5.243 -28.391  1.00  0.59           H  
ATOM   1575  N   CYS A 102       4.325   3.494 -30.634  1.00  0.60           N  
ATOM   1576  CA  CYS A 102       4.686   2.100 -30.849  1.00  0.60           C  
ATOM   1577  C   CYS A 102       4.916   1.756 -32.301  1.00  0.60           C  
ATOM   1578  O   CYS A 102       5.093   0.587 -32.641  1.00  0.60           O  
ATOM   1579  CB  CYS A 102       3.587   1.212 -30.359  1.00  0.60           C  
ATOM   1580  SG  CYS A 102       3.319   1.381 -28.662  1.00  0.60           S  
ATOM   1581  H   CYS A 102       3.334   3.721 -30.552  1.00  0.60           H  
ATOM   1582  HA  CYS A 102       5.586   1.891 -30.281  1.00  0.60           H  
ATOM   1583 1HB  CYS A 102       2.656   1.458 -30.876  1.00  0.60           H  
ATOM   1584 2HB  CYS A 102       3.827   0.168 -30.569  1.00  0.60           H  
ATOM   1585  HG  CYS A 102       2.663   2.564 -28.781  1.00  0.60           H  
ATOM   1586  N   GLN A 103       4.849   2.762 -33.163  1.00  0.62           N  
ATOM   1587  CA  GLN A 103       5.008   2.605 -34.595  1.00  0.62           C  
ATOM   1588  C   GLN A 103       3.982   1.619 -35.188  1.00  0.62           C  
ATOM   1589  O   GLN A 103       4.325   0.829 -36.063  1.00  0.62           O  
ATOM   1590  CB  GLN A 103       6.437   2.127 -34.908  1.00  0.62           C  
ATOM   1591  CG  GLN A 103       7.571   3.064 -34.413  1.00  0.62           C  
ATOM   1592  CD  GLN A 103       7.657   4.372 -35.147  1.00  0.62           C  
ATOM   1593  OE1 GLN A 103       7.931   4.401 -36.350  1.00  0.62           O  
ATOM   1594  NE2 GLN A 103       7.439   5.466 -34.433  1.00  0.62           N  
ATOM   1595  H   GLN A 103       4.696   3.712 -32.825  1.00  0.62           H  
ATOM   1596  HA  GLN A 103       4.850   3.580 -35.059  1.00  0.62           H  
ATOM   1597 1HB  GLN A 103       6.610   1.141 -34.486  1.00  0.62           H  
ATOM   1598 2HB  GLN A 103       6.549   2.027 -35.988  1.00  0.62           H  
ATOM   1599 1HG  GLN A 103       7.404   3.288 -33.357  1.00  0.62           H  
ATOM   1600 2HG  GLN A 103       8.528   2.554 -34.529  1.00  0.62           H  
ATOM   1601 1HE2 GLN A 103       7.489   6.366 -34.864  1.00  0.62           H  
ATOM   1602 2HE2 GLN A 103       7.231   5.395 -33.450  1.00  0.62           H  
ATOM   1603  N   LEU A 104       2.721   1.692 -34.720  1.00  0.64           N  
ATOM   1604  CA  LEU A 104       1.604   0.878 -35.223  1.00  0.64           C  
ATOM   1605  C   LEU A 104       0.770   1.581 -36.268  1.00  0.64           C  
ATOM   1606  O   LEU A 104       0.177   0.928 -37.129  1.00  0.64           O  
ATOM   1607  CB  LEU A 104       0.688   0.415 -34.094  1.00  0.64           C  
ATOM   1608  CG  LEU A 104       1.220  -0.602 -33.166  1.00  0.64           C  
ATOM   1609  CD1 LEU A 104       0.288  -0.790 -32.022  1.00  0.64           C  
ATOM   1610  CD2 LEU A 104       1.281  -1.902 -33.940  1.00  0.64           C  
ATOM   1611  H   LEU A 104       2.504   2.376 -33.995  1.00  0.64           H  
ATOM   1612  HA  LEU A 104       2.029  -0.015 -35.687  1.00  0.64           H  
ATOM   1613 1HB  LEU A 104       0.458   1.275 -33.487  1.00  0.64           H  
ATOM   1614 2HB  LEU A 104      -0.233   0.031 -34.524  1.00  0.64           H  
ATOM   1615  HG  LEU A 104       2.201  -0.314 -32.789  1.00  0.64           H  
ATOM   1616 1HD1 LEU A 104       0.686  -1.551 -31.387  1.00  0.64           H  
ATOM   1617 2HD1 LEU A 104       0.217   0.135 -31.471  1.00  0.64           H  
ATOM   1618 3HD1 LEU A 104      -0.697  -1.085 -32.384  1.00  0.64           H  
ATOM   1619 1HD2 LEU A 104       1.618  -2.687 -33.303  1.00  0.64           H  
ATOM   1620 2HD2 LEU A 104       0.284  -2.152 -34.299  1.00  0.64           H  
ATOM   1621 3HD2 LEU A 104       1.960  -1.796 -34.796  1.00  0.64           H  
ATOM   1622  N   GLU A 105       0.727   2.907 -36.223  1.00  0.67           N  
ATOM   1623  CA  GLU A 105      -0.108   3.646 -37.172  1.00  0.67           C  
ATOM   1624  C   GLU A 105       0.163   3.208 -38.615  1.00  0.67           C  
ATOM   1625  O   GLU A 105      -0.768   3.045 -39.408  1.00  0.67           O  
ATOM   1626  CB  GLU A 105       0.130   5.160 -37.062  1.00  0.67           C  
ATOM   1627  CG  GLU A 105      -0.815   5.997 -37.932  1.00  0.67           C  
ATOM   1628  CD  GLU A 105      -0.644   7.493 -37.759  1.00  0.67           C  
ATOM   1629  OE1 GLU A 105       0.252   7.899 -37.055  1.00  0.67           O  
ATOM   1630  OE2 GLU A 105      -1.422   8.236 -38.310  1.00  0.67           O  
ATOM   1631  H   GLU A 105       1.219   3.387 -35.471  1.00  0.67           H  
ATOM   1632  HA  GLU A 105      -1.153   3.441 -36.943  1.00  0.67           H  
ATOM   1633 1HB  GLU A 105       0.025   5.486 -36.032  1.00  0.67           H  
ATOM   1634 2HB  GLU A 105       1.151   5.386 -37.369  1.00  0.67           H  
ATOM   1635 1HG  GLU A 105      -0.636   5.744 -38.979  1.00  0.67           H  
ATOM   1636 2HG  GLU A 105      -1.841   5.723 -37.695  1.00  0.67           H  
ATOM   1637  N   GLU A 106       1.436   2.988 -38.957  1.00  0.69           N  
ATOM   1638  CA  GLU A 106       1.804   2.584 -40.313  1.00  0.69           C  
ATOM   1639  C   GLU A 106       1.292   1.191 -40.705  1.00  0.69           C  
ATOM   1640  O   GLU A 106       1.159   0.897 -41.891  1.00  0.69           O  
ATOM   1641  CB  GLU A 106       3.316   2.654 -40.517  1.00  0.69           C  
ATOM   1642  CG  GLU A 106       3.879   4.075 -40.519  1.00  0.69           C  
ATOM   1643  CD  GLU A 106       5.366   4.135 -40.795  1.00  0.69           C  
ATOM   1644  OE1 GLU A 106       5.981   3.099 -40.892  1.00  0.69           O  
ATOM   1645  OE2 GLU A 106       5.880   5.223 -40.924  1.00  0.69           O  
ATOM   1646  H   GLU A 106       2.157   3.116 -38.261  1.00  0.69           H  
ATOM   1647  HA  GLU A 106       1.353   3.300 -41.000  1.00  0.69           H  
ATOM   1648 1HB  GLU A 106       3.814   2.093 -39.722  1.00  0.69           H  
ATOM   1649 2HB  GLU A 106       3.578   2.181 -41.464  1.00  0.69           H  
ATOM   1650 1HG  GLU A 106       3.357   4.656 -41.279  1.00  0.69           H  
ATOM   1651 2HG  GLU A 106       3.675   4.531 -39.550  1.00  0.69           H  
ATOM   1652  N   ASP A 107       1.027   0.321 -39.728  1.00  0.72           N  
ATOM   1653  CA  ASP A 107       0.531  -1.012 -40.039  1.00  0.72           C  
ATOM   1654  C   ASP A 107      -0.979  -0.946 -40.131  1.00  0.72           C  
ATOM   1655  O   ASP A 107      -1.596  -1.487 -41.043  1.00  0.72           O  
ATOM   1656  CB  ASP A 107       0.900  -2.012 -38.933  1.00  0.72           C  
ATOM   1657  CG  ASP A 107       2.386  -2.286 -38.779  1.00  0.72           C  
ATOM   1658  OD1 ASP A 107       3.010  -2.677 -39.748  1.00  0.72           O  
ATOM   1659  OD2 ASP A 107       2.889  -2.171 -37.682  1.00  0.72           O  
ATOM   1660  H   ASP A 107       1.112   0.603 -38.758  1.00  0.72           H  
ATOM   1661  HA  ASP A 107       0.935  -1.339 -40.997  1.00  0.72           H  
ATOM   1662 1HB  ASP A 107       0.532  -1.623 -37.977  1.00  0.72           H  
ATOM   1663 2HB  ASP A 107       0.385  -2.956 -39.114  1.00  0.72           H  
ATOM   1664  N   ILE A 108      -1.565  -0.182 -39.224  1.00  0.74           N  
ATOM   1665  CA  ILE A 108      -3.003  -0.021 -39.128  1.00  0.74           C  
ATOM   1666  C   ILE A 108      -3.535   0.639 -40.388  1.00  0.74           C  
ATOM   1667  O   ILE A 108      -4.536   0.214 -40.965  1.00  0.74           O  
ATOM   1668  CB  ILE A 108      -3.355   0.777 -37.873  1.00  0.74           C  
ATOM   1669  CG1 ILE A 108      -3.023  -0.061 -36.658  1.00  0.74           C  
ATOM   1670  CG2 ILE A 108      -4.801   1.134 -37.876  1.00  0.74           C  
ATOM   1671  CD1 ILE A 108      -3.057   0.689 -35.398  1.00  0.74           C  
ATOM   1672  H   ILE A 108      -0.977   0.278 -38.532  1.00  0.74           H  
ATOM   1673  HA  ILE A 108      -3.457  -1.006 -39.036  1.00  0.74           H  
ATOM   1674  HB  ILE A 108      -2.750   1.682 -37.835  1.00  0.74           H  
ATOM   1675 1HG1 ILE A 108      -3.738  -0.860 -36.592  1.00  0.74           H  
ATOM   1676 2HG1 ILE A 108      -2.025  -0.487 -36.780  1.00  0.74           H  
ATOM   1677 1HG2 ILE A 108      -5.050   1.698 -36.972  1.00  0.74           H  
ATOM   1678 2HG2 ILE A 108      -5.021   1.737 -38.753  1.00  0.74           H  
ATOM   1679 3HG2 ILE A 108      -5.379   0.222 -37.899  1.00  0.74           H  
ATOM   1680 1HD1 ILE A 108      -2.810   0.024 -34.576  1.00  0.74           H  
ATOM   1681 2HD1 ILE A 108      -2.332   1.479 -35.464  1.00  0.74           H  
ATOM   1682 3HD1 ILE A 108      -4.055   1.111 -35.240  1.00  0.74           H  
ATOM   1683  N   SER A 109      -2.805   1.640 -40.860  1.00  0.76           N  
ATOM   1684  CA  SER A 109      -3.123   2.390 -42.063  1.00  0.76           C  
ATOM   1685  C   SER A 109      -3.205   1.525 -43.328  1.00  0.76           C  
ATOM   1686  O   SER A 109      -3.755   1.969 -44.335  1.00  0.76           O  
ATOM   1687  CB  SER A 109      -2.078   3.466 -42.279  1.00  0.76           C  
ATOM   1688  OG  SER A 109      -2.121   4.415 -41.251  1.00  0.76           O  
ATOM   1689  H   SER A 109      -1.989   1.943 -40.329  1.00  0.76           H  
ATOM   1690  HA  SER A 109      -4.091   2.864 -41.913  1.00  0.76           H  
ATOM   1691 1HB  SER A 109      -1.087   3.004 -42.311  1.00  0.76           H  
ATOM   1692 2HB  SER A 109      -2.247   3.950 -43.237  1.00  0.76           H  
ATOM   1693  HG  SER A 109      -1.815   3.934 -40.452  1.00  0.76           H  
ATOM   1694  N   LYS A 110      -2.626   0.315 -43.311  1.00  0.76           N  
ATOM   1695  CA  LYS A 110      -2.646  -0.552 -44.480  1.00  0.76           C  
ATOM   1696  C   LYS A 110      -3.916  -1.399 -44.548  1.00  0.76           C  
ATOM   1697  O   LYS A 110      -4.131  -2.122 -45.526  1.00  0.76           O  
ATOM   1698  CB  LYS A 110      -1.409  -1.447 -44.496  1.00  0.76           C  
ATOM   1699  CG  LYS A 110      -0.112  -0.677 -44.688  1.00  0.76           C  
ATOM   1700  CD  LYS A 110       1.107  -1.587 -44.681  1.00  0.76           C  
ATOM   1701  CE  LYS A 110       2.392  -0.783 -44.883  1.00  0.76           C  
ATOM   1702  NZ  LYS A 110       3.602  -1.649 -44.862  1.00  0.76           N  
ATOM   1703  H   LYS A 110      -2.195  -0.049 -42.462  1.00  0.76           H  
ATOM   1704  HA  LYS A 110      -2.620   0.076 -45.369  1.00  0.76           H  
ATOM   1705 1HB  LYS A 110      -1.346  -1.992 -43.552  1.00  0.76           H  
ATOM   1706 2HB  LYS A 110      -1.498  -2.182 -45.295  1.00  0.76           H  
ATOM   1707 1HG  LYS A 110      -0.149  -0.138 -45.632  1.00  0.76           H  
ATOM   1708 2HG  LYS A 110      -0.016   0.048 -43.886  1.00  0.76           H  
ATOM   1709 1HD  LYS A 110       1.162  -2.098 -43.717  1.00  0.76           H  
ATOM   1710 2HD  LYS A 110       1.017  -2.332 -45.468  1.00  0.76           H  
ATOM   1711 1HE  LYS A 110       2.342  -0.265 -45.839  1.00  0.76           H  
ATOM   1712 2HE  LYS A 110       2.474  -0.044 -44.083  1.00  0.76           H  
ATOM   1713 1HZ  LYS A 110       4.423  -1.077 -44.993  1.00  0.76           H  
ATOM   1714 2HZ  LYS A 110       3.659  -2.122 -43.970  1.00  0.76           H  
ATOM   1715 3HZ  LYS A 110       3.544  -2.332 -45.604  1.00  0.76           H  
ATOM   1716  N   PHE A 111      -4.757  -1.318 -43.519  1.00  0.75           N  
ATOM   1717  CA  PHE A 111      -5.990  -2.082 -43.492  1.00  0.75           C  
ATOM   1718  C   PHE A 111      -7.201  -1.197 -43.712  1.00  0.75           C  
ATOM   1719  O   PHE A 111      -7.357  -0.177 -43.051  1.00  0.75           O  
ATOM   1720  CB  PHE A 111      -6.157  -2.754 -42.159  1.00  0.75           C  
ATOM   1721  CG  PHE A 111      -5.179  -3.820 -41.871  1.00  0.75           C  
ATOM   1722  CD1 PHE A 111      -4.044  -3.538 -41.154  1.00  0.75           C  
ATOM   1723  CD2 PHE A 111      -5.390  -5.111 -42.316  1.00  0.75           C  
ATOM   1724  CE1 PHE A 111      -3.125  -4.519 -40.876  1.00  0.75           C  
ATOM   1725  CE2 PHE A 111      -4.482  -6.094 -42.049  1.00  0.75           C  
ATOM   1726  CZ  PHE A 111      -3.340  -5.801 -41.323  1.00  0.75           C  
ATOM   1727  H   PHE A 111      -4.546  -0.708 -42.729  1.00  0.75           H  
ATOM   1728  HA  PHE A 111      -5.958  -2.834 -44.279  1.00  0.75           H  
ATOM   1729 1HB  PHE A 111      -6.086  -2.010 -41.365  1.00  0.75           H  
ATOM   1730 2HB  PHE A 111      -7.131  -3.168 -42.130  1.00  0.75           H  
ATOM   1731  HD1 PHE A 111      -3.881  -2.520 -40.807  1.00  0.75           H  
ATOM   1732  HD2 PHE A 111      -6.290  -5.340 -42.887  1.00  0.75           H  
ATOM   1733  HE1 PHE A 111      -2.228  -4.276 -40.306  1.00  0.75           H  
ATOM   1734  HE2 PHE A 111      -4.658  -7.106 -42.409  1.00  0.75           H  
ATOM   1735  HZ  PHE A 111      -2.610  -6.582 -41.108  1.00  0.75           H  
ATOM   1736  N   ALA A 112      -8.129  -1.646 -44.547  1.00  0.73           N  
ATOM   1737  CA  ALA A 112      -9.331  -0.864 -44.841  1.00  0.73           C  
ATOM   1738  C   ALA A 112     -10.157  -0.526 -43.603  1.00  0.73           C  
ATOM   1739  O   ALA A 112     -10.751   0.549 -43.526  1.00  0.73           O  
ATOM   1740  CB  ALA A 112     -10.209  -1.628 -45.814  1.00  0.73           C  
ATOM   1741  H   ALA A 112      -7.969  -2.513 -45.040  1.00  0.73           H  
ATOM   1742  HA  ALA A 112      -9.012   0.073 -45.299  1.00  0.73           H  
ATOM   1743 1HB  ALA A 112     -11.084  -1.026 -46.059  1.00  0.73           H  
ATOM   1744 2HB  ALA A 112      -9.648  -1.842 -46.723  1.00  0.73           H  
ATOM   1745 3HB  ALA A 112     -10.532  -2.562 -45.355  1.00  0.73           H  
ATOM   1746  N   GLU A 113     -10.213  -1.446 -42.644  1.00  0.70           N  
ATOM   1747  CA  GLU A 113     -11.010  -1.224 -41.444  1.00  0.70           C  
ATOM   1748  C   GLU A 113     -10.174  -0.697 -40.269  1.00  0.70           C  
ATOM   1749  O   GLU A 113     -10.702  -0.511 -39.165  1.00  0.70           O  
ATOM   1750  CB  GLU A 113     -11.746  -2.509 -41.069  1.00  0.70           C  
ATOM   1751  CG  GLU A 113     -12.737  -2.987 -42.137  1.00  0.70           C  
ATOM   1752  CD  GLU A 113     -13.441  -4.290 -41.794  1.00  0.70           C  
ATOM   1753  OE1 GLU A 113     -13.180  -4.838 -40.755  1.00  0.70           O  
ATOM   1754  OE2 GLU A 113     -14.240  -4.729 -42.587  1.00  0.70           O  
ATOM   1755  H   GLU A 113      -9.700  -2.305 -42.753  1.00  0.70           H  
ATOM   1756  HA  GLU A 113     -11.761  -0.468 -41.674  1.00  0.70           H  
ATOM   1757 1HB  GLU A 113     -11.049  -3.281 -40.890  1.00  0.70           H  
ATOM   1758 2HB  GLU A 113     -12.297  -2.354 -40.142  1.00  0.70           H  
ATOM   1759 1HG  GLU A 113     -13.488  -2.212 -42.286  1.00  0.70           H  
ATOM   1760 2HG  GLU A 113     -12.198  -3.112 -43.075  1.00  0.70           H  
ATOM   1761  N   LYS A 114      -8.872  -0.496 -40.496  1.00  0.68           N  
ATOM   1762  CA  LYS A 114      -7.948   0.024 -39.493  1.00  0.68           C  
ATOM   1763  C   LYS A 114      -8.083  -0.589 -38.086  1.00  0.68           C  
ATOM   1764  O   LYS A 114      -7.818  -1.769 -37.855  1.00  0.68           O  
ATOM   1765  CB  LYS A 114      -8.076   1.543 -39.463  1.00  0.68           C  
ATOM   1766  CG  LYS A 114      -7.669   2.176 -40.781  1.00  0.68           C  
ATOM   1767  CD  LYS A 114      -7.707   3.682 -40.731  1.00  0.68           C  
ATOM   1768  CE  LYS A 114      -7.330   4.274 -42.085  1.00  0.68           C  
ATOM   1769  NZ  LYS A 114      -7.398   5.764 -42.079  1.00  0.68           N  
ATOM   1770  H   LYS A 114      -8.501  -0.626 -41.435  1.00  0.68           H  
ATOM   1771  HA  LYS A 114      -6.939  -0.202 -39.843  1.00  0.68           H  
ATOM   1772 1HB  LYS A 114      -9.110   1.824 -39.266  1.00  0.68           H  
ATOM   1773 2HB  LYS A 114      -7.454   1.967 -38.678  1.00  0.68           H  
ATOM   1774 1HG  LYS A 114      -6.659   1.845 -41.043  1.00  0.68           H  
ATOM   1775 2HG  LYS A 114      -8.347   1.829 -41.567  1.00  0.68           H  
ATOM   1776 1HD  LYS A 114      -8.709   4.013 -40.458  1.00  0.68           H  
ATOM   1777 2HD  LYS A 114      -7.001   4.035 -39.979  1.00  0.68           H  
ATOM   1778 1HE  LYS A 114      -6.317   3.966 -42.340  1.00  0.68           H  
ATOM   1779 2HE  LYS A 114      -8.015   3.890 -42.842  1.00  0.68           H  
ATOM   1780 1HZ  LYS A 114      -7.144   6.118 -42.991  1.00  0.68           H  
ATOM   1781 2HZ  LYS A 114      -8.339   6.058 -41.854  1.00  0.68           H  
ATOM   1782 3HZ  LYS A 114      -6.757   6.127 -41.387  1.00  0.68           H  
ATOM   1783  N   ASP A 115      -8.495   0.241 -37.137  1.00  0.66           N  
ATOM   1784  CA  ASP A 115      -8.635  -0.091 -35.721  1.00  0.66           C  
ATOM   1785  C   ASP A 115      -9.612  -1.243 -35.449  1.00  0.66           C  
ATOM   1786  O   ASP A 115      -9.550  -1.900 -34.401  1.00  0.66           O  
ATOM   1787  CB  ASP A 115      -9.114   1.170 -35.004  1.00  0.66           C  
ATOM   1788  CG  ASP A 115      -8.027   2.237 -34.879  1.00  0.66           C  
ATOM   1789  OD1 ASP A 115      -6.864   1.902 -34.986  1.00  0.66           O  
ATOM   1790  OD2 ASP A 115      -8.364   3.376 -34.699  1.00  0.66           O  
ATOM   1791  H   ASP A 115      -8.729   1.183 -37.408  1.00  0.66           H  
ATOM   1792  HA  ASP A 115      -7.653  -0.375 -35.340  1.00  0.66           H  
ATOM   1793 1HB  ASP A 115      -9.958   1.594 -35.549  1.00  0.66           H  
ATOM   1794 2HB  ASP A 115      -9.469   0.915 -34.014  1.00  0.66           H  
ATOM   1795  N   ASN A 116     -10.542  -1.475 -36.381  1.00  0.67           N  
ATOM   1796  CA  ASN A 116     -11.551  -2.504 -36.193  1.00  0.67           C  
ATOM   1797  C   ASN A 116     -11.166  -3.846 -36.831  1.00  0.67           C  
ATOM   1798  O   ASN A 116     -11.980  -4.772 -36.875  1.00  0.67           O  
ATOM   1799  CB  ASN A 116     -12.891  -2.015 -36.702  1.00  0.67           C  
ATOM   1800  CG  ASN A 116     -13.464  -0.896 -35.849  1.00  0.67           C  
ATOM   1801  OD1 ASN A 116     -13.352  -0.895 -34.612  1.00  0.67           O  
ATOM   1802  ND2 ASN A 116     -14.084   0.060 -36.494  1.00  0.67           N  
ATOM   1803  H   ASN A 116     -10.543  -0.944 -37.254  1.00  0.67           H  
ATOM   1804  HA  ASN A 116     -11.655  -2.681 -35.124  1.00  0.67           H  
ATOM   1805 1HB  ASN A 116     -12.773  -1.652 -37.727  1.00  0.67           H  
ATOM   1806 2HB  ASN A 116     -13.597  -2.843 -36.727  1.00  0.67           H  
ATOM   1807 1HD2 ASN A 116     -14.486   0.825 -35.993  1.00  0.67           H  
ATOM   1808 2HD2 ASN A 116     -14.155   0.025 -37.491  1.00  0.67           H  
ATOM   1809  N   ILE A 117      -9.927  -3.966 -37.311  1.00  0.71           N  
ATOM   1810  CA  ILE A 117      -9.462  -5.234 -37.862  1.00  0.71           C  
ATOM   1811  C   ILE A 117      -9.383  -6.317 -36.836  1.00  0.71           C  
ATOM   1812  O   ILE A 117      -8.761  -6.141 -35.792  1.00  0.71           O  
ATOM   1813  CB  ILE A 117      -8.074  -5.077 -38.489  1.00  0.71           C  
ATOM   1814  CG1 ILE A 117      -8.167  -4.244 -39.679  1.00  0.71           C  
ATOM   1815  CG2 ILE A 117      -7.439  -6.407 -38.791  1.00  0.71           C  
ATOM   1816  CD1 ILE A 117      -8.917  -4.934 -40.803  1.00  0.71           C  
ATOM   1817  H   ILE A 117      -9.285  -3.170 -37.298  1.00  0.71           H  
ATOM   1818  HA  ILE A 117     -10.166  -5.546 -38.634  1.00  0.71           H  
ATOM   1819  HB  ILE A 117      -7.443  -4.540 -37.790  1.00  0.71           H  
ATOM   1820 1HG1 ILE A 117      -8.713  -3.344 -39.440  1.00  0.71           H  
ATOM   1821 2HG1 ILE A 117      -7.184  -3.979 -39.974  1.00  0.71           H  
ATOM   1822 1HG2 ILE A 117      -6.450  -6.240 -39.220  1.00  0.71           H  
ATOM   1823 2HG2 ILE A 117      -7.341  -6.991 -37.883  1.00  0.71           H  
ATOM   1824 3HG2 ILE A 117      -8.065  -6.942 -39.495  1.00  0.71           H  
ATOM   1825 1HD1 ILE A 117      -8.989  -4.286 -41.664  1.00  0.71           H  
ATOM   1826 2HD1 ILE A 117      -8.391  -5.847 -41.079  1.00  0.71           H  
ATOM   1827 3HD1 ILE A 117      -9.920  -5.187 -40.462  1.00  0.71           H  
ATOM   1828  N   VAL A 118      -9.981  -7.461 -37.163  1.00  0.80           N  
ATOM   1829  CA  VAL A 118      -9.992  -8.623 -36.290  1.00  0.80           C  
ATOM   1830  C   VAL A 118      -8.818  -9.534 -36.552  1.00  0.80           C  
ATOM   1831  O   VAL A 118      -8.531  -9.880 -37.702  1.00  0.80           O  
ATOM   1832  CB  VAL A 118     -11.307  -9.402 -36.420  1.00  0.80           C  
ATOM   1833  CG1 VAL A 118     -11.256 -10.674 -35.566  1.00  0.80           C  
ATOM   1834  CG2 VAL A 118     -12.437  -8.516 -35.945  1.00  0.80           C  
ATOM   1835  H   VAL A 118     -10.472  -7.505 -38.045  1.00  0.80           H  
ATOM   1836  HA  VAL A 118      -9.926  -8.280 -35.270  1.00  0.80           H  
ATOM   1837  HB  VAL A 118     -11.463  -9.688 -37.456  1.00  0.80           H  
ATOM   1838 1HG1 VAL A 118     -12.197 -11.212 -35.659  1.00  0.80           H  
ATOM   1839 2HG1 VAL A 118     -10.445 -11.319 -35.900  1.00  0.80           H  
ATOM   1840 3HG1 VAL A 118     -11.093 -10.410 -34.518  1.00  0.80           H  
ATOM   1841 1HG2 VAL A 118     -13.382  -9.051 -36.031  1.00  0.80           H  
ATOM   1842 2HG2 VAL A 118     -12.262  -8.253 -34.902  1.00  0.80           H  
ATOM   1843 3HG2 VAL A 118     -12.475  -7.608 -36.553  1.00  0.80           H  
ATOM   1844  N   LEU A 119      -8.146  -9.902 -35.477  1.00  0.94           N  
ATOM   1845  CA  LEU A 119      -6.980 -10.759 -35.523  1.00  0.94           C  
ATOM   1846  C   LEU A 119      -7.348 -12.200 -35.223  1.00  0.94           C  
ATOM   1847  O   LEU A 119      -8.341 -12.468 -34.554  1.00  0.94           O  
ATOM   1848  CB  LEU A 119      -5.949 -10.274 -34.502  1.00  0.94           C  
ATOM   1849  CG  LEU A 119      -5.093  -9.112 -34.956  1.00  0.94           C  
ATOM   1850  CD1 LEU A 119      -5.913  -7.874 -35.107  1.00  0.94           C  
ATOM   1851  CD2 LEU A 119      -3.986  -8.882 -33.955  1.00  0.94           C  
ATOM   1852  H   LEU A 119      -8.464  -9.552 -34.570  1.00  0.94           H  
ATOM   1853  HA  LEU A 119      -6.543 -10.711 -36.520  1.00  0.94           H  
ATOM   1854 1HB  LEU A 119      -6.482  -9.965 -33.596  1.00  0.94           H  
ATOM   1855 2HB  LEU A 119      -5.290 -11.103 -34.248  1.00  0.94           H  
ATOM   1856  HG  LEU A 119      -4.690  -9.344 -35.922  1.00  0.94           H  
ATOM   1857 1HD1 LEU A 119      -5.267  -7.089 -35.451  1.00  0.94           H  
ATOM   1858 2HD1 LEU A 119      -6.688  -8.030 -35.827  1.00  0.94           H  
ATOM   1859 3HD1 LEU A 119      -6.362  -7.597 -34.149  1.00  0.94           H  
ATOM   1860 1HD2 LEU A 119      -3.373  -8.055 -34.286  1.00  0.94           H  
ATOM   1861 2HD2 LEU A 119      -4.422  -8.644 -33.006  1.00  0.94           H  
ATOM   1862 3HD2 LEU A 119      -3.376  -9.782 -33.864  1.00  0.94           H  
ATOM   1863  N   GLY A 120      -6.550 -13.127 -35.735  1.00  1.11           N  
ATOM   1864  CA  GLY A 120      -6.750 -14.546 -35.435  1.00  1.11           C  
ATOM   1865  C   GLY A 120      -6.782 -15.392 -36.697  1.00  1.11           C  
ATOM   1866  O   GLY A 120      -6.757 -14.866 -37.801  1.00  1.11           O  
ATOM   1867  H   GLY A 120      -5.784 -12.825 -36.341  1.00  1.11           H  
ATOM   1868 1HA  GLY A 120      -5.947 -14.892 -34.785  1.00  1.11           H  
ATOM   1869 2HA  GLY A 120      -7.681 -14.675 -34.886  1.00  1.11           H  
ATOM   1870  N   GLU A 121      -6.903 -16.705 -36.540  1.00  1.27           N  
ATOM   1871  CA  GLU A 121      -6.891 -17.619 -37.686  1.00  1.27           C  
ATOM   1872  C   GLU A 121      -8.018 -17.336 -38.683  1.00  1.27           C  
ATOM   1873  O   GLU A 121      -7.850 -17.505 -39.887  1.00  1.27           O  
ATOM   1874  CB  GLU A 121      -6.974 -19.066 -37.204  1.00  1.27           C  
ATOM   1875  CG  GLU A 121      -5.722 -19.560 -36.482  1.00  1.27           C  
ATOM   1876  CD  GLU A 121      -5.845 -20.977 -35.967  1.00  1.27           C  
ATOM   1877  OE1 GLU A 121      -6.919 -21.528 -36.039  1.00  1.27           O  
ATOM   1878  OE2 GLU A 121      -4.862 -21.505 -35.502  1.00  1.27           O  
ATOM   1879  H   GLU A 121      -6.959 -17.087 -35.606  1.00  1.27           H  
ATOM   1880  HA  GLU A 121      -5.942 -17.485 -38.213  1.00  1.27           H  
ATOM   1881 1HB  GLU A 121      -7.819 -19.174 -36.524  1.00  1.27           H  
ATOM   1882 2HB  GLU A 121      -7.153 -19.722 -38.055  1.00  1.27           H  
ATOM   1883 1HG  GLU A 121      -4.879 -19.509 -37.171  1.00  1.27           H  
ATOM   1884 2HG  GLU A 121      -5.513 -18.892 -35.648  1.00  1.27           H  
ATOM   1885  N   GLY A 122      -9.176 -16.911 -38.171  1.00  1.37           N  
ATOM   1886  CA  GLY A 122     -10.323 -16.587 -39.017  1.00  1.37           C  
ATOM   1887  C   GLY A 122     -10.337 -15.102 -39.415  1.00  1.37           C  
ATOM   1888  O   GLY A 122     -11.304 -14.621 -40.009  1.00  1.37           O  
ATOM   1889  H   GLY A 122      -9.251 -16.800 -37.173  1.00  1.37           H  
ATOM   1890 1HA  GLY A 122     -10.297 -17.205 -39.914  1.00  1.37           H  
ATOM   1891 2HA  GLY A 122     -11.241 -16.832 -38.487  1.00  1.37           H  
ATOM   1892  N   GLY A 123      -9.289 -14.375 -39.026  1.00  1.38           N  
ATOM   1893  CA  GLY A 123      -9.133 -12.947 -39.253  1.00  1.38           C  
ATOM   1894  C   GLY A 123      -7.771 -12.692 -39.882  1.00  1.38           C  
ATOM   1895  O   GLY A 123      -7.366 -13.374 -40.828  1.00  1.38           O  
ATOM   1896  H   GLY A 123      -8.509 -14.827 -38.562  1.00  1.38           H  
ATOM   1897 1HA  GLY A 123      -9.923 -12.577 -39.905  1.00  1.38           H  
ATOM   1898 2HA  GLY A 123      -9.206 -12.412 -38.305  1.00  1.38           H  
ATOM   1899  N   ILE A 124      -7.070 -11.695 -39.358  1.00  1.29           N  
ATOM   1900  CA  ILE A 124      -5.756 -11.324 -39.858  1.00  1.29           C  
ATOM   1901  C   ILE A 124      -4.592 -11.941 -39.071  1.00  1.29           C  
ATOM   1902  O   ILE A 124      -4.578 -11.963 -37.831  1.00  1.29           O  
ATOM   1903  CB  ILE A 124      -5.603  -9.797 -39.883  1.00  1.29           C  
ATOM   1904  CG1 ILE A 124      -6.708  -9.185 -40.731  1.00  1.29           C  
ATOM   1905  CG2 ILE A 124      -4.261  -9.401 -40.428  1.00  1.29           C  
ATOM   1906  CD1 ILE A 124      -6.742  -9.680 -42.143  1.00  1.29           C  
ATOM   1907  H   ILE A 124      -7.486 -11.148 -38.606  1.00  1.29           H  
ATOM   1908  HA  ILE A 124      -5.680 -11.678 -40.884  1.00  1.29           H  
ATOM   1909  HB  ILE A 124      -5.711  -9.413 -38.865  1.00  1.29           H  
ATOM   1910 1HG1 ILE A 124      -7.671  -9.386 -40.259  1.00  1.29           H  
ATOM   1911 2HG1 ILE A 124      -6.554  -8.118 -40.781  1.00  1.29           H  
ATOM   1912 1HG2 ILE A 124      -4.187  -8.338 -40.410  1.00  1.29           H  
ATOM   1913 2HG2 ILE A 124      -3.481  -9.810 -39.835  1.00  1.29           H  
ATOM   1914 3HG2 ILE A 124      -4.153  -9.761 -41.449  1.00  1.29           H  
ATOM   1915 1HD1 ILE A 124      -7.550  -9.184 -42.678  1.00  1.29           H  
ATOM   1916 2HD1 ILE A 124      -5.793  -9.458 -42.630  1.00  1.29           H  
ATOM   1917 3HD1 ILE A 124      -6.910 -10.758 -42.150  1.00  1.29           H  
ATOM   1918  N   THR A 125      -3.630 -12.485 -39.819  1.00  1.14           N  
ATOM   1919  CA  THR A 125      -2.411 -13.047 -39.253  1.00  1.14           C  
ATOM   1920  C   THR A 125      -1.322 -11.982 -39.303  1.00  1.14           C  
ATOM   1921  O   THR A 125      -1.093 -11.376 -40.348  1.00  1.14           O  
ATOM   1922  CB  THR A 125      -1.940 -14.298 -40.017  1.00  1.14           C  
ATOM   1923  OG1 THR A 125      -2.942 -15.322 -39.938  1.00  1.14           O  
ATOM   1924  CG2 THR A 125      -0.634 -14.819 -39.428  1.00  1.14           C  
ATOM   1925  H   THR A 125      -3.740 -12.471 -40.823  1.00  1.14           H  
ATOM   1926  HA  THR A 125      -2.587 -13.314 -38.212  1.00  1.14           H  
ATOM   1927  HB  THR A 125      -1.780 -14.042 -41.064  1.00  1.14           H  
ATOM   1928  HG1 THR A 125      -3.737 -15.036 -40.397  1.00  1.14           H  
ATOM   1929 1HG2 THR A 125      -0.313 -15.700 -39.980  1.00  1.14           H  
ATOM   1930 2HG2 THR A 125       0.136 -14.050 -39.499  1.00  1.14           H  
ATOM   1931 3HG2 THR A 125      -0.786 -15.082 -38.383  1.00  1.14           H  
ATOM   1932  N   LEU A 126      -0.695 -11.733 -38.160  1.00  0.99           N  
ATOM   1933  CA  LEU A 126       0.348 -10.717 -38.016  1.00  0.99           C  
ATOM   1934  C   LEU A 126       1.736 -11.305 -37.846  1.00  0.99           C  
ATOM   1935  O   LEU A 126       1.893 -12.385 -37.272  1.00  0.99           O  
ATOM   1936  CB  LEU A 126       0.076  -9.842 -36.802  1.00  0.99           C  
ATOM   1937  CG  LEU A 126      -0.890  -8.721 -36.947  1.00  0.99           C  
ATOM   1938  CD1 LEU A 126      -2.248  -9.254 -37.184  1.00  0.99           C  
ATOM   1939  CD2 LEU A 126      -0.845  -7.929 -35.697  1.00  0.99           C  
ATOM   1940  H   LEU A 126      -0.953 -12.278 -37.352  1.00  0.99           H  
ATOM   1941  HA  LEU A 126       0.350 -10.091 -38.909  1.00  0.99           H  
ATOM   1942 1HB  LEU A 126      -0.289 -10.477 -36.002  1.00  0.99           H  
ATOM   1943 2HB  LEU A 126       1.024  -9.408 -36.488  1.00  0.99           H  
ATOM   1944  HG  LEU A 126      -0.611  -8.091 -37.794  1.00  0.99           H  
ATOM   1945 1HD1 LEU A 126      -2.954  -8.430 -37.280  1.00  0.99           H  
ATOM   1946 2HD1 LEU A 126      -2.244  -9.813 -38.071  1.00  0.99           H  
ATOM   1947 3HD1 LEU A 126      -2.530  -9.893 -36.357  1.00  0.99           H  
ATOM   1948 1HD2 LEU A 126      -1.542  -7.100 -35.779  1.00  0.99           H  
ATOM   1949 2HD2 LEU A 126      -1.119  -8.566 -34.861  1.00  0.99           H  
ATOM   1950 3HD2 LEU A 126       0.153  -7.551 -35.536  1.00  0.99           H  
ATOM   1951  N   SER A 127       2.745 -10.570 -38.308  1.00  0.87           N  
ATOM   1952  CA  SER A 127       4.135 -10.973 -38.112  1.00  0.87           C  
ATOM   1953  C   SER A 127       4.532 -10.828 -36.654  1.00  0.87           C  
ATOM   1954  O   SER A 127       3.909 -10.060 -35.920  1.00  0.87           O  
ATOM   1955  CB  SER A 127       5.057 -10.111 -38.962  1.00  0.87           C  
ATOM   1956  OG  SER A 127       5.084  -8.748 -38.527  1.00  0.87           O  
ATOM   1957  H   SER A 127       2.534  -9.701 -38.790  1.00  0.87           H  
ATOM   1958  HA  SER A 127       4.241 -12.020 -38.403  1.00  0.87           H  
ATOM   1959 1HB  SER A 127       6.065 -10.523 -38.935  1.00  0.87           H  
ATOM   1960 2HB  SER A 127       4.720 -10.151 -39.996  1.00  0.87           H  
ATOM   1961  HG  SER A 127       5.541  -8.263 -39.230  1.00  0.87           H  
ATOM   1962  N   GLY A 128       5.615 -11.499 -36.239  1.00  0.79           N  
ATOM   1963  CA  GLY A 128       6.087 -11.374 -34.856  1.00  0.79           C  
ATOM   1964  C   GLY A 128       6.372  -9.918 -34.507  1.00  0.79           C  
ATOM   1965  O   GLY A 128       6.156  -9.484 -33.374  1.00  0.79           O  
ATOM   1966  H   GLY A 128       6.095 -12.117 -36.879  1.00  0.79           H  
ATOM   1967 1HA  GLY A 128       5.335 -11.776 -34.178  1.00  0.79           H  
ATOM   1968 2HA  GLY A 128       6.990 -11.969 -34.722  1.00  0.79           H  
ATOM   1969  N   GLY A 129       6.855  -9.165 -35.492  1.00  0.73           N  
ATOM   1970  CA  GLY A 129       7.152  -7.757 -35.316  1.00  0.73           C  
ATOM   1971  C   GLY A 129       5.884  -6.982 -34.990  1.00  0.73           C  
ATOM   1972  O   GLY A 129       5.816  -6.271 -33.982  1.00  0.73           O  
ATOM   1973  H   GLY A 129       7.007  -9.592 -36.393  1.00  0.73           H  
ATOM   1974 1HA  GLY A 129       7.872  -7.641 -34.510  1.00  0.73           H  
ATOM   1975 2HA  GLY A 129       7.612  -7.361 -36.222  1.00  0.73           H  
ATOM   1976  N   GLN A 130       4.857  -7.121 -35.829  1.00  0.69           N  
ATOM   1977  CA  GLN A 130       3.627  -6.369 -35.590  1.00  0.69           C  
ATOM   1978  C   GLN A 130       2.982  -6.774 -34.273  1.00  0.69           C  
ATOM   1979  O   GLN A 130       2.444  -5.933 -33.546  1.00  0.69           O  
ATOM   1980  CB  GLN A 130       2.652  -6.567 -36.738  1.00  0.69           C  
ATOM   1981  CG  GLN A 130       3.088  -5.927 -38.036  1.00  0.69           C  
ATOM   1982  CD  GLN A 130       2.171  -6.286 -39.194  1.00  0.69           C  
ATOM   1983  OE1 GLN A 130       1.605  -7.388 -39.222  1.00  0.69           O  
ATOM   1984  NE2 GLN A 130       2.017  -5.378 -40.154  1.00  0.69           N  
ATOM   1985  H   GLN A 130       4.931  -7.746 -36.640  1.00  0.69           H  
ATOM   1986  HA  GLN A 130       3.879  -5.311 -35.532  1.00  0.69           H  
ATOM   1987 1HB  GLN A 130       2.519  -7.634 -36.915  1.00  0.69           H  
ATOM   1988 2HB  GLN A 130       1.691  -6.144 -36.474  1.00  0.69           H  
ATOM   1989 1HG  GLN A 130       3.085  -4.848 -37.911  1.00  0.69           H  
ATOM   1990 2HG  GLN A 130       4.092  -6.266 -38.274  1.00  0.69           H  
ATOM   1991 1HE2 GLN A 130       1.427  -5.563 -40.935  1.00  0.69           H  
ATOM   1992 2HE2 GLN A 130       2.498  -4.466 -40.092  1.00  0.69           H  
ATOM   1993  N   ARG A 131       3.039  -8.068 -33.952  1.00  0.67           N  
ATOM   1994  CA  ARG A 131       2.453  -8.530 -32.710  1.00  0.67           C  
ATOM   1995  C   ARG A 131       3.181  -7.908 -31.513  1.00  0.67           C  
ATOM   1996  O   ARG A 131       2.543  -7.490 -30.538  1.00  0.67           O  
ATOM   1997  CB  ARG A 131       2.512 -10.043 -32.631  1.00  0.67           C  
ATOM   1998  CG  ARG A 131       1.599 -10.775 -33.602  1.00  0.67           C  
ATOM   1999  CD  ARG A 131       1.770 -12.242 -33.520  1.00  0.67           C  
ATOM   2000  NE  ARG A 131       1.364 -12.797 -32.212  1.00  0.67           N  
ATOM   2001  CZ  ARG A 131       0.105 -13.155 -31.887  1.00  0.67           C  
ATOM   2002  NH1 ARG A 131      -0.869 -13.006 -32.763  1.00  0.67           N  
ATOM   2003  NH2 ARG A 131      -0.157 -13.666 -30.696  1.00  0.67           N  
ATOM   2004  H   ARG A 131       3.483  -8.735 -34.586  1.00  0.67           H  
ATOM   2005  HA  ARG A 131       1.410  -8.221 -32.690  1.00  0.67           H  
ATOM   2006 1HB  ARG A 131       3.532 -10.367 -32.837  1.00  0.67           H  
ATOM   2007 2HB  ARG A 131       2.263 -10.364 -31.631  1.00  0.67           H  
ATOM   2008 1HG  ARG A 131       0.560 -10.520 -33.438  1.00  0.67           H  
ATOM   2009 2HG  ARG A 131       1.876 -10.484 -34.600  1.00  0.67           H  
ATOM   2010 1HD  ARG A 131       1.171 -12.714 -34.300  1.00  0.67           H  
ATOM   2011 2HD  ARG A 131       2.820 -12.481 -33.684  1.00  0.67           H  
ATOM   2012  HE  ARG A 131       2.083 -12.934 -31.510  1.00  0.67           H  
ATOM   2013 1HH1 ARG A 131      -0.673 -12.620 -33.675  1.00  0.67           H  
ATOM   2014 2HH1 ARG A 131      -1.812 -13.279 -32.517  1.00  0.67           H  
ATOM   2015 1HH2 ARG A 131       0.597 -13.796 -29.999  1.00  0.67           H  
ATOM   2016 2HH2 ARG A 131      -1.099 -13.951 -30.478  1.00  0.67           H  
ATOM   2017  N   ALA A 132       4.521  -7.818 -31.589  1.00  0.66           N  
ATOM   2018  CA  ALA A 132       5.302  -7.210 -30.516  1.00  0.66           C  
ATOM   2019  C   ALA A 132       4.923  -5.748 -30.343  1.00  0.66           C  
ATOM   2020  O   ALA A 132       4.790  -5.252 -29.221  1.00  0.66           O  
ATOM   2021  CB  ALA A 132       6.787  -7.325 -30.800  1.00  0.66           C  
ATOM   2022  H   ALA A 132       5.019  -8.200 -32.396  1.00  0.66           H  
ATOM   2023  HA  ALA A 132       5.076  -7.734 -29.590  1.00  0.66           H  
ATOM   2024 1HB  ALA A 132       7.341  -6.883 -29.984  1.00  0.66           H  
ATOM   2025 2HB  ALA A 132       7.059  -8.376 -30.903  1.00  0.66           H  
ATOM   2026 3HB  ALA A 132       7.022  -6.802 -31.724  1.00  0.66           H  
ATOM   2027  N   ARG A 133       4.684  -5.057 -31.460  1.00  0.65           N  
ATOM   2028  CA  ARG A 133       4.319  -3.650 -31.393  1.00  0.65           C  
ATOM   2029  C   ARG A 133       2.960  -3.505 -30.682  1.00  0.65           C  
ATOM   2030  O   ARG A 133       2.795  -2.626 -29.832  1.00  0.65           O  
ATOM   2031  CB  ARG A 133       4.265  -3.065 -32.791  1.00  0.65           C  
ATOM   2032  CG  ARG A 133       5.571  -2.934 -33.509  1.00  0.65           C  
ATOM   2033  CD  ARG A 133       5.376  -2.467 -34.923  1.00  0.65           C  
ATOM   2034  NE  ARG A 133       6.611  -2.529 -35.675  1.00  0.65           N  
ATOM   2035  CZ  ARG A 133       6.717  -2.481 -37.024  1.00  0.65           C  
ATOM   2036  NH1 ARG A 133       5.650  -2.359 -37.785  1.00  0.65           N  
ATOM   2037  NH2 ARG A 133       7.912  -2.563 -37.598  1.00  0.65           N  
ATOM   2038  H   ARG A 133       4.812  -5.510 -32.368  1.00  0.65           H  
ATOM   2039  HA  ARG A 133       5.077  -3.117 -30.820  1.00  0.65           H  
ATOM   2040 1HB  ARG A 133       3.631  -3.675 -33.419  1.00  0.65           H  
ATOM   2041 2HB  ARG A 133       3.851  -2.065 -32.743  1.00  0.65           H  
ATOM   2042 1HG  ARG A 133       6.195  -2.214 -32.992  1.00  0.65           H  
ATOM   2043 2HG  ARG A 133       6.055  -3.884 -33.523  1.00  0.65           H  
ATOM   2044 1HD  ARG A 133       4.630  -3.077 -35.428  1.00  0.65           H  
ATOM   2045 2HD  ARG A 133       5.038  -1.429 -34.907  1.00  0.65           H  
ATOM   2046  HE  ARG A 133       7.458  -2.620 -35.147  1.00  0.65           H  
ATOM   2047 1HH1 ARG A 133       4.699  -2.294 -37.394  1.00  0.65           H  
ATOM   2048 2HH1 ARG A 133       5.737  -2.325 -38.788  1.00  0.65           H  
ATOM   2049 1HH2 ARG A 133       8.752  -2.658 -37.036  1.00  0.65           H  
ATOM   2050 2HH2 ARG A 133       7.986  -2.525 -38.603  1.00  0.65           H  
ATOM   2051  N   ILE A 134       2.014  -4.422 -30.967  1.00  0.64           N  
ATOM   2052  CA  ILE A 134       0.706  -4.419 -30.297  1.00  0.64           C  
ATOM   2053  C   ILE A 134       0.837  -4.719 -28.814  1.00  0.64           C  
ATOM   2054  O   ILE A 134       0.201  -4.057 -27.991  1.00  0.64           O  
ATOM   2055  CB  ILE A 134      -0.314  -5.388 -30.937  1.00  0.64           C  
ATOM   2056  CG1 ILE A 134      -0.713  -4.882 -32.306  1.00  0.64           C  
ATOM   2057  CG2 ILE A 134      -1.545  -5.590 -30.040  1.00  0.64           C  
ATOM   2058  CD1 ILE A 134      -1.506  -5.867 -33.070  1.00  0.64           C  
ATOM   2059  H   ILE A 134       2.203  -5.118 -31.692  1.00  0.64           H  
ATOM   2060  HA  ILE A 134       0.279  -3.431 -30.385  1.00  0.64           H  
ATOM   2061  HB  ILE A 134       0.175  -6.346 -31.086  1.00  0.64           H  
ATOM   2062 1HG1 ILE A 134      -1.293  -3.965 -32.199  1.00  0.64           H  
ATOM   2063 2HG1 ILE A 134       0.191  -4.659 -32.872  1.00  0.64           H  
ATOM   2064 1HG2 ILE A 134      -2.226  -6.295 -30.515  1.00  0.64           H  
ATOM   2065 2HG2 ILE A 134      -1.233  -5.985 -29.073  1.00  0.64           H  
ATOM   2066 3HG2 ILE A 134      -2.052  -4.651 -29.898  1.00  0.64           H  
ATOM   2067 1HD1 ILE A 134      -1.752  -5.453 -34.047  1.00  0.64           H  
ATOM   2068 2HD1 ILE A 134      -0.913  -6.768 -33.183  1.00  0.64           H  
ATOM   2069 3HD1 ILE A 134      -2.424  -6.099 -32.532  1.00  0.64           H  
ATOM   2070  N   SER A 135       1.652  -5.710 -28.460  1.00  0.63           N  
ATOM   2071  CA  SER A 135       1.821  -6.051 -27.056  1.00  0.63           C  
ATOM   2072  C   SER A 135       2.415  -4.879 -26.281  1.00  0.63           C  
ATOM   2073  O   SER A 135       1.938  -4.552 -25.189  1.00  0.63           O  
ATOM   2074  CB  SER A 135       2.710  -7.255 -26.928  1.00  0.63           C  
ATOM   2075  OG  SER A 135       2.103  -8.361 -27.499  1.00  0.63           O  
ATOM   2076  H   SER A 135       2.143  -6.242 -29.179  1.00  0.63           H  
ATOM   2077  HA  SER A 135       0.843  -6.286 -26.635  1.00  0.63           H  
ATOM   2078 1HB  SER A 135       3.665  -7.062 -27.419  1.00  0.63           H  
ATOM   2079 2HB  SER A 135       2.906  -7.450 -25.879  1.00  0.63           H  
ATOM   2080  HG  SER A 135       2.062  -8.157 -28.455  1.00  0.63           H  
ATOM   2081  N   LEU A 136       3.415  -4.207 -26.865  1.00  0.63           N  
ATOM   2082  CA  LEU A 136       3.976  -3.035 -26.215  1.00  0.63           C  
ATOM   2083  C   LEU A 136       2.952  -1.933 -26.104  1.00  0.63           C  
ATOM   2084  O   LEU A 136       2.869  -1.277 -25.064  1.00  0.63           O  
ATOM   2085  CB  LEU A 136       5.213  -2.527 -26.962  1.00  0.63           C  
ATOM   2086  CG  LEU A 136       6.451  -3.375 -26.797  1.00  0.63           C  
ATOM   2087  CD1 LEU A 136       7.571  -2.890 -27.751  1.00  0.63           C  
ATOM   2088  CD2 LEU A 136       6.867  -3.232 -25.328  1.00  0.63           C  
ATOM   2089  H   LEU A 136       3.792  -4.522 -27.759  1.00  0.63           H  
ATOM   2090  HA  LEU A 136       4.282  -3.320 -25.211  1.00  0.63           H  
ATOM   2091 1HB  LEU A 136       4.975  -2.491 -28.028  1.00  0.63           H  
ATOM   2092 2HB  LEU A 136       5.438  -1.516 -26.626  1.00  0.63           H  
ATOM   2093  HG  LEU A 136       6.228  -4.420 -27.030  1.00  0.63           H  
ATOM   2094 1HD1 LEU A 136       8.473  -3.476 -27.626  1.00  0.63           H  
ATOM   2095 2HD1 LEU A 136       7.231  -2.977 -28.786  1.00  0.63           H  
ATOM   2096 3HD1 LEU A 136       7.792  -1.857 -27.525  1.00  0.63           H  
ATOM   2097 1HD2 LEU A 136       7.729  -3.800 -25.128  1.00  0.63           H  
ATOM   2098 2HD2 LEU A 136       7.076  -2.185 -25.110  1.00  0.63           H  
ATOM   2099 3HD2 LEU A 136       6.056  -3.578 -24.692  1.00  0.63           H  
ATOM   2100  N   ALA A 137       2.144  -1.752 -27.148  1.00  0.62           N  
ATOM   2101  CA  ALA A 137       1.114  -0.738 -27.143  1.00  0.62           C  
ATOM   2102  C   ALA A 137       0.109  -0.989 -26.044  1.00  0.62           C  
ATOM   2103  O   ALA A 137      -0.283  -0.071 -25.324  1.00  0.62           O  
ATOM   2104  CB  ALA A 137       0.460  -0.707 -28.489  1.00  0.62           C  
ATOM   2105  H   ALA A 137       2.271  -2.307 -27.994  1.00  0.62           H  
ATOM   2106  HA  ALA A 137       1.566   0.210 -26.951  1.00  0.62           H  
ATOM   2107 1HB  ALA A 137      -0.290   0.058 -28.516  1.00  0.62           H  
ATOM   2108 2HB  ALA A 137       1.202  -0.510 -29.243  1.00  0.62           H  
ATOM   2109 3HB  ALA A 137       0.027  -1.666 -28.671  1.00  0.62           H  
ATOM   2110  N   ARG A 138      -0.271  -2.234 -25.858  1.00  0.62           N  
ATOM   2111  CA  ARG A 138      -1.176  -2.570 -24.780  1.00  0.62           C  
ATOM   2112  C   ARG A 138      -0.550  -2.212 -23.440  1.00  0.62           C  
ATOM   2113  O   ARG A 138      -1.153  -1.542 -22.588  1.00  0.62           O  
ATOM   2114  CB  ARG A 138      -1.517  -4.041 -24.810  1.00  0.62           C  
ATOM   2115  CG  ARG A 138      -2.457  -4.515 -23.729  1.00  0.62           C  
ATOM   2116  CD  ARG A 138      -2.526  -5.988 -23.725  1.00  0.62           C  
ATOM   2117  NE  ARG A 138      -1.239  -6.575 -23.363  1.00  0.62           N  
ATOM   2118  CZ  ARG A 138      -0.827  -7.803 -23.726  1.00  0.62           C  
ATOM   2119  NH1 ARG A 138      -1.621  -8.558 -24.462  1.00  0.62           N  
ATOM   2120  NH2 ARG A 138       0.369  -8.226 -23.345  1.00  0.62           N  
ATOM   2121  H   ARG A 138       0.056  -2.968 -26.487  1.00  0.62           H  
ATOM   2122  HA  ARG A 138      -2.079  -1.984 -24.907  1.00  0.62           H  
ATOM   2123 1HB  ARG A 138      -1.971  -4.282 -25.774  1.00  0.62           H  
ATOM   2124 2HB  ARG A 138      -0.605  -4.625 -24.733  1.00  0.62           H  
ATOM   2125 1HG  ARG A 138      -2.105  -4.172 -22.757  1.00  0.62           H  
ATOM   2126 2HG  ARG A 138      -3.460  -4.119 -23.918  1.00  0.62           H  
ATOM   2127 1HD  ARG A 138      -3.274  -6.321 -23.008  1.00  0.62           H  
ATOM   2128 2HD  ARG A 138      -2.795  -6.337 -24.724  1.00  0.62           H  
ATOM   2129  HE  ARG A 138      -0.606  -6.013 -22.805  1.00  0.62           H  
ATOM   2130 1HH1 ARG A 138      -2.523  -8.206 -24.740  1.00  0.62           H  
ATOM   2131 2HH1 ARG A 138      -1.339  -9.496 -24.785  1.00  0.62           H  
ATOM   2132 1HH2 ARG A 138       0.959  -7.622 -22.778  1.00  0.62           H  
ATOM   2133 2HH2 ARG A 138       0.691  -9.141 -23.610  1.00  0.62           H  
ATOM   2134  N   ALA A 139       0.689  -2.675 -23.249  1.00  0.62           N  
ATOM   2135  CA  ALA A 139       1.375  -2.464 -21.993  1.00  0.62           C  
ATOM   2136  C   ALA A 139       1.532  -0.995 -21.656  1.00  0.62           C  
ATOM   2137  O   ALA A 139       1.298  -0.623 -20.511  1.00  0.62           O  
ATOM   2138  CB  ALA A 139       2.750  -3.105 -22.036  1.00  0.62           C  
ATOM   2139  H   ALA A 139       1.157  -3.203 -23.989  1.00  0.62           H  
ATOM   2140  HA  ALA A 139       0.782  -2.934 -21.209  1.00  0.62           H  
ATOM   2141 1HB  ALA A 139       3.246  -2.974 -21.074  1.00  0.62           H  
ATOM   2142 2HB  ALA A 139       2.646  -4.173 -22.250  1.00  0.62           H  
ATOM   2143 3HB  ALA A 139       3.343  -2.637 -22.819  1.00  0.62           H  
ATOM   2144  N   VAL A 140       1.889  -0.158 -22.645  1.00  0.63           N  
ATOM   2145  CA  VAL A 140       2.074   1.276 -22.418  1.00  0.63           C  
ATOM   2146  C   VAL A 140       0.762   2.034 -22.284  1.00  0.63           C  
ATOM   2147  O   VAL A 140       0.701   3.036 -21.564  1.00  0.63           O  
ATOM   2148  CB  VAL A 140       2.978   1.911 -23.494  1.00  0.63           C  
ATOM   2149  CG1 VAL A 140       2.323   2.011 -24.751  1.00  0.63           C  
ATOM   2150  CG2 VAL A 140       3.397   3.285 -23.045  1.00  0.63           C  
ATOM   2151  H   VAL A 140       2.067  -0.536 -23.575  1.00  0.63           H  
ATOM   2152  HA  VAL A 140       2.605   1.389 -21.477  1.00  0.63           H  
ATOM   2153  HB  VAL A 140       3.843   1.272 -23.634  1.00  0.63           H  
ATOM   2154 1HG1 VAL A 140       3.000   2.440 -25.490  1.00  0.63           H  
ATOM   2155 2HG1 VAL A 140       2.038   1.039 -25.038  1.00  0.63           H  
ATOM   2156 3HG1 VAL A 140       1.463   2.626 -24.652  1.00  0.63           H  
ATOM   2157 1HG2 VAL A 140       4.064   3.721 -23.790  1.00  0.63           H  
ATOM   2158 2HG2 VAL A 140       2.519   3.909 -22.929  1.00  0.63           H  
ATOM   2159 3HG2 VAL A 140       3.908   3.210 -22.102  1.00  0.63           H  
ATOM   2160  N   TYR A 141      -0.283   1.591 -22.993  1.00  0.65           N  
ATOM   2161  CA  TYR A 141      -1.577   2.246 -22.920  1.00  0.65           C  
ATOM   2162  C   TYR A 141      -2.014   2.300 -21.473  1.00  0.65           C  
ATOM   2163  O   TYR A 141      -2.346   3.375 -20.965  1.00  0.65           O  
ATOM   2164  CB  TYR A 141      -2.624   1.493 -23.764  1.00  0.65           C  
ATOM   2165  CG  TYR A 141      -4.023   2.096 -23.756  1.00  0.65           C  
ATOM   2166  CD1 TYR A 141      -4.374   3.087 -24.666  1.00  0.65           C  
ATOM   2167  CD2 TYR A 141      -4.944   1.680 -22.820  1.00  0.65           C  
ATOM   2168  CE1 TYR A 141      -5.657   3.636 -24.628  1.00  0.65           C  
ATOM   2169  CE2 TYR A 141      -6.208   2.243 -22.793  1.00  0.65           C  
ATOM   2170  CZ  TYR A 141      -6.563   3.203 -23.684  1.00  0.65           C  
ATOM   2171  OH  TYR A 141      -7.838   3.717 -23.633  1.00  0.65           O  
ATOM   2172  H   TYR A 141      -0.187   0.783 -23.608  1.00  0.65           H  
ATOM   2173  HA  TYR A 141      -1.485   3.269 -23.254  1.00  0.65           H  
ATOM   2174 1HB  TYR A 141      -2.284   1.456 -24.798  1.00  0.65           H  
ATOM   2175 2HB  TYR A 141      -2.697   0.459 -23.421  1.00  0.65           H  
ATOM   2176  HD1 TYR A 141      -3.649   3.427 -25.405  1.00  0.65           H  
ATOM   2177  HD2 TYR A 141      -4.670   0.909 -22.102  1.00  0.65           H  
ATOM   2178  HE1 TYR A 141      -5.952   4.397 -25.326  1.00  0.65           H  
ATOM   2179  HE2 TYR A 141      -6.938   1.931 -22.066  1.00  0.65           H  
ATOM   2180  HH  TYR A 141      -8.402   3.172 -23.035  1.00  0.65           H  
ATOM   2181  N   LYS A 142      -1.960   1.140 -20.808  1.00  0.66           N  
ATOM   2182  CA  LYS A 142      -2.362   1.000 -19.413  1.00  0.66           C  
ATOM   2183  C   LYS A 142      -1.550   1.863 -18.434  1.00  0.66           C  
ATOM   2184  O   LYS A 142      -0.313   1.889 -18.450  1.00  0.66           O  
ATOM   2185  CB  LYS A 142      -2.254  -0.463 -18.996  1.00  0.66           C  
ATOM   2186  CG  LYS A 142      -3.265  -1.388 -19.667  1.00  0.66           C  
ATOM   2187  CD  LYS A 142      -3.111  -2.797 -19.148  1.00  0.66           C  
ATOM   2188  CE  LYS A 142      -4.116  -3.752 -19.757  1.00  0.66           C  
ATOM   2189  NZ  LYS A 142      -3.923  -5.133 -19.227  1.00  0.66           N  
ATOM   2190  H   LYS A 142      -1.647   0.307 -21.319  1.00  0.66           H  
ATOM   2191  HA  LYS A 142      -3.405   1.305 -19.337  1.00  0.66           H  
ATOM   2192 1HB  LYS A 142      -1.253  -0.830 -19.250  1.00  0.66           H  
ATOM   2193 2HB  LYS A 142      -2.371  -0.547 -17.915  1.00  0.66           H  
ATOM   2194 1HG  LYS A 142      -4.272  -1.042 -19.480  1.00  0.66           H  
ATOM   2195 2HG  LYS A 142      -3.097  -1.387 -20.749  1.00  0.66           H  
ATOM   2196 1HD  LYS A 142      -2.104  -3.152 -19.384  1.00  0.66           H  
ATOM   2197 2HD  LYS A 142      -3.234  -2.801 -18.068  1.00  0.66           H  
ATOM   2198 1HE  LYS A 142      -5.124  -3.414 -19.517  1.00  0.66           H  
ATOM   2199 2HE  LYS A 142      -3.998  -3.765 -20.842  1.00  0.66           H  
ATOM   2200 1HZ  LYS A 142      -4.598  -5.772 -19.636  1.00  0.66           H  
ATOM   2201 2HZ  LYS A 142      -2.993  -5.445 -19.451  1.00  0.66           H  
ATOM   2202 3HZ  LYS A 142      -4.042  -5.121 -18.225  1.00  0.66           H  
ATOM   2203  N   ASP A 143      -2.258   2.512 -17.506  1.00  0.67           N  
ATOM   2204  CA  ASP A 143      -1.632   3.390 -16.510  1.00  0.67           C  
ATOM   2205  C   ASP A 143      -1.019   2.621 -15.335  1.00  0.67           C  
ATOM   2206  O   ASP A 143      -1.519   2.674 -14.213  1.00  0.67           O  
ATOM   2207  CB  ASP A 143      -2.694   4.365 -15.977  1.00  0.67           C  
ATOM   2208  CG  ASP A 143      -2.189   5.539 -15.071  1.00  0.67           C  
ATOM   2209  OD1 ASP A 143      -1.034   5.899 -15.089  1.00  0.67           O  
ATOM   2210  OD2 ASP A 143      -3.018   6.049 -14.346  1.00  0.67           O  
ATOM   2211  H   ASP A 143      -3.265   2.432 -17.520  1.00  0.67           H  
ATOM   2212  HA  ASP A 143      -0.837   3.954 -17.001  1.00  0.67           H  
ATOM   2213 1HB  ASP A 143      -3.219   4.803 -16.825  1.00  0.67           H  
ATOM   2214 2HB  ASP A 143      -3.430   3.799 -15.410  1.00  0.67           H  
ATOM   2215  N   ALA A 144       0.061   1.901 -15.607  1.00  0.67           N  
ATOM   2216  CA  ALA A 144       0.763   1.131 -14.577  1.00  0.67           C  
ATOM   2217  C   ALA A 144       1.758   1.998 -13.845  1.00  0.67           C  
ATOM   2218  O   ALA A 144       2.168   3.045 -14.341  1.00  0.67           O  
ATOM   2219  CB  ALA A 144       1.474  -0.054 -15.158  1.00  0.67           C  
ATOM   2220  H   ALA A 144       0.381   1.901 -16.576  1.00  0.67           H  
ATOM   2221  HA  ALA A 144       0.027   0.779 -13.856  1.00  0.67           H  
ATOM   2222 1HB  ALA A 144       1.963  -0.619 -14.364  1.00  0.67           H  
ATOM   2223 2HB  ALA A 144       0.738  -0.661 -15.639  1.00  0.67           H  
ATOM   2224 3HB  ALA A 144       2.212   0.264 -15.867  1.00  0.67           H  
ATOM   2225  N   ASP A 145       2.161   1.553 -12.658  1.00  0.67           N  
ATOM   2226  CA  ASP A 145       3.160   2.279 -11.904  1.00  0.67           C  
ATOM   2227  C   ASP A 145       4.554   1.735 -12.240  1.00  0.67           C  
ATOM   2228  O   ASP A 145       5.554   2.470 -12.219  1.00  0.67           O  
ATOM   2229  CB  ASP A 145       2.818   2.217 -10.431  1.00  0.67           C  
ATOM   2230  CG  ASP A 145       1.438   2.901 -10.192  1.00  0.67           C  
ATOM   2231  OD1 ASP A 145       1.272   4.072 -10.576  1.00  0.67           O  
ATOM   2232  OD2 ASP A 145       0.535   2.225  -9.680  1.00  0.67           O  
ATOM   2233  H   ASP A 145       1.807   0.680 -12.282  1.00  0.67           H  
ATOM   2234  HA  ASP A 145       3.101   3.308 -12.180  1.00  0.67           H  
ATOM   2235 1HB  ASP A 145       2.785   1.180 -10.106  1.00  0.67           H  
ATOM   2236 2HB  ASP A 145       3.588   2.731  -9.847  1.00  0.67           H  
ATOM   2237  N   LEU A 146       4.570   0.443 -12.575  1.00  0.66           N  
ATOM   2238  CA  LEU A 146       5.754  -0.326 -12.942  1.00  0.66           C  
ATOM   2239  C   LEU A 146       5.517  -1.147 -14.218  1.00  0.66           C  
ATOM   2240  O   LEU A 146       4.501  -1.840 -14.329  1.00  0.66           O  
ATOM   2241  CB  LEU A 146       6.172  -1.220 -11.768  1.00  0.66           C  
ATOM   2242  CG  LEU A 146       7.272  -2.267 -12.032  1.00  0.66           C  
ATOM   2243  CD1 LEU A 146       8.581  -1.615 -12.357  1.00  0.66           C  
ATOM   2244  CD2 LEU A 146       7.468  -3.143 -10.806  1.00  0.66           C  
ATOM   2245  H   LEU A 146       3.682  -0.054 -12.530  1.00  0.66           H  
ATOM   2246  HA  LEU A 146       6.557   0.373 -13.127  1.00  0.66           H  
ATOM   2247 1HB  LEU A 146       6.548  -0.565 -10.993  1.00  0.66           H  
ATOM   2248 2HB  LEU A 146       5.296  -1.713 -11.391  1.00  0.66           H  
ATOM   2249  HG  LEU A 146       6.962  -2.860 -12.865  1.00  0.66           H  
ATOM   2250 1HD1 LEU A 146       9.324  -2.380 -12.549  1.00  0.66           H  
ATOM   2251 2HD1 LEU A 146       8.475  -0.997 -13.232  1.00  0.66           H  
ATOM   2252 3HD1 LEU A 146       8.886  -1.015 -11.513  1.00  0.66           H  
ATOM   2253 1HD2 LEU A 146       8.219  -3.883 -11.019  1.00  0.66           H  
ATOM   2254 2HD2 LEU A 146       7.790  -2.530  -9.975  1.00  0.66           H  
ATOM   2255 3HD2 LEU A 146       6.564  -3.639 -10.545  1.00  0.66           H  
ATOM   2256  N   TYR A 147       6.433  -1.018 -15.184  1.00  0.66           N  
ATOM   2257  CA  TYR A 147       6.347  -1.737 -16.459  1.00  0.66           C  
ATOM   2258  C   TYR A 147       7.501  -2.729 -16.645  1.00  0.66           C  
ATOM   2259  O   TYR A 147       8.665  -2.326 -16.655  1.00  0.66           O  
ATOM   2260  CB  TYR A 147       6.385  -0.740 -17.622  1.00  0.66           C  
ATOM   2261  CG  TYR A 147       5.245   0.226 -17.668  1.00  0.66           C  
ATOM   2262  CD1 TYR A 147       5.298   1.368 -16.906  1.00  0.66           C  
ATOM   2263  CD2 TYR A 147       4.153   0.002 -18.492  1.00  0.66           C  
ATOM   2264  CE1 TYR A 147       4.269   2.263 -16.973  1.00  0.66           C  
ATOM   2265  CE2 TYR A 147       3.138   0.935 -18.532  1.00  0.66           C  
ATOM   2266  CZ  TYR A 147       3.196   2.042 -17.793  1.00  0.66           C  
ATOM   2267  OH  TYR A 147       2.164   2.951 -17.857  1.00  0.66           O  
ATOM   2268  H   TYR A 147       7.213  -0.385 -15.014  1.00  0.66           H  
ATOM   2269  HA  TYR A 147       5.413  -2.293 -16.484  1.00  0.66           H  
ATOM   2270 1HB  TYR A 147       7.312  -0.164 -17.571  1.00  0.66           H  
ATOM   2271 2HB  TYR A 147       6.399  -1.289 -18.565  1.00  0.66           H  
ATOM   2272  HD1 TYR A 147       6.156   1.560 -16.250  1.00  0.66           H  
ATOM   2273  HD2 TYR A 147       4.097  -0.897 -19.106  1.00  0.66           H  
ATOM   2274  HE1 TYR A 147       4.299   3.132 -16.391  1.00  0.66           H  
ATOM   2275  HE2 TYR A 147       2.287   0.807 -19.147  1.00  0.66           H  
ATOM   2276  HH  TYR A 147       1.403   2.554 -18.349  1.00  0.66           H  
ATOM   2277  N   LEU A 148       7.171  -4.015 -16.796  1.00  0.66           N  
ATOM   2278  CA  LEU A 148       8.154  -5.091 -17.002  1.00  0.66           C  
ATOM   2279  C   LEU A 148       8.174  -5.608 -18.430  1.00  0.66           C  
ATOM   2280  O   LEU A 148       7.277  -6.350 -18.845  1.00  0.66           O  
ATOM   2281  CB  LEU A 148       7.861  -6.259 -16.081  1.00  0.66           C  
ATOM   2282  CG  LEU A 148       8.427  -6.205 -14.691  1.00  0.66           C  
ATOM   2283  CD1 LEU A 148       7.944  -5.051 -13.983  1.00  0.66           C  
ATOM   2284  CD2 LEU A 148       8.008  -7.411 -13.995  1.00  0.66           C  
ATOM   2285  H   LEU A 148       6.182  -4.258 -16.760  1.00  0.66           H  
ATOM   2286  HA  LEU A 148       9.144  -4.701 -16.775  1.00  0.66           H  
ATOM   2287 1HB  LEU A 148       6.777  -6.340 -15.980  1.00  0.66           H  
ATOM   2288 2HB  LEU A 148       8.218  -7.169 -16.557  1.00  0.66           H  
ATOM   2289  HG  LEU A 148       9.506  -6.150 -14.727  1.00  0.66           H  
ATOM   2290 1HD1 LEU A 148       8.345  -5.060 -12.985  1.00  0.66           H  
ATOM   2291 2HD1 LEU A 148       8.264  -4.157 -14.488  1.00  0.66           H  
ATOM   2292 3HD1 LEU A 148       6.870  -5.086 -13.941  1.00  0.66           H  
ATOM   2293 1HD2 LEU A 148       8.400  -7.385 -13.029  1.00  0.66           H  
ATOM   2294 2HD2 LEU A 148       6.928  -7.416 -13.957  1.00  0.66           H  
ATOM   2295 3HD2 LEU A 148       8.365  -8.299 -14.506  1.00  0.66           H  
ATOM   2296  N   LEU A 149       9.208  -5.243 -19.158  1.00  0.67           N  
ATOM   2297  CA  LEU A 149       9.323  -5.579 -20.561  1.00  0.67           C  
ATOM   2298  C   LEU A 149      10.378  -6.668 -20.800  1.00  0.67           C  
ATOM   2299  O   LEU A 149      11.564  -6.464 -20.515  1.00  0.67           O  
ATOM   2300  CB  LEU A 149       9.684  -4.303 -21.302  1.00  0.67           C  
ATOM   2301  CG  LEU A 149       8.736  -3.097 -21.070  1.00  0.67           C  
ATOM   2302  CD1 LEU A 149       9.255  -1.920 -21.881  1.00  0.67           C  
ATOM   2303  CD2 LEU A 149       7.288  -3.461 -21.438  1.00  0.67           C  
ATOM   2304  H   LEU A 149       9.936  -4.670 -18.729  1.00  0.67           H  
ATOM   2305  HA  LEU A 149       8.362  -5.948 -20.916  1.00  0.67           H  
ATOM   2306 1HB  LEU A 149      10.669  -3.995 -20.975  1.00  0.67           H  
ATOM   2307 2HB  LEU A 149       9.716  -4.511 -22.337  1.00  0.67           H  
ATOM   2308  HG  LEU A 149       8.772  -2.810 -20.011  1.00  0.67           H  
ATOM   2309 1HD1 LEU A 149       8.620  -1.055 -21.704  1.00  0.67           H  
ATOM   2310 2HD1 LEU A 149      10.276  -1.689 -21.571  1.00  0.67           H  
ATOM   2311 3HD1 LEU A 149       9.244  -2.172 -22.942  1.00  0.67           H  
ATOM   2312 1HD2 LEU A 149       6.640  -2.604 -21.262  1.00  0.67           H  
ATOM   2313 2HD2 LEU A 149       7.246  -3.738 -22.484  1.00  0.67           H  
ATOM   2314 3HD2 LEU A 149       6.949  -4.299 -20.826  1.00  0.67           H  
ATOM   2315  N   ASP A 150       9.951  -7.854 -21.240  1.00  0.69           N  
ATOM   2316  CA  ASP A 150      10.901  -8.951 -21.425  1.00  0.69           C  
ATOM   2317  C   ASP A 150      11.383  -9.081 -22.878  1.00  0.69           C  
ATOM   2318  O   ASP A 150      10.734  -9.755 -23.676  1.00  0.69           O  
ATOM   2319  CB  ASP A 150      10.294 -10.279 -20.981  1.00  0.69           C  
ATOM   2320  CG  ASP A 150      11.338 -11.422 -20.934  1.00  0.69           C  
ATOM   2321  OD1 ASP A 150      12.385 -11.295 -21.531  1.00  0.69           O  
ATOM   2322  OD2 ASP A 150      11.079 -12.402 -20.274  1.00  0.69           O  
ATOM   2323  H   ASP A 150       8.961  -8.005 -21.448  1.00  0.69           H  
ATOM   2324  HA  ASP A 150      11.756  -8.756 -20.795  1.00  0.69           H  
ATOM   2325 1HB  ASP A 150       9.795 -10.172 -20.038  1.00  0.69           H  
ATOM   2326 2HB  ASP A 150       9.525 -10.557 -21.703  1.00  0.69           H  
ATOM   2327  N   SER A 151      12.477  -8.404 -23.250  1.00  0.71           N  
ATOM   2328  CA  SER A 151      12.981  -8.429 -24.626  1.00  0.71           C  
ATOM   2329  C   SER A 151      11.898  -8.314 -25.712  1.00  0.71           C  
ATOM   2330  O   SER A 151      11.954  -9.043 -26.709  1.00  0.71           O  
ATOM   2331  CB  SER A 151      13.766  -9.708 -24.862  1.00  0.71           C  
ATOM   2332  OG  SER A 151      14.867  -9.789 -24.004  1.00  0.71           O  
ATOM   2333  H   SER A 151      13.016  -7.865 -22.574  1.00  0.71           H  
ATOM   2334  HA  SER A 151      13.671  -7.592 -24.737  1.00  0.71           H  
ATOM   2335 1HB  SER A 151      13.127 -10.556 -24.698  1.00  0.71           H  
ATOM   2336 2HB  SER A 151      14.100  -9.746 -25.895  1.00  0.71           H  
ATOM   2337  HG  SER A 151      14.504  -9.674 -23.112  1.00  0.71           H  
ATOM   2338  N   PRO A 152      11.001  -7.309 -25.656  1.00  0.73           N  
ATOM   2339  CA  PRO A 152       9.863  -7.136 -26.539  1.00  0.73           C  
ATOM   2340  C   PRO A 152      10.295  -6.719 -27.926  1.00  0.73           C  
ATOM   2341  O   PRO A 152       9.514  -6.720 -28.872  1.00  0.73           O  
ATOM   2342  CB  PRO A 152       9.121  -5.995 -25.899  1.00  0.73           C  
ATOM   2343  CG  PRO A 152      10.180  -5.185 -25.232  1.00  0.73           C  
ATOM   2344  CD  PRO A 152      11.173  -6.188 -24.709  1.00  0.73           C  
ATOM   2345  HA  PRO A 152       9.261  -8.062 -26.557  1.00  0.73           H  
ATOM   2346 1HB  PRO A 152       8.557  -5.475 -26.660  1.00  0.73           H  
ATOM   2347 2HB  PRO A 152       8.407  -6.388 -25.181  1.00  0.73           H  
ATOM   2348 1HG  PRO A 152      10.584  -4.516 -25.972  1.00  0.73           H  
ATOM   2349 2HG  PRO A 152       9.757  -4.555 -24.472  1.00  0.73           H  
ATOM   2350 1HD  PRO A 152      12.187  -5.787 -24.742  1.00  0.73           H  
ATOM   2351 2HD  PRO A 152      10.859  -6.453 -23.705  1.00  0.73           H  
ATOM   2352  N   PHE A 153      11.559  -6.346 -28.038  1.00  0.74           N  
ATOM   2353  CA  PHE A 153      12.109  -5.826 -29.258  1.00  0.74           C  
ATOM   2354  C   PHE A 153      12.759  -6.939 -30.076  1.00  0.74           C  
ATOM   2355  O   PHE A 153      13.285  -6.696 -31.162  1.00  0.74           O  
ATOM   2356  CB  PHE A 153      13.162  -4.781 -28.897  1.00  0.74           C  
ATOM   2357  CG  PHE A 153      12.632  -3.559 -28.124  1.00  0.74           C  
ATOM   2358  CD1 PHE A 153      12.901  -3.407 -26.756  1.00  0.74           C  
ATOM   2359  CD2 PHE A 153      11.888  -2.572 -28.744  1.00  0.74           C  
ATOM   2360  CE1 PHE A 153      12.424  -2.303 -26.054  1.00  0.74           C  
ATOM   2361  CE2 PHE A 153      11.425  -1.488 -28.045  1.00  0.74           C  
ATOM   2362  CZ  PHE A 153      11.685  -1.352 -26.704  1.00  0.74           C  
ATOM   2363  H   PHE A 153      12.160  -6.394 -27.235  1.00  0.74           H  
ATOM   2364  HA  PHE A 153      11.313  -5.374 -29.840  1.00  0.74           H  
ATOM   2365 1HB  PHE A 153      13.949  -5.243 -28.304  1.00  0.74           H  
ATOM   2366 2HB  PHE A 153      13.623  -4.433 -29.815  1.00  0.74           H  
ATOM   2367  HD1 PHE A 153      13.494  -4.167 -26.242  1.00  0.74           H  
ATOM   2368  HD2 PHE A 153      11.679  -2.653 -29.799  1.00  0.74           H  
ATOM   2369  HE1 PHE A 153      12.636  -2.194 -24.994  1.00  0.74           H  
ATOM   2370  HE2 PHE A 153      10.857  -0.737 -28.555  1.00  0.74           H  
ATOM   2371  HZ  PHE A 153      11.310  -0.488 -26.166  1.00  0.74           H  
ATOM   2372  N   GLY A 154      12.659  -8.179 -29.583  1.00  0.75           N  
ATOM   2373  CA  GLY A 154      13.256  -9.352 -30.223  1.00  0.75           C  
ATOM   2374  C   GLY A 154      12.838  -9.574 -31.681  1.00  0.75           C  
ATOM   2375  O   GLY A 154      13.583 -10.181 -32.449  1.00  0.75           O  
ATOM   2376  H   GLY A 154      12.197  -8.326 -28.684  1.00  0.75           H  
ATOM   2377 1HA  GLY A 154      14.341  -9.267 -30.171  1.00  0.75           H  
ATOM   2378 2HA  GLY A 154      12.989 -10.233 -29.640  1.00  0.75           H  
ATOM   2379  N   TYR A 155      11.645  -9.115 -32.056  1.00  0.76           N  
ATOM   2380  CA  TYR A 155      11.157  -9.273 -33.424  1.00  0.76           C  
ATOM   2381  C   TYR A 155      11.153  -7.982 -34.239  1.00  0.76           C  
ATOM   2382  O   TYR A 155      10.559  -7.944 -35.321  1.00  0.76           O  
ATOM   2383  CB  TYR A 155       9.744  -9.824 -33.426  1.00  0.76           C  
ATOM   2384  CG  TYR A 155       9.596 -11.198 -32.876  1.00  0.76           C  
ATOM   2385  CD1 TYR A 155       9.070 -11.393 -31.609  1.00  0.76           C  
ATOM   2386  CD2 TYR A 155       9.977 -12.277 -33.647  1.00  0.76           C  
ATOM   2387  CE1 TYR A 155       8.931 -12.678 -31.119  1.00  0.76           C  
ATOM   2388  CE2 TYR A 155       9.839 -13.553 -33.161  1.00  0.76           C  
ATOM   2389  CZ  TYR A 155       9.320 -13.758 -31.905  1.00  0.76           C  
ATOM   2390  OH  TYR A 155       9.183 -15.031 -31.427  1.00  0.76           O  
ATOM   2391  H   TYR A 155      11.075  -8.632 -31.376  1.00  0.76           H  
ATOM   2392  HA  TYR A 155      11.808  -9.978 -33.940  1.00  0.76           H  
ATOM   2393 1HB  TYR A 155       9.093  -9.156 -32.854  1.00  0.76           H  
ATOM   2394 2HB  TYR A 155       9.381  -9.836 -34.446  1.00  0.76           H  
ATOM   2395  HD1 TYR A 155       8.766 -10.537 -31.002  1.00  0.76           H  
ATOM   2396  HD2 TYR A 155      10.388 -12.114 -34.643  1.00  0.76           H  
ATOM   2397  HE1 TYR A 155       8.518 -12.843 -30.124  1.00  0.76           H  
ATOM   2398  HE2 TYR A 155      10.140 -14.404 -33.772  1.00  0.76           H  
ATOM   2399  HH  TYR A 155       8.832 -14.991 -30.532  1.00  0.76           H  
ATOM   2400  N   LEU A 156      11.776  -6.925 -33.733  1.00  0.77           N  
ATOM   2401  CA  LEU A 156      11.743  -5.647 -34.435  1.00  0.77           C  
ATOM   2402  C   LEU A 156      13.070  -5.271 -35.106  1.00  0.77           C  
ATOM   2403  O   LEU A 156      14.150  -5.630 -34.640  1.00  0.77           O  
ATOM   2404  CB  LEU A 156      11.293  -4.569 -33.450  1.00  0.77           C  
ATOM   2405  CG  LEU A 156       9.918  -4.835 -32.817  1.00  0.77           C  
ATOM   2406  CD1 LEU A 156       9.587  -3.769 -31.825  1.00  0.77           C  
ATOM   2407  CD2 LEU A 156       8.901  -4.869 -33.892  1.00  0.77           C  
ATOM   2408  H   LEU A 156      12.281  -6.992 -32.847  1.00  0.77           H  
ATOM   2409  HA  LEU A 156      10.990  -5.712 -35.218  1.00  0.77           H  
ATOM   2410 1HB  LEU A 156      12.029  -4.512 -32.641  1.00  0.77           H  
ATOM   2411 2HB  LEU A 156      11.266  -3.604 -33.963  1.00  0.77           H  
ATOM   2412  HG  LEU A 156       9.935  -5.794 -32.294  1.00  0.77           H  
ATOM   2413 1HD1 LEU A 156       8.606  -3.964 -31.382  1.00  0.77           H  
ATOM   2414 2HD1 LEU A 156      10.323  -3.749 -31.058  1.00  0.77           H  
ATOM   2415 3HD1 LEU A 156       9.576  -2.835 -32.340  1.00  0.77           H  
ATOM   2416 1HD2 LEU A 156       7.941  -5.072 -33.448  1.00  0.77           H  
ATOM   2417 2HD2 LEU A 156       8.882  -3.915 -34.401  1.00  0.77           H  
ATOM   2418 3HD2 LEU A 156       9.149  -5.649 -34.602  1.00  0.77           H  
ATOM   2419  N   ASP A 157      12.979  -4.535 -36.213  1.00  0.77           N  
ATOM   2420  CA  ASP A 157      14.166  -4.041 -36.909  1.00  0.77           C  
ATOM   2421  C   ASP A 157      14.788  -2.934 -36.080  1.00  0.77           C  
ATOM   2422  O   ASP A 157      14.111  -2.370 -35.224  1.00  0.77           O  
ATOM   2423  CB  ASP A 157      13.813  -3.516 -38.305  1.00  0.77           C  
ATOM   2424  CG  ASP A 157      12.913  -2.276 -38.253  1.00  0.77           C  
ATOM   2425  OD1 ASP A 157      11.723  -2.419 -38.092  1.00  0.77           O  
ATOM   2426  OD2 ASP A 157      13.416  -1.178 -38.358  1.00  0.77           O  
ATOM   2427  H   ASP A 157      12.066  -4.301 -36.570  1.00  0.77           H  
ATOM   2428  HA  ASP A 157      14.888  -4.855 -37.004  1.00  0.77           H  
ATOM   2429 1HB  ASP A 157      14.727  -3.264 -38.842  1.00  0.77           H  
ATOM   2430 2HB  ASP A 157      13.306  -4.298 -38.872  1.00  0.77           H  
ATOM   2431  N   VAL A 158      16.038  -2.586 -36.369  1.00  0.77           N  
ATOM   2432  CA  VAL A 158      16.758  -1.555 -35.622  1.00  0.77           C  
ATOM   2433  C   VAL A 158      16.115  -0.166 -35.628  1.00  0.77           C  
ATOM   2434  O   VAL A 158      16.138   0.535 -34.617  1.00  0.77           O  
ATOM   2435  CB  VAL A 158      18.179  -1.424 -36.165  1.00  0.77           C  
ATOM   2436  CG1 VAL A 158      18.857  -0.225 -35.532  1.00  0.77           C  
ATOM   2437  CG2 VAL A 158      18.946  -2.699 -35.882  1.00  0.77           C  
ATOM   2438  H   VAL A 158      16.521  -3.077 -37.107  1.00  0.77           H  
ATOM   2439  HA  VAL A 158      16.820  -1.892 -34.582  1.00  0.77           H  
ATOM   2440  HB  VAL A 158      18.137  -1.251 -37.241  1.00  0.77           H  
ATOM   2441 1HG1 VAL A 158      19.866  -0.127 -35.929  1.00  0.77           H  
ATOM   2442 2HG1 VAL A 158      18.290   0.679 -35.752  1.00  0.77           H  
ATOM   2443 3HG1 VAL A 158      18.899  -0.377 -34.456  1.00  0.77           H  
ATOM   2444 1HG2 VAL A 158      19.958  -2.612 -36.278  1.00  0.77           H  
ATOM   2445 2HG2 VAL A 158      18.988  -2.863 -34.804  1.00  0.77           H  
ATOM   2446 3HG2 VAL A 158      18.440  -3.540 -36.358  1.00  0.77           H  
ATOM   2447  N   LEU A 159      15.609   0.291 -36.775  1.00  0.76           N  
ATOM   2448  CA  LEU A 159      15.007   1.618 -36.763  1.00  0.76           C  
ATOM   2449  C   LEU A 159      13.771   1.610 -35.887  1.00  0.76           C  
ATOM   2450  O   LEU A 159      13.647   2.433 -34.973  1.00  0.76           O  
ATOM   2451  CB  LEU A 159      14.645   2.096 -38.170  1.00  0.76           C  
ATOM   2452  CG  LEU A 159      13.928   3.461 -38.208  1.00  0.76           C  
ATOM   2453  CD1 LEU A 159      14.825   4.522 -37.591  1.00  0.76           C  
ATOM   2454  CD2 LEU A 159      13.588   3.812 -39.646  1.00  0.76           C  
ATOM   2455  H   LEU A 159      15.581  -0.287 -37.606  1.00  0.76           H  
ATOM   2456  HA  LEU A 159      15.721   2.320 -36.341  1.00  0.76           H  
ATOM   2457 1HB  LEU A 159      15.552   2.168 -38.763  1.00  0.76           H  
ATOM   2458 2HB  LEU A 159      13.984   1.355 -38.629  1.00  0.76           H  
ATOM   2459  HG  LEU A 159      13.009   3.407 -37.618  1.00  0.76           H  
ATOM   2460 1HD1 LEU A 159      14.312   5.487 -37.605  1.00  0.76           H  
ATOM   2461 2HD1 LEU A 159      15.050   4.251 -36.557  1.00  0.76           H  
ATOM   2462 3HD1 LEU A 159      15.751   4.594 -38.157  1.00  0.76           H  
ATOM   2463 1HD2 LEU A 159      13.076   4.774 -39.674  1.00  0.76           H  
ATOM   2464 2HD2 LEU A 159      14.505   3.870 -40.234  1.00  0.76           H  
ATOM   2465 3HD2 LEU A 159      12.938   3.040 -40.062  1.00  0.76           H  
ATOM   2466  N   THR A 160      12.884   0.645 -36.107  1.00  0.75           N  
ATOM   2467  CA  THR A 160      11.681   0.568 -35.294  1.00  0.75           C  
ATOM   2468  C   THR A 160      12.012   0.407 -33.820  1.00  0.75           C  
ATOM   2469  O   THR A 160      11.423   1.084 -32.977  1.00  0.75           O  
ATOM   2470  CB  THR A 160      10.775  -0.589 -35.708  1.00  0.75           C  
ATOM   2471  OG1 THR A 160      10.297  -0.401 -37.044  1.00  0.75           O  
ATOM   2472  CG2 THR A 160       9.648  -0.701 -34.759  1.00  0.75           C  
ATOM   2473  H   THR A 160      13.037  -0.027 -36.876  1.00  0.75           H  
ATOM   2474  HA  THR A 160      11.127   1.499 -35.416  1.00  0.75           H  
ATOM   2475  HB  THR A 160      11.348  -1.521 -35.675  1.00  0.75           H  
ATOM   2476  HG1 THR A 160      10.881  -0.930 -37.644  1.00  0.75           H  
ATOM   2477 1HG2 THR A 160       9.035  -1.529 -35.028  1.00  0.75           H  
ATOM   2478 2HG2 THR A 160      10.067  -0.863 -33.782  1.00  0.75           H  
ATOM   2479 3HG2 THR A 160       9.061   0.209 -34.767  1.00  0.75           H  
ATOM   2480  N   GLU A 161      12.968  -0.468 -33.504  1.00  0.73           N  
ATOM   2481  CA  GLU A 161      13.376  -0.695 -32.130  1.00  0.73           C  
ATOM   2482  C   GLU A 161      13.787   0.593 -31.450  1.00  0.73           C  
ATOM   2483  O   GLU A 161      13.346   0.881 -30.335  1.00  0.73           O  
ATOM   2484  CB  GLU A 161      14.558  -1.657 -32.105  1.00  0.73           C  
ATOM   2485  CG  GLU A 161      15.121  -1.962 -30.752  1.00  0.73           C  
ATOM   2486  CD  GLU A 161      16.260  -2.968 -30.820  1.00  0.73           C  
ATOM   2487  OE1 GLU A 161      17.240  -2.689 -31.464  1.00  0.73           O  
ATOM   2488  OE2 GLU A 161      16.161  -4.017 -30.225  1.00  0.73           O  
ATOM   2489  H   GLU A 161      13.420  -1.005 -34.240  1.00  0.73           H  
ATOM   2490  HA  GLU A 161      12.535  -1.126 -31.586  1.00  0.73           H  
ATOM   2491 1HB  GLU A 161      14.259  -2.604 -32.559  1.00  0.73           H  
ATOM   2492 2HB  GLU A 161      15.361  -1.249 -32.711  1.00  0.73           H  
ATOM   2493 1HG  GLU A 161      15.501  -1.033 -30.340  1.00  0.73           H  
ATOM   2494 2HG  GLU A 161      14.350  -2.312 -30.111  1.00  0.73           H  
ATOM   2495  N   LYS A 162      14.618   1.390 -32.123  1.00  0.70           N  
ATOM   2496  CA  LYS A 162      15.055   2.643 -31.541  1.00  0.70           C  
ATOM   2497  C   LYS A 162      13.916   3.644 -31.409  1.00  0.70           C  
ATOM   2498  O   LYS A 162      13.816   4.337 -30.394  1.00  0.70           O  
ATOM   2499  CB  LYS A 162      16.200   3.236 -32.357  1.00  0.70           C  
ATOM   2500  CG  LYS A 162      17.522   2.474 -32.217  1.00  0.70           C  
ATOM   2501  CD  LYS A 162      18.621   3.097 -33.064  1.00  0.70           C  
ATOM   2502  CE  LYS A 162      19.956   2.386 -32.856  1.00  0.70           C  
ATOM   2503  NZ  LYS A 162      21.031   2.963 -33.712  1.00  0.70           N  
ATOM   2504  H   LYS A 162      14.972   1.113 -33.043  1.00  0.70           H  
ATOM   2505  HA  LYS A 162      15.429   2.436 -30.539  1.00  0.70           H  
ATOM   2506 1HB  LYS A 162      15.921   3.225 -33.418  1.00  0.70           H  
ATOM   2507 2HB  LYS A 162      16.360   4.273 -32.068  1.00  0.70           H  
ATOM   2508 1HG  LYS A 162      17.831   2.465 -31.173  1.00  0.70           H  
ATOM   2509 2HG  LYS A 162      17.372   1.441 -32.541  1.00  0.70           H  
ATOM   2510 1HD  LYS A 162      18.339   3.023 -34.118  1.00  0.70           H  
ATOM   2511 2HD  LYS A 162      18.730   4.149 -32.805  1.00  0.70           H  
ATOM   2512 1HE  LYS A 162      20.253   2.482 -31.808  1.00  0.70           H  
ATOM   2513 2HE  LYS A 162      19.843   1.334 -33.091  1.00  0.70           H  
ATOM   2514 1HZ  LYS A 162      21.897   2.468 -33.539  1.00  0.70           H  
ATOM   2515 2HZ  LYS A 162      20.777   2.872 -34.688  1.00  0.70           H  
ATOM   2516 3HZ  LYS A 162      21.153   3.940 -33.486  1.00  0.70           H  
ATOM   2517  N   GLU A 163      13.024   3.711 -32.399  1.00  0.68           N  
ATOM   2518  CA  GLU A 163      11.934   4.675 -32.309  1.00  0.68           C  
ATOM   2519  C   GLU A 163      10.979   4.336 -31.165  1.00  0.68           C  
ATOM   2520  O   GLU A 163      10.553   5.233 -30.426  1.00  0.68           O  
ATOM   2521  CB  GLU A 163      11.155   4.729 -33.628  1.00  0.68           C  
ATOM   2522  CG  GLU A 163      11.916   5.359 -34.828  1.00  0.68           C  
ATOM   2523  CD  GLU A 163      12.216   6.836 -34.670  1.00  0.68           C  
ATOM   2524  OE1 GLU A 163      11.303   7.583 -34.407  1.00  0.68           O  
ATOM   2525  OE2 GLU A 163      13.357   7.215 -34.816  1.00  0.68           O  
ATOM   2526  H   GLU A 163      13.128   3.122 -33.228  1.00  0.68           H  
ATOM   2527  HA  GLU A 163      12.362   5.658 -32.113  1.00  0.68           H  
ATOM   2528 1HB  GLU A 163      10.876   3.714 -33.917  1.00  0.68           H  
ATOM   2529 2HB  GLU A 163      10.236   5.289 -33.480  1.00  0.68           H  
ATOM   2530 1HG  GLU A 163      12.858   4.833 -34.950  1.00  0.68           H  
ATOM   2531 2HG  GLU A 163      11.330   5.201 -35.734  1.00  0.68           H  
ATOM   2532  N   ILE A 164      10.709   3.040 -30.971  1.00  0.66           N  
ATOM   2533  CA  ILE A 164       9.807   2.597 -29.918  1.00  0.66           C  
ATOM   2534  C   ILE A 164      10.466   2.704 -28.558  1.00  0.66           C  
ATOM   2535  O   ILE A 164       9.858   3.161 -27.590  1.00  0.66           O  
ATOM   2536  CB  ILE A 164       9.312   1.166 -30.136  1.00  0.66           C  
ATOM   2537  CG1 ILE A 164       8.480   1.110 -31.354  1.00  0.66           C  
ATOM   2538  CG2 ILE A 164       8.498   0.700 -28.955  1.00  0.66           C  
ATOM   2539  CD1 ILE A 164       8.116  -0.260 -31.716  1.00  0.66           C  
ATOM   2540  H   ILE A 164      11.106   2.349 -31.610  1.00  0.66           H  
ATOM   2541  HA  ILE A 164       8.933   3.248 -29.926  1.00  0.66           H  
ATOM   2542  HB  ILE A 164      10.172   0.515 -30.295  1.00  0.66           H  
ATOM   2543 1HG1 ILE A 164       7.601   1.701 -31.218  1.00  0.66           H  
ATOM   2544 2HG1 ILE A 164       9.049   1.537 -32.178  1.00  0.66           H  
ATOM   2545 1HG2 ILE A 164       8.161  -0.308 -29.145  1.00  0.66           H  
ATOM   2546 2HG2 ILE A 164       9.100   0.726 -28.048  1.00  0.66           H  
ATOM   2547 3HG2 ILE A 164       7.648   1.345 -28.846  1.00  0.66           H  
ATOM   2548 1HD1 ILE A 164       7.533  -0.252 -32.632  1.00  0.66           H  
ATOM   2549 2HD1 ILE A 164       9.015  -0.807 -31.852  1.00  0.66           H  
ATOM   2550 3HD1 ILE A 164       7.531  -0.709 -30.917  1.00  0.66           H  
ATOM   2551  N   PHE A 165      11.713   2.282 -28.449  1.00  0.65           N  
ATOM   2552  CA  PHE A 165      12.370   2.407 -27.169  1.00  0.65           C  
ATOM   2553  C   PHE A 165      12.374   3.870 -26.727  1.00  0.65           C  
ATOM   2554  O   PHE A 165      11.911   4.197 -25.628  1.00  0.65           O  
ATOM   2555  CB  PHE A 165      13.786   1.860 -27.238  1.00  0.65           C  
ATOM   2556  CG  PHE A 165      14.549   2.039 -25.978  1.00  0.65           C  
ATOM   2557  CD1 PHE A 165      14.341   1.218 -24.881  1.00  0.65           C  
ATOM   2558  CD2 PHE A 165      15.494   3.027 -25.886  1.00  0.65           C  
ATOM   2559  CE1 PHE A 165      15.070   1.408 -23.726  1.00  0.65           C  
ATOM   2560  CE2 PHE A 165      16.213   3.198 -24.747  1.00  0.65           C  
ATOM   2561  CZ  PHE A 165      16.002   2.391 -23.660  1.00  0.65           C  
ATOM   2562  H   PHE A 165      12.220   1.884 -29.241  1.00  0.65           H  
ATOM   2563  HA  PHE A 165      11.814   1.828 -26.436  1.00  0.65           H  
ATOM   2564 1HB  PHE A 165      13.756   0.797 -27.478  1.00  0.65           H  
ATOM   2565 2HB  PHE A 165      14.327   2.359 -28.044  1.00  0.65           H  
ATOM   2566  HD1 PHE A 165      13.598   0.426 -24.939  1.00  0.65           H  
ATOM   2567  HD2 PHE A 165      15.672   3.684 -26.745  1.00  0.65           H  
ATOM   2568  HE1 PHE A 165      14.910   0.784 -22.866  1.00  0.65           H  
ATOM   2569  HE2 PHE A 165      16.944   3.983 -24.708  1.00  0.65           H  
ATOM   2570  HZ  PHE A 165      16.580   2.537 -22.748  1.00  0.65           H  
ATOM   2571  N   GLU A 166      12.823   4.773 -27.602  1.00  0.65           N  
ATOM   2572  CA  GLU A 166      12.868   6.172 -27.216  1.00  0.65           C  
ATOM   2573  C   GLU A 166      11.471   6.759 -26.959  1.00  0.65           C  
ATOM   2574  O   GLU A 166      11.301   7.573 -26.048  1.00  0.65           O  
ATOM   2575  CB  GLU A 166      13.558   6.988 -28.309  1.00  0.65           C  
ATOM   2576  CG  GLU A 166      15.076   6.716 -28.490  1.00  0.65           C  
ATOM   2577  CD  GLU A 166      15.963   7.162 -27.342  1.00  0.65           C  
ATOM   2578  OE1 GLU A 166      15.859   8.296 -26.938  1.00  0.65           O  
ATOM   2579  OE2 GLU A 166      16.791   6.387 -26.897  1.00  0.65           O  
ATOM   2580  H   GLU A 166      13.163   4.496 -28.527  1.00  0.65           H  
ATOM   2581  HA  GLU A 166      13.451   6.250 -26.301  1.00  0.65           H  
ATOM   2582 1HB  GLU A 166      13.070   6.783 -29.266  1.00  0.65           H  
ATOM   2583 2HB  GLU A 166      13.431   8.049 -28.101  1.00  0.65           H  
ATOM   2584 1HG  GLU A 166      15.209   5.641 -28.621  1.00  0.65           H  
ATOM   2585 2HG  GLU A 166      15.404   7.201 -29.407  1.00  0.65           H  
ATOM   2586  N   SER A 167      10.455   6.361 -27.737  1.00  0.65           N  
ATOM   2587  CA  SER A 167       9.139   6.943 -27.522  1.00  0.65           C  
ATOM   2588  C   SER A 167       8.338   6.254 -26.415  1.00  0.65           C  
ATOM   2589  O   SER A 167       7.830   6.911 -25.509  1.00  0.65           O  
ATOM   2590  CB  SER A 167       8.346   6.873 -28.808  1.00  0.65           C  
ATOM   2591  OG  SER A 167       8.944   7.633 -29.813  1.00  0.65           O  
ATOM   2592  H   SER A 167      10.593   5.707 -28.507  1.00  0.65           H  
ATOM   2593  HA  SER A 167       9.272   7.988 -27.249  1.00  0.65           H  
ATOM   2594 1HB  SER A 167       8.259   5.833 -29.134  1.00  0.65           H  
ATOM   2595 2HB  SER A 167       7.342   7.241 -28.624  1.00  0.65           H  
ATOM   2596  HG  SER A 167       9.694   7.084 -30.133  1.00  0.65           H  
ATOM   2597  N   CYS A 168       8.239   4.934 -26.450  1.00  0.66           N  
ATOM   2598  CA  CYS A 168       7.413   4.238 -25.485  1.00  0.66           C  
ATOM   2599  C   CYS A 168       8.074   3.982 -24.160  1.00  0.66           C  
ATOM   2600  O   CYS A 168       7.423   4.064 -23.125  1.00  0.66           O  
ATOM   2601  CB  CYS A 168       6.996   2.905 -26.030  1.00  0.66           C  
ATOM   2602  SG  CYS A 168       5.952   3.076 -27.362  1.00  0.66           S  
ATOM   2603  H   CYS A 168       8.714   4.401 -27.163  1.00  0.66           H  
ATOM   2604  HA  CYS A 168       6.518   4.830 -25.329  1.00  0.66           H  
ATOM   2605 1HB  CYS A 168       7.863   2.330 -26.334  1.00  0.66           H  
ATOM   2606 2HB  CYS A 168       6.474   2.341 -25.255  1.00  0.66           H  
ATOM   2607  HG  CYS A 168       6.875   3.549 -28.213  1.00  0.66           H  
ATOM   2608  N   VAL A 169       9.366   3.685 -24.165  1.00  0.66           N  
ATOM   2609  CA  VAL A 169       9.984   3.351 -22.897  1.00  0.66           C  
ATOM   2610  C   VAL A 169      10.502   4.603 -22.218  1.00  0.66           C  
ATOM   2611  O   VAL A 169      10.217   4.863 -21.054  1.00  0.66           O  
ATOM   2612  CB  VAL A 169      11.119   2.334 -23.100  1.00  0.66           C  
ATOM   2613  CG1 VAL A 169      11.831   2.044 -21.774  1.00  0.66           C  
ATOM   2614  CG2 VAL A 169      10.546   1.071 -23.713  1.00  0.66           C  
ATOM   2615  H   VAL A 169       9.905   3.653 -25.040  1.00  0.66           H  
ATOM   2616  HA  VAL A 169       9.233   2.893 -22.255  1.00  0.66           H  
ATOM   2617  HB  VAL A 169      11.859   2.749 -23.758  1.00  0.66           H  
ATOM   2618 1HG1 VAL A 169      12.640   1.336 -21.942  1.00  0.66           H  
ATOM   2619 2HG1 VAL A 169      12.239   2.971 -21.376  1.00  0.66           H  
ATOM   2620 3HG1 VAL A 169      11.123   1.619 -21.068  1.00  0.66           H  
ATOM   2621 1HG2 VAL A 169      11.344   0.347 -23.871  1.00  0.66           H  
ATOM   2622 2HG2 VAL A 169       9.805   0.658 -23.040  1.00  0.66           H  
ATOM   2623 3HG2 VAL A 169      10.075   1.315 -24.668  1.00  0.66           H  
ATOM   2624  N   CYS A 170      11.263   5.399 -22.942  1.00  0.67           N  
ATOM   2625  CA  CYS A 170      11.862   6.559 -22.310  1.00  0.67           C  
ATOM   2626  C   CYS A 170      10.942   7.791 -22.166  1.00  0.67           C  
ATOM   2627  O   CYS A 170      11.201   8.639 -21.312  1.00  0.67           O  
ATOM   2628  CB  CYS A 170      13.113   6.936 -23.085  1.00  0.67           C  
ATOM   2629  SG  CYS A 170      14.372   5.625 -23.081  1.00  0.67           S  
ATOM   2630  H   CYS A 170      11.470   5.160 -23.914  1.00  0.67           H  
ATOM   2631  HA  CYS A 170      12.175   6.261 -21.310  1.00  0.67           H  
ATOM   2632 1HB  CYS A 170      12.857   7.163 -24.114  1.00  0.67           H  
ATOM   2633 2HB  CYS A 170      13.551   7.832 -22.652  1.00  0.67           H  
ATOM   2634  HG  CYS A 170      13.737   4.824 -23.950  1.00  0.67           H  
ATOM   2635  N   LYS A 171       9.879   7.898 -22.982  1.00  0.68           N  
ATOM   2636  CA  LYS A 171       9.001   9.078 -22.931  1.00  0.68           C  
ATOM   2637  C   LYS A 171       7.591   8.797 -22.382  1.00  0.68           C  
ATOM   2638  O   LYS A 171       7.209   9.356 -21.352  1.00  0.68           O  
ATOM   2639  CB  LYS A 171       8.913   9.748 -24.312  1.00  0.68           C  
ATOM   2640  CG  LYS A 171       8.057  11.007 -24.357  1.00  0.68           C  
ATOM   2641  CD  LYS A 171       8.088  11.640 -25.745  1.00  0.68           C  
ATOM   2642  CE  LYS A 171       7.222  12.891 -25.808  1.00  0.68           C  
ATOM   2643  NZ  LYS A 171       7.249  13.519 -27.160  1.00  0.68           N  
ATOM   2644  H   LYS A 171       9.699   7.172 -23.662  1.00  0.68           H  
ATOM   2645  HA  LYS A 171       9.463   9.804 -22.267  1.00  0.68           H  
ATOM   2646 1HB  LYS A 171       9.917  10.004 -24.652  1.00  0.68           H  
ATOM   2647 2HB  LYS A 171       8.506   9.077 -25.029  1.00  0.68           H  
ATOM   2648 1HG  LYS A 171       7.026  10.752 -24.107  1.00  0.68           H  
ATOM   2649 2HG  LYS A 171       8.425  11.723 -23.624  1.00  0.68           H  
ATOM   2650 1HD  LYS A 171       9.115  11.902 -26.001  1.00  0.68           H  
ATOM   2651 2HD  LYS A 171       7.724  10.915 -26.476  1.00  0.68           H  
ATOM   2652 1HE  LYS A 171       6.194  12.624 -25.562  1.00  0.68           H  
ATOM   2653 2HE  LYS A 171       7.584  13.612 -25.076  1.00  0.68           H  
ATOM   2654 1HZ  LYS A 171       6.665  14.343 -27.161  1.00  0.68           H  
ATOM   2655 2HZ  LYS A 171       8.198  13.779 -27.392  1.00  0.68           H  
ATOM   2656 3HZ  LYS A 171       6.904  12.862 -27.846  1.00  0.68           H  
ATOM   2657  N   LEU A 172       6.827   7.888 -22.998  1.00  0.68           N  
ATOM   2658  CA  LEU A 172       5.448   7.671 -22.531  1.00  0.68           C  
ATOM   2659  C   LEU A 172       5.381   7.067 -21.127  1.00  0.68           C  
ATOM   2660  O   LEU A 172       4.399   7.251 -20.407  1.00  0.68           O  
ATOM   2661  CB  LEU A 172       4.673   6.731 -23.463  1.00  0.68           C  
ATOM   2662  CG  LEU A 172       3.904   7.361 -24.658  1.00  0.68           C  
ATOM   2663  CD1 LEU A 172       4.881   8.018 -25.612  1.00  0.68           C  
ATOM   2664  CD2 LEU A 172       3.072   6.265 -25.363  1.00  0.68           C  
ATOM   2665  H   LEU A 172       7.173   7.411 -23.830  1.00  0.68           H  
ATOM   2666  HA  LEU A 172       4.943   8.636 -22.512  1.00  0.68           H  
ATOM   2667 1HB  LEU A 172       5.370   6.016 -23.859  1.00  0.68           H  
ATOM   2668 2HB  LEU A 172       3.949   6.191 -22.862  1.00  0.68           H  
ATOM   2669  HG  LEU A 172       3.239   8.137 -24.284  1.00  0.68           H  
ATOM   2670 1HD1 LEU A 172       4.334   8.474 -26.435  1.00  0.68           H  
ATOM   2671 2HD1 LEU A 172       5.455   8.782 -25.091  1.00  0.68           H  
ATOM   2672 3HD1 LEU A 172       5.542   7.269 -26.002  1.00  0.68           H  
ATOM   2673 1HD2 LEU A 172       2.519   6.705 -26.194  1.00  0.68           H  
ATOM   2674 2HD2 LEU A 172       3.735   5.484 -25.739  1.00  0.68           H  
ATOM   2675 3HD2 LEU A 172       2.373   5.834 -24.650  1.00  0.68           H  
ATOM   2676  N   MET A 173       6.432   6.360 -20.743  1.00  0.69           N  
ATOM   2677  CA  MET A 173       6.550   5.729 -19.441  1.00  0.69           C  
ATOM   2678  C   MET A 173       7.562   6.493 -18.568  1.00  0.69           C  
ATOM   2679  O   MET A 173       7.985   5.985 -17.536  1.00  0.69           O  
ATOM   2680  CB  MET A 173       7.038   4.285 -19.605  1.00  0.69           C  
ATOM   2681  CG  MET A 173       6.156   3.316 -20.327  1.00  0.69           C  
ATOM   2682  SD  MET A 173       6.958   1.673 -20.434  1.00  0.69           S  
ATOM   2683  CE  MET A 173       5.936   0.807 -21.610  1.00  0.69           C  
ATOM   2684  H   MET A 173       7.195   6.247 -21.399  1.00  0.69           H  
ATOM   2685  HA  MET A 173       5.581   5.745 -18.944  1.00  0.69           H  
ATOM   2686 1HB  MET A 173       7.972   4.296 -20.146  1.00  0.69           H  
ATOM   2687 2HB  MET A 173       7.209   3.859 -18.619  1.00  0.69           H  
ATOM   2688 1HG  MET A 173       5.211   3.213 -19.802  1.00  0.69           H  
ATOM   2689 2HG  MET A 173       5.957   3.676 -21.314  1.00  0.69           H  
ATOM   2690 1HE  MET A 173       6.315  -0.198 -21.755  1.00  0.69           H  
ATOM   2691 2HE  MET A 173       4.918   0.757 -21.242  1.00  0.69           H  
ATOM   2692 3HE  MET A 173       5.960   1.343 -22.559  1.00  0.69           H  
ATOM   2693  N   ALA A 174       7.937   7.721 -18.950  1.00  0.69           N  
ATOM   2694  CA  ALA A 174       9.016   8.462 -18.268  1.00  0.69           C  
ATOM   2695  C   ALA A 174       8.853   8.677 -16.765  1.00  0.69           C  
ATOM   2696  O   ALA A 174       9.848   8.724 -16.047  1.00  0.69           O  
ATOM   2697  CB  ALA A 174       9.169   9.834 -18.889  1.00  0.69           C  
ATOM   2698  H   ALA A 174       7.520   8.152 -19.775  1.00  0.69           H  
ATOM   2699  HA  ALA A 174       9.937   7.899 -18.425  1.00  0.69           H  
ATOM   2700 1HB  ALA A 174      10.004  10.352 -18.423  1.00  0.69           H  
ATOM   2701 2HB  ALA A 174       9.357   9.731 -19.942  1.00  0.69           H  
ATOM   2702 3HB  ALA A 174       8.255  10.405 -18.738  1.00  0.69           H  
ATOM   2703  N   ASN A 175       7.632   8.838 -16.270  1.00  0.69           N  
ATOM   2704  CA  ASN A 175       7.455   9.100 -14.840  1.00  0.69           C  
ATOM   2705  C   ASN A 175       7.170   7.827 -14.049  1.00  0.69           C  
ATOM   2706  O   ASN A 175       6.876   7.866 -12.844  1.00  0.69           O  
ATOM   2707  CB  ASN A 175       6.343  10.097 -14.640  1.00  0.69           C  
ATOM   2708  CG  ASN A 175       6.703  11.469 -15.156  1.00  0.69           C  
ATOM   2709  OD1 ASN A 175       7.841  11.927 -15.010  1.00  0.69           O  
ATOM   2710  ND2 ASN A 175       5.749  12.132 -15.762  1.00  0.69           N  
ATOM   2711  H   ASN A 175       6.832   8.783 -16.885  1.00  0.69           H  
ATOM   2712  HA  ASN A 175       8.381   9.522 -14.446  1.00  0.69           H  
ATOM   2713 1HB  ASN A 175       5.445   9.747 -15.152  1.00  0.69           H  
ATOM   2714 2HB  ASN A 175       6.110  10.172 -13.580  1.00  0.69           H  
ATOM   2715 1HD2 ASN A 175       5.929  13.047 -16.125  1.00  0.69           H  
ATOM   2716 2HD2 ASN A 175       4.840  11.727 -15.860  1.00  0.69           H  
ATOM   2717  N   LYS A 176       7.243   6.692 -14.733  1.00  0.68           N  
ATOM   2718  CA  LYS A 176       6.972   5.399 -14.137  1.00  0.68           C  
ATOM   2719  C   LYS A 176       8.231   4.553 -14.042  1.00  0.68           C  
ATOM   2720  O   LYS A 176       9.226   4.803 -14.726  1.00  0.68           O  
ATOM   2721  CB  LYS A 176       5.889   4.702 -14.924  1.00  0.68           C  
ATOM   2722  CG  LYS A 176       4.558   5.531 -15.021  1.00  0.68           C  
ATOM   2723  CD  LYS A 176       3.964   5.747 -13.643  1.00  0.68           C  
ATOM   2724  CE  LYS A 176       2.504   6.253 -13.698  1.00  0.68           C  
ATOM   2725  NZ  LYS A 176       1.864   6.393 -12.311  1.00  0.68           N  
ATOM   2726  H   LYS A 176       7.511   6.706 -15.717  1.00  0.68           H  
ATOM   2727  HA  LYS A 176       6.603   5.550 -13.122  1.00  0.68           H  
ATOM   2728 1HB  LYS A 176       6.248   4.510 -15.938  1.00  0.68           H  
ATOM   2729 2HB  LYS A 176       5.662   3.739 -14.466  1.00  0.68           H  
ATOM   2730 1HG  LYS A 176       4.766   6.495 -15.479  1.00  0.68           H  
ATOM   2731 2HG  LYS A 176       3.811   5.030 -15.622  1.00  0.68           H  
ATOM   2732 1HD  LYS A 176       4.049   4.857 -13.107  1.00  0.68           H  
ATOM   2733 2HD  LYS A 176       4.553   6.495 -13.117  1.00  0.68           H  
ATOM   2734 1HE  LYS A 176       2.494   7.224 -14.186  1.00  0.68           H  
ATOM   2735 2HE  LYS A 176       1.905   5.558 -14.288  1.00  0.68           H  
ATOM   2736 1HZ  LYS A 176       0.917   6.730 -12.428  1.00  0.68           H  
ATOM   2737 2HZ  LYS A 176       1.818   5.479 -11.786  1.00  0.68           H  
ATOM   2738 3HZ  LYS A 176       2.390   7.044 -11.763  1.00  0.68           H  
ATOM   2739  N   THR A 177       8.213   3.554 -13.182  1.00  0.66           N  
ATOM   2740  CA  THR A 177       9.386   2.702 -13.065  1.00  0.66           C  
ATOM   2741  C   THR A 177       9.361   1.652 -14.154  1.00  0.66           C  
ATOM   2742  O   THR A 177       8.299   1.119 -14.482  1.00  0.66           O  
ATOM   2743  CB  THR A 177       9.491   2.127 -11.668  1.00  0.66           C  
ATOM   2744  OG1 THR A 177       9.621   3.214 -10.772  1.00  0.66           O  
ATOM   2745  CG2 THR A 177      10.684   1.273 -11.549  1.00  0.66           C  
ATOM   2746  H   THR A 177       7.364   3.338 -12.648  1.00  0.66           H  
ATOM   2747  HA  THR A 177      10.279   3.310 -13.225  1.00  0.66           H  
ATOM   2748  HB  THR A 177       8.585   1.567 -11.429  1.00  0.66           H  
ATOM   2749  HG1 THR A 177      10.578   3.379 -10.632  1.00  0.66           H  
ATOM   2750 1HG2 THR A 177      10.770   0.899 -10.530  1.00  0.66           H  
ATOM   2751 2HG2 THR A 177      10.635   0.438 -12.236  1.00  0.66           H  
ATOM   2752 3HG2 THR A 177      11.535   1.895 -11.794  1.00  0.66           H  
ATOM   2753  N   ARG A 178      10.505   1.423 -14.779  1.00  0.66           N  
ATOM   2754  CA  ARG A 178      10.541   0.499 -15.893  1.00  0.66           C  
ATOM   2755  C   ARG A 178      11.658  -0.510 -15.733  1.00  0.66           C  
ATOM   2756  O   ARG A 178      12.760  -0.154 -15.313  1.00  0.66           O  
ATOM   2757  CB  ARG A 178      10.803   1.305 -17.160  1.00  0.66           C  
ATOM   2758  CG  ARG A 178       9.898   2.489 -17.291  1.00  0.66           C  
ATOM   2759  CD  ARG A 178      10.138   3.380 -18.442  1.00  0.66           C  
ATOM   2760  NE  ARG A 178      11.454   4.034 -18.521  1.00  0.66           N  
ATOM   2761  CZ  ARG A 178      11.875   5.067 -17.727  1.00  0.66           C  
ATOM   2762  NH1 ARG A 178      11.173   5.471 -16.693  1.00  0.66           N  
ATOM   2763  NH2 ARG A 178      13.026   5.682 -17.991  1.00  0.66           N  
ATOM   2764  H   ARG A 178      11.353   1.909 -14.480  1.00  0.66           H  
ATOM   2765  HA  ARG A 178       9.591  -0.027 -15.963  1.00  0.66           H  
ATOM   2766 1HB  ARG A 178      11.808   1.690 -17.131  1.00  0.66           H  
ATOM   2767 2HB  ARG A 178      10.698   0.675 -18.044  1.00  0.66           H  
ATOM   2768 1HG  ARG A 178       8.862   2.146 -17.339  1.00  0.66           H  
ATOM   2769 2HG  ARG A 178      10.025   3.118 -16.419  1.00  0.66           H  
ATOM   2770 1HD  ARG A 178       9.958   2.845 -19.370  1.00  0.66           H  
ATOM   2771 2HD  ARG A 178       9.443   4.169 -18.354  1.00  0.66           H  
ATOM   2772  HE  ARG A 178      12.041   3.785 -19.301  1.00  0.66           H  
ATOM   2773 1HH1 ARG A 178      10.293   5.025 -16.421  1.00  0.66           H  
ATOM   2774 2HH1 ARG A 178      11.542   6.209 -16.079  1.00  0.66           H  
ATOM   2775 1HH2 ARG A 178      13.586   5.402 -18.786  1.00  0.66           H  
ATOM   2776 2HH2 ARG A 178      13.338   6.445 -17.402  1.00  0.66           H  
ATOM   2777  N   ILE A 179      11.368  -1.751 -16.080  1.00  0.67           N  
ATOM   2778  CA  ILE A 179      12.361  -2.807 -16.119  1.00  0.67           C  
ATOM   2779  C   ILE A 179      12.425  -3.379 -17.524  1.00  0.67           C  
ATOM   2780  O   ILE A 179      11.411  -3.824 -18.063  1.00  0.67           O  
ATOM   2781  CB  ILE A 179      12.070  -3.936 -15.118  1.00  0.67           C  
ATOM   2782  CG1 ILE A 179      12.074  -3.409 -13.736  1.00  0.67           C  
ATOM   2783  CG2 ILE A 179      13.097  -5.042 -15.286  1.00  0.67           C  
ATOM   2784  CD1 ILE A 179      11.629  -4.396 -12.743  1.00  0.67           C  
ATOM   2785  H   ILE A 179      10.415  -1.966 -16.359  1.00  0.67           H  
ATOM   2786  HA  ILE A 179      13.323  -2.387 -15.867  1.00  0.67           H  
ATOM   2787  HB  ILE A 179      11.079  -4.334 -15.305  1.00  0.67           H  
ATOM   2788 1HG1 ILE A 179      13.078  -3.094 -13.495  1.00  0.67           H  
ATOM   2789 2HG1 ILE A 179      11.419  -2.545 -13.679  1.00  0.67           H  
ATOM   2790 1HG2 ILE A 179      12.889  -5.846 -14.585  1.00  0.67           H  
ATOM   2791 2HG2 ILE A 179      13.055  -5.430 -16.304  1.00  0.67           H  
ATOM   2792 3HG2 ILE A 179      14.086  -4.641 -15.100  1.00  0.67           H  
ATOM   2793 1HD1 ILE A 179      11.662  -3.944 -11.788  1.00  0.67           H  
ATOM   2794 2HD1 ILE A 179      10.623  -4.705 -12.960  1.00  0.67           H  
ATOM   2795 3HD1 ILE A 179      12.289  -5.258 -12.766  1.00  0.67           H  
ATOM   2796  N   LEU A 180      13.606  -3.365 -18.119  1.00  0.71           N  
ATOM   2797  CA  LEU A 180      13.756  -3.886 -19.466  1.00  0.71           C  
ATOM   2798  C   LEU A 180      14.826  -4.946 -19.589  1.00  0.71           C  
ATOM   2799  O   LEU A 180      16.020  -4.672 -19.446  1.00  0.71           O  
ATOM   2800  CB  LEU A 180      14.074  -2.738 -20.431  1.00  0.71           C  
ATOM   2801  CG  LEU A 180      14.376  -3.148 -21.902  1.00  0.71           C  
ATOM   2802  CD1 LEU A 180      13.172  -3.821 -22.541  1.00  0.71           C  
ATOM   2803  CD2 LEU A 180      14.751  -1.918 -22.683  1.00  0.71           C  
ATOM   2804  H   LEU A 180      14.402  -2.968 -17.624  1.00  0.71           H  
ATOM   2805  HA  LEU A 180      12.813  -4.337 -19.767  1.00  0.71           H  
ATOM   2806 1HB  LEU A 180      13.228  -2.053 -20.443  1.00  0.71           H  
ATOM   2807 2HB  LEU A 180      14.947  -2.205 -20.052  1.00  0.71           H  
ATOM   2808  HG  LEU A 180      15.198  -3.856 -21.909  1.00  0.71           H  
ATOM   2809 1HD1 LEU A 180      13.428  -4.102 -23.557  1.00  0.71           H  
ATOM   2810 2HD1 LEU A 180      12.912  -4.715 -21.975  1.00  0.71           H  
ATOM   2811 3HD1 LEU A 180      12.329  -3.136 -22.551  1.00  0.71           H  
ATOM   2812 1HD2 LEU A 180      14.982  -2.192 -23.715  1.00  0.71           H  
ATOM   2813 2HD2 LEU A 180      13.910  -1.228 -22.667  1.00  0.71           H  
ATOM   2814 3HD2 LEU A 180      15.623  -1.452 -22.227  1.00  0.71           H  
ATOM   2815  N   VAL A 181      14.398  -6.146 -19.929  1.00  0.77           N  
ATOM   2816  CA  VAL A 181      15.343  -7.217 -20.144  1.00  0.77           C  
ATOM   2817  C   VAL A 181      15.780  -7.116 -21.576  1.00  0.77           C  
ATOM   2818  O   VAL A 181      14.934  -7.111 -22.477  1.00  0.77           O  
ATOM   2819  CB  VAL A 181      14.715  -8.586 -19.896  1.00  0.77           C  
ATOM   2820  CG1 VAL A 181      15.682  -9.639 -20.210  1.00  0.77           C  
ATOM   2821  CG2 VAL A 181      14.296  -8.701 -18.451  1.00  0.77           C  
ATOM   2822  H   VAL A 181      13.394  -6.305 -20.042  1.00  0.77           H  
ATOM   2823  HA  VAL A 181      16.209  -7.085 -19.497  1.00  0.77           H  
ATOM   2824  HB  VAL A 181      13.877  -8.715 -20.542  1.00  0.77           H  
ATOM   2825 1HG1 VAL A 181      15.226 -10.615 -20.035  1.00  0.77           H  
ATOM   2826 2HG1 VAL A 181      15.990  -9.564 -21.252  1.00  0.77           H  
ATOM   2827 3HG1 VAL A 181      16.530  -9.500 -19.572  1.00  0.77           H  
ATOM   2828 1HG2 VAL A 181      13.857  -9.685 -18.288  1.00  0.77           H  
ATOM   2829 2HG2 VAL A 181      15.133  -8.596 -17.808  1.00  0.77           H  
ATOM   2830 3HG2 VAL A 181      13.570  -7.921 -18.224  1.00  0.77           H  
ATOM   2831  N   THR A 182      17.080  -7.016 -21.797  1.00  0.86           N  
ATOM   2832  CA  THR A 182      17.558  -6.880 -23.158  1.00  0.86           C  
ATOM   2833  C   THR A 182      19.013  -7.270 -23.330  1.00  0.86           C  
ATOM   2834  O   THR A 182      19.824  -7.154 -22.416  1.00  0.86           O  
ATOM   2835  CB  THR A 182      17.343  -5.440 -23.648  1.00  0.86           C  
ATOM   2836  OG1 THR A 182      17.718  -5.330 -25.033  1.00  0.86           O  
ATOM   2837  CG2 THR A 182      18.170  -4.467 -22.799  1.00  0.86           C  
ATOM   2838  H   THR A 182      17.729  -7.030 -21.005  1.00  0.86           H  
ATOM   2839  HA  THR A 182      16.963  -7.545 -23.787  1.00  0.86           H  
ATOM   2840  HB  THR A 182      16.291  -5.185 -23.557  1.00  0.86           H  
ATOM   2841  HG1 THR A 182      17.461  -4.444 -25.359  1.00  0.86           H  
ATOM   2842 1HG2 THR A 182      17.997  -3.462 -23.139  1.00  0.86           H  
ATOM   2843 2HG2 THR A 182      17.868  -4.550 -21.754  1.00  0.86           H  
ATOM   2844 3HG2 THR A 182      19.232  -4.707 -22.891  1.00  0.86           H  
ATOM   2845  N   SER A 183      19.350  -7.679 -24.543  1.00  0.96           N  
ATOM   2846  CA  SER A 183      20.726  -7.952 -24.912  1.00  0.96           C  
ATOM   2847  C   SER A 183      21.275  -6.833 -25.794  1.00  0.96           C  
ATOM   2848  O   SER A 183      22.393  -6.925 -26.305  1.00  0.96           O  
ATOM   2849  CB  SER A 183      20.825  -9.289 -25.618  1.00  0.96           C  
ATOM   2850  OG  SER A 183      20.104  -9.282 -26.819  1.00  0.96           O  
ATOM   2851  H   SER A 183      18.622  -7.772 -25.238  1.00  0.96           H  
ATOM   2852  HA  SER A 183      21.329  -7.995 -24.005  1.00  0.96           H  
ATOM   2853 1HB  SER A 183      21.871  -9.514 -25.820  1.00  0.96           H  
ATOM   2854 2HB  SER A 183      20.443 -10.072 -24.965  1.00  0.96           H  
ATOM   2855  HG  SER A 183      20.546  -8.644 -27.384  1.00  0.96           H  
ATOM   2856  N   LYS A 184      20.479  -5.780 -25.995  1.00  1.04           N  
ATOM   2857  CA  LYS A 184      20.929  -4.685 -26.838  1.00  1.04           C  
ATOM   2858  C   LYS A 184      21.644  -3.636 -26.003  1.00  1.04           C  
ATOM   2859  O   LYS A 184      21.054  -2.933 -25.170  1.00  1.04           O  
ATOM   2860  CB  LYS A 184      19.763  -4.067 -27.602  1.00  1.04           C  
ATOM   2861  CG  LYS A 184      19.013  -5.044 -28.486  1.00  1.04           C  
ATOM   2862  CD  LYS A 184      19.883  -5.560 -29.628  1.00  1.04           C  
ATOM   2863  CE  LYS A 184      19.098  -6.482 -30.563  1.00  1.04           C  
ATOM   2864  NZ  LYS A 184      18.090  -5.736 -31.359  1.00  1.04           N  
ATOM   2865  H   LYS A 184      19.561  -5.734 -25.563  1.00  1.04           H  
ATOM   2866  HA  LYS A 184      21.642  -5.075 -27.566  1.00  1.04           H  
ATOM   2867 1HB  LYS A 184      19.048  -3.646 -26.896  1.00  1.04           H  
ATOM   2868 2HB  LYS A 184      20.121  -3.250 -28.229  1.00  1.04           H  
ATOM   2869 1HG  LYS A 184      18.661  -5.883 -27.888  1.00  1.04           H  
ATOM   2870 2HG  LYS A 184      18.144  -4.538 -28.906  1.00  1.04           H  
ATOM   2871 1HD  LYS A 184      20.255  -4.713 -30.207  1.00  1.04           H  
ATOM   2872 2HD  LYS A 184      20.734  -6.105 -29.220  1.00  1.04           H  
ATOM   2873 1HE  LYS A 184      19.790  -6.974 -31.243  1.00  1.04           H  
ATOM   2874 2HE  LYS A 184      18.586  -7.237 -29.968  1.00  1.04           H  
ATOM   2875 1HZ  LYS A 184      17.587  -6.362 -31.963  1.00  1.04           H  
ATOM   2876 2HZ  LYS A 184      17.409  -5.258 -30.748  1.00  1.04           H  
ATOM   2877 3HZ  LYS A 184      18.551  -5.035 -31.919  1.00  1.04           H  
ATOM   2878  N   MET A 185      22.916  -3.469 -26.310  1.00  1.09           N  
ATOM   2879  CA  MET A 185      23.781  -2.576 -25.564  1.00  1.09           C  
ATOM   2880  C   MET A 185      23.301  -1.130 -25.691  1.00  1.09           C  
ATOM   2881  O   MET A 185      23.487  -0.315 -24.785  1.00  1.09           O  
ATOM   2882  CB  MET A 185      25.188  -2.743 -26.094  1.00  1.09           C  
ATOM   2883  CG  MET A 185      25.781  -4.173 -25.870  1.00  1.09           C  
ATOM   2884  SD  MET A 185      25.875  -4.709 -24.138  1.00  1.09           S  
ATOM   2885  CE  MET A 185      24.392  -5.714 -24.003  1.00  1.09           C  
ATOM   2886  H   MET A 185      23.318  -4.050 -27.035  1.00  1.09           H  
ATOM   2887  HA  MET A 185      23.750  -2.856 -24.515  1.00  1.09           H  
ATOM   2888 1HB  MET A 185      25.194  -2.547 -27.165  1.00  1.09           H  
ATOM   2889 2HB  MET A 185      25.826  -2.009 -25.639  1.00  1.09           H  
ATOM   2890 1HG  MET A 185      25.154  -4.891 -26.405  1.00  1.09           H  
ATOM   2891 2HG  MET A 185      26.782  -4.227 -26.301  1.00  1.09           H  
ATOM   2892 1HE  MET A 185      24.316  -6.121 -22.998  1.00  1.09           H  
ATOM   2893 2HE  MET A 185      23.514  -5.107 -24.213  1.00  1.09           H  
ATOM   2894 3HE  MET A 185      24.442  -6.535 -24.719  1.00  1.09           H  
ATOM   2895  N   GLU A 186      22.642  -0.831 -26.810  1.00  1.09           N  
ATOM   2896  CA  GLU A 186      22.132   0.505 -27.086  1.00  1.09           C  
ATOM   2897  C   GLU A 186      21.051   0.911 -26.090  1.00  1.09           C  
ATOM   2898  O   GLU A 186      20.854   2.096 -25.824  1.00  1.09           O  
ATOM   2899  CB  GLU A 186      21.601   0.591 -28.518  1.00  1.09           C  
ATOM   2900  CG  GLU A 186      22.683   0.501 -29.594  1.00  1.09           C  
ATOM   2901  CD  GLU A 186      23.681   1.647 -29.537  1.00  1.09           C  
ATOM   2902  OE1 GLU A 186      23.268   2.778 -29.553  1.00  1.09           O  
ATOM   2903  OE2 GLU A 186      24.864   1.381 -29.456  1.00  1.09           O  
ATOM   2904  H   GLU A 186      22.509  -1.558 -27.496  1.00  1.09           H  
ATOM   2905  HA  GLU A 186      22.953   1.207 -26.988  1.00  1.09           H  
ATOM   2906 1HB  GLU A 186      20.887  -0.218 -28.689  1.00  1.09           H  
ATOM   2907 2HB  GLU A 186      21.064   1.532 -28.653  1.00  1.09           H  
ATOM   2908 1HG  GLU A 186      23.217  -0.438 -29.471  1.00  1.09           H  
ATOM   2909 2HG  GLU A 186      22.203   0.492 -30.574  1.00  1.09           H  
ATOM   2910  N   HIS A 187      20.288  -0.061 -25.590  1.00  1.04           N  
ATOM   2911  CA  HIS A 187      19.250   0.251 -24.625  1.00  1.04           C  
ATOM   2912  C   HIS A 187      19.891   0.433 -23.264  1.00  1.04           C  
ATOM   2913  O   HIS A 187      19.498   1.298 -22.479  1.00  1.04           O  
ATOM   2914  CB  HIS A 187      18.206  -0.842 -24.567  1.00  1.04           C  
ATOM   2915  CG  HIS A 187      17.411  -0.938 -25.780  1.00  1.04           C  
ATOM   2916  ND1 HIS A 187      16.679  -2.055 -26.107  1.00  1.04           N  
ATOM   2917  CD2 HIS A 187      17.229  -0.059 -26.778  1.00  1.04           C  
ATOM   2918  CE1 HIS A 187      16.076  -1.846 -27.260  1.00  1.04           C  
ATOM   2919  NE2 HIS A 187      16.396  -0.642 -27.680  1.00  1.04           N  
ATOM   2920  H   HIS A 187      20.483  -1.035 -25.808  1.00  1.04           H  
ATOM   2921  HA  HIS A 187      18.755   1.183 -24.895  1.00  1.04           H  
ATOM   2922 1HB  HIS A 187      18.713  -1.788 -24.428  1.00  1.04           H  
ATOM   2923 2HB  HIS A 187      17.544  -0.682 -23.720  1.00  1.04           H  
ATOM   2924  HD2 HIS A 187      17.668   0.938 -26.848  1.00  1.04           H  
ATOM   2925  HE1 HIS A 187      15.432  -2.545 -27.781  1.00  1.04           H  
ATOM   2926  HE2 HIS A 187      16.080  -0.213 -28.537  1.00  1.04           H  
ATOM   2927  N   LEU A 188      20.947  -0.348 -23.000  1.00  0.97           N  
ATOM   2928  CA  LEU A 188      21.612  -0.269 -21.702  1.00  0.97           C  
ATOM   2929  C   LEU A 188      22.201   1.127 -21.505  1.00  0.97           C  
ATOM   2930  O   LEU A 188      22.171   1.679 -20.404  1.00  0.97           O  
ATOM   2931  CB  LEU A 188      22.737  -1.295 -21.578  1.00  0.97           C  
ATOM   2932  CG  LEU A 188      22.329  -2.751 -21.584  1.00  0.97           C  
ATOM   2933  CD1 LEU A 188      23.540  -3.576 -21.414  1.00  0.97           C  
ATOM   2934  CD2 LEU A 188      21.335  -3.007 -20.552  1.00  0.97           C  
ATOM   2935  H   LEU A 188      21.239  -1.039 -23.694  1.00  0.97           H  
ATOM   2936  HA  LEU A 188      20.877  -0.452 -20.919  1.00  0.97           H  
ATOM   2937 1HB  LEU A 188      23.415  -1.153 -22.413  1.00  0.97           H  
ATOM   2938 2HB  LEU A 188      23.280  -1.111 -20.702  1.00  0.97           H  
ATOM   2939  HG  LEU A 188      21.897  -2.993 -22.560  1.00  0.97           H  
ATOM   2940 1HD1 LEU A 188      23.270  -4.626 -21.448  1.00  0.97           H  
ATOM   2941 2HD1 LEU A 188      24.238  -3.346 -22.201  1.00  0.97           H  
ATOM   2942 3HD1 LEU A 188      23.987  -3.349 -20.454  1.00  0.97           H  
ATOM   2943 1HD2 LEU A 188      21.031  -4.054 -20.576  1.00  0.97           H  
ATOM   2944 2HD2 LEU A 188      21.743  -2.771 -19.581  1.00  0.97           H  
ATOM   2945 3HD2 LEU A 188      20.485  -2.374 -20.765  1.00  0.97           H  
ATOM   2946  N   LYS A 189      22.640   1.739 -22.604  1.00  0.90           N  
ATOM   2947  CA  LYS A 189      23.208   3.088 -22.592  1.00  0.90           C  
ATOM   2948  C   LYS A 189      22.236   4.153 -22.066  1.00  0.90           C  
ATOM   2949  O   LYS A 189      22.672   5.235 -21.668  1.00  0.90           O  
ATOM   2950  CB  LYS A 189      23.666   3.485 -23.996  1.00  0.90           C  
ATOM   2951  CG  LYS A 189      24.902   2.757 -24.484  1.00  0.90           C  
ATOM   2952  CD  LYS A 189      25.282   3.096 -25.918  1.00  0.90           C  
ATOM   2953  CE  LYS A 189      26.517   2.298 -26.358  1.00  0.90           C  
ATOM   2954  NZ  LYS A 189      26.875   2.554 -27.800  1.00  0.90           N  
ATOM   2955  H   LYS A 189      22.648   1.206 -23.476  1.00  0.90           H  
ATOM   2956  HA  LYS A 189      24.076   3.081 -21.935  1.00  0.90           H  
ATOM   2957 1HB  LYS A 189      22.863   3.288 -24.706  1.00  0.90           H  
ATOM   2958 2HB  LYS A 189      23.869   4.554 -24.021  1.00  0.90           H  
ATOM   2959 1HG  LYS A 189      25.715   3.088 -23.872  1.00  0.90           H  
ATOM   2960 2HG  LYS A 189      24.788   1.690 -24.368  1.00  0.90           H  
ATOM   2961 1HD  LYS A 189      24.457   2.867 -26.589  1.00  0.90           H  
ATOM   2962 2HD  LYS A 189      25.499   4.157 -25.996  1.00  0.90           H  
ATOM   2963 1HE  LYS A 189      27.359   2.580 -25.728  1.00  0.90           H  
ATOM   2964 2HE  LYS A 189      26.320   1.230 -26.228  1.00  0.90           H  
ATOM   2965 1HZ  LYS A 189      27.689   2.015 -28.051  1.00  0.90           H  
ATOM   2966 2HZ  LYS A 189      26.086   2.264 -28.410  1.00  0.90           H  
ATOM   2967 3HZ  LYS A 189      27.064   3.530 -27.942  1.00  0.90           H  
ATOM   2968  N   LYS A 190      20.924   3.888 -22.125  1.00  0.83           N  
ATOM   2969  CA  LYS A 190      19.921   4.839 -21.654  1.00  0.83           C  
ATOM   2970  C   LYS A 190      19.315   4.439 -20.313  1.00  0.83           C  
ATOM   2971  O   LYS A 190      18.362   5.070 -19.850  1.00  0.83           O  
ATOM   2972  CB  LYS A 190      18.807   5.015 -22.673  1.00  0.83           C  
ATOM   2973  CG  LYS A 190      19.256   5.595 -24.018  1.00  0.83           C  
ATOM   2974  CD  LYS A 190      19.801   7.002 -23.845  1.00  0.83           C  
ATOM   2975  CE  LYS A 190      20.064   7.674 -25.183  1.00  0.83           C  
ATOM   2976  NZ  LYS A 190      18.789   8.030 -25.889  1.00  0.83           N  
ATOM   2977  H   LYS A 190      20.599   2.979 -22.449  1.00  0.83           H  
ATOM   2978  HA  LYS A 190      20.407   5.803 -21.513  1.00  0.83           H  
ATOM   2979 1HB  LYS A 190      18.381   4.041 -22.868  1.00  0.83           H  
ATOM   2980 2HB  LYS A 190      18.017   5.646 -22.264  1.00  0.83           H  
ATOM   2981 1HG  LYS A 190      20.024   4.954 -24.459  1.00  0.83           H  
ATOM   2982 2HG  LYS A 190      18.413   5.648 -24.707  1.00  0.83           H  
ATOM   2983 1HD  LYS A 190      19.079   7.601 -23.288  1.00  0.83           H  
ATOM   2984 2HD  LYS A 190      20.733   6.963 -23.276  1.00  0.83           H  
ATOM   2985 1HE  LYS A 190      20.642   8.581 -25.019  1.00  0.83           H  
ATOM   2986 2HE  LYS A 190      20.638   6.997 -25.815  1.00  0.83           H  
ATOM   2987 1HZ  LYS A 190      18.991   8.471 -26.768  1.00  0.83           H  
ATOM   2988 2HZ  LYS A 190      18.211   7.202 -26.077  1.00  0.83           H  
ATOM   2989 3HZ  LYS A 190      18.242   8.664 -25.329  1.00  0.83           H  
ATOM   2990  N   ALA A 191      19.821   3.370 -19.709  1.00  0.78           N  
ATOM   2991  CA  ALA A 191      19.298   2.918 -18.430  1.00  0.78           C  
ATOM   2992  C   ALA A 191      19.828   3.815 -17.334  1.00  0.78           C  
ATOM   2993  O   ALA A 191      20.911   4.389 -17.461  1.00  0.78           O  
ATOM   2994  CB  ALA A 191      19.672   1.472 -18.173  1.00  0.78           C  
ATOM   2995  H   ALA A 191      20.611   2.870 -20.115  1.00  0.78           H  
ATOM   2996  HA  ALA A 191      18.219   3.006 -18.438  1.00  0.78           H  
ATOM   2997 1HB  ALA A 191      19.258   1.153 -17.216  1.00  0.78           H  
ATOM   2998 2HB  ALA A 191      19.268   0.854 -18.970  1.00  0.78           H  
ATOM   2999 3HB  ALA A 191      20.754   1.375 -18.154  1.00  0.78           H  
ATOM   3000  N   ASP A 192      19.102   3.910 -16.230  1.00  0.75           N  
ATOM   3001  CA  ASP A 192      19.617   4.651 -15.094  1.00  0.75           C  
ATOM   3002  C   ASP A 192      20.470   3.687 -14.285  1.00  0.75           C  
ATOM   3003  O   ASP A 192      21.499   4.064 -13.708  1.00  0.75           O  
ATOM   3004  CB  ASP A 192      18.467   5.190 -14.239  1.00  0.75           C  
ATOM   3005  CG  ASP A 192      17.597   6.233 -14.957  1.00  0.75           C  
ATOM   3006  OD1 ASP A 192      18.107   7.268 -15.313  1.00  0.75           O  
ATOM   3007  OD2 ASP A 192      16.410   5.980 -15.135  1.00  0.75           O  
ATOM   3008  H   ASP A 192      18.214   3.424 -16.153  1.00  0.75           H  
ATOM   3009  HA  ASP A 192      20.238   5.475 -15.443  1.00  0.75           H  
ATOM   3010 1HB  ASP A 192      17.829   4.353 -13.937  1.00  0.75           H  
ATOM   3011 2HB  ASP A 192      18.869   5.631 -13.328  1.00  0.75           H  
ATOM   3012  N   LYS A 193      20.011   2.431 -14.251  1.00  0.74           N  
ATOM   3013  CA  LYS A 193      20.698   1.369 -13.532  1.00  0.74           C  
ATOM   3014  C   LYS A 193      20.655   0.075 -14.354  1.00  0.74           C  
ATOM   3015  O   LYS A 193      19.673  -0.196 -15.046  1.00  0.74           O  
ATOM   3016  CB  LYS A 193      20.089   1.196 -12.130  1.00  0.74           C  
ATOM   3017  CG  LYS A 193      20.244   2.473 -11.239  1.00  0.74           C  
ATOM   3018  CD  LYS A 193      19.772   2.301  -9.808  1.00  0.74           C  
ATOM   3019  CE  LYS A 193      19.928   3.613  -9.025  1.00  0.74           C  
ATOM   3020  NZ  LYS A 193      19.538   3.473  -7.590  1.00  0.74           N  
ATOM   3021  H   LYS A 193      19.140   2.221 -14.739  1.00  0.74           H  
ATOM   3022  HA  LYS A 193      21.743   1.644 -13.411  1.00  0.74           H  
ATOM   3023 1HB  LYS A 193      19.029   0.946 -12.206  1.00  0.74           H  
ATOM   3024 2HB  LYS A 193      20.590   0.377 -11.626  1.00  0.74           H  
ATOM   3025 1HG  LYS A 193      21.294   2.780 -11.235  1.00  0.74           H  
ATOM   3026 2HG  LYS A 193      19.654   3.280 -11.662  1.00  0.74           H  
ATOM   3027 1HD  LYS A 193      18.717   2.008  -9.797  1.00  0.74           H  
ATOM   3028 2HD  LYS A 193      20.358   1.529  -9.322  1.00  0.74           H  
ATOM   3029 1HE  LYS A 193      20.965   3.939  -9.081  1.00  0.74           H  
ATOM   3030 2HE  LYS A 193      19.293   4.371  -9.486  1.00  0.74           H  
ATOM   3031 1HZ  LYS A 193      19.647   4.361  -7.116  1.00  0.74           H  
ATOM   3032 2HZ  LYS A 193      18.571   3.181  -7.525  1.00  0.74           H  
ATOM   3033 3HZ  LYS A 193      20.124   2.784  -7.149  1.00  0.74           H  
ATOM   3034  N   ILE A 194      21.713  -0.707 -14.286  1.00  0.76           N  
ATOM   3035  CA  ILE A 194      21.781  -1.978 -14.974  1.00  0.76           C  
ATOM   3036  C   ILE A 194      22.086  -3.099 -14.019  1.00  0.76           C  
ATOM   3037  O   ILE A 194      22.984  -2.992 -13.178  1.00  0.76           O  
ATOM   3038  CB  ILE A 194      22.844  -1.981 -16.085  1.00  0.76           C  
ATOM   3039  CG1 ILE A 194      22.524  -0.937 -17.068  1.00  0.76           C  
ATOM   3040  CG2 ILE A 194      22.871  -3.353 -16.788  1.00  0.76           C  
ATOM   3041  CD1 ILE A 194      23.550  -0.789 -18.028  1.00  0.76           C  
ATOM   3042  H   ILE A 194      22.504  -0.414 -13.740  1.00  0.76           H  
ATOM   3043  HA  ILE A 194      20.815  -2.180 -15.430  1.00  0.76           H  
ATOM   3044  HB  ILE A 194      23.826  -1.759 -15.659  1.00  0.76           H  
ATOM   3045 1HG1 ILE A 194      21.599  -1.179 -17.570  1.00  0.76           H  
ATOM   3046 2HG1 ILE A 194      22.407   0.016 -16.563  1.00  0.76           H  
ATOM   3047 1HG2 ILE A 194      23.617  -3.344 -17.579  1.00  0.76           H  
ATOM   3048 2HG2 ILE A 194      23.121  -4.122 -16.070  1.00  0.76           H  
ATOM   3049 3HG2 ILE A 194      21.888  -3.566 -17.217  1.00  0.76           H  
ATOM   3050 1HD1 ILE A 194      23.252  -0.000 -18.706  1.00  0.76           H  
ATOM   3051 2HD1 ILE A 194      24.449  -0.542 -17.534  1.00  0.76           H  
ATOM   3052 3HD1 ILE A 194      23.685  -1.719 -18.560  1.00  0.76           H  
ATOM   3053  N   LEU A 195      21.295  -4.150 -14.124  1.00  0.79           N  
ATOM   3054  CA  LEU A 195      21.471  -5.346 -13.341  1.00  0.79           C  
ATOM   3055  C   LEU A 195      22.075  -6.424 -14.208  1.00  0.79           C  
ATOM   3056  O   LEU A 195      21.475  -6.815 -15.214  1.00  0.79           O  
ATOM   3057  CB  LEU A 195      20.115  -5.829 -12.854  1.00  0.79           C  
ATOM   3058  CG  LEU A 195      20.070  -7.085 -12.060  1.00  0.79           C  
ATOM   3059  CD1 LEU A 195      20.766  -6.872 -10.726  1.00  0.79           C  
ATOM   3060  CD2 LEU A 195      18.638  -7.469 -11.928  1.00  0.79           C  
ATOM   3061  H   LEU A 195      20.552  -4.126 -14.818  1.00  0.79           H  
ATOM   3062  HA  LEU A 195      22.141  -5.149 -12.507  1.00  0.79           H  
ATOM   3063 1HB  LEU A 195      19.677  -5.045 -12.241  1.00  0.79           H  
ATOM   3064 2HB  LEU A 195      19.479  -5.967 -13.723  1.00  0.79           H  
ATOM   3065  HG  LEU A 195      20.612  -7.873 -12.574  1.00  0.79           H  
ATOM   3066 1HD1 LEU A 195      20.731  -7.794 -10.149  1.00  0.79           H  
ATOM   3067 2HD1 LEU A 195      21.810  -6.593 -10.900  1.00  0.79           H  
ATOM   3068 3HD1 LEU A 195      20.266  -6.079 -10.169  1.00  0.79           H  
ATOM   3069 1HD2 LEU A 195      18.542  -8.377 -11.350  1.00  0.79           H  
ATOM   3070 2HD2 LEU A 195      18.126  -6.668 -11.445  1.00  0.79           H  
ATOM   3071 3HD2 LEU A 195      18.213  -7.623 -12.908  1.00  0.79           H  
ATOM   3072  N   ILE A 196      23.248  -6.894 -13.835  1.00  0.83           N  
ATOM   3073  CA  ILE A 196      23.872  -7.958 -14.584  1.00  0.83           C  
ATOM   3074  C   ILE A 196      23.706  -9.245 -13.812  1.00  0.83           C  
ATOM   3075  O   ILE A 196      24.176  -9.349 -12.666  1.00  0.83           O  
ATOM   3076  CB  ILE A 196      25.360  -7.703 -14.849  1.00  0.83           C  
ATOM   3077  CG1 ILE A 196      25.565  -6.365 -15.561  1.00  0.83           C  
ATOM   3078  CG2 ILE A 196      25.909  -8.849 -15.661  1.00  0.83           C  
ATOM   3079  CD1 ILE A 196      24.864  -6.297 -16.879  1.00  0.83           C  
ATOM   3080  H   ILE A 196      23.709  -6.505 -13.016  1.00  0.83           H  
ATOM   3081  HA  ILE A 196      23.373  -8.060 -15.540  1.00  0.83           H  
ATOM   3082  HB  ILE A 196      25.891  -7.648 -13.901  1.00  0.83           H  
ATOM   3083 1HG1 ILE A 196      25.193  -5.560 -14.919  1.00  0.83           H  
ATOM   3084 2HG1 ILE A 196      26.628  -6.209 -15.726  1.00  0.83           H  
ATOM   3085 1HG2 ILE A 196      26.969  -8.696 -15.842  1.00  0.83           H  
ATOM   3086 2HG2 ILE A 196      25.765  -9.779 -15.112  1.00  0.83           H  
ATOM   3087 3HG2 ILE A 196      25.377  -8.910 -16.614  1.00  0.83           H  
ATOM   3088 1HD1 ILE A 196      25.033  -5.338 -17.347  1.00  0.83           H  
ATOM   3089 2HD1 ILE A 196      25.240  -7.086 -17.530  1.00  0.83           H  
ATOM   3090 3HD1 ILE A 196      23.798  -6.439 -16.716  1.00  0.83           H  
ATOM   3091  N   LEU A 197      23.012 -10.194 -14.430  1.00  0.86           N  
ATOM   3092  CA  LEU A 197      22.752 -11.478 -13.806  1.00  0.86           C  
ATOM   3093  C   LEU A 197      23.557 -12.579 -14.483  1.00  0.86           C  
ATOM   3094  O   LEU A 197      23.692 -12.596 -15.706  1.00  0.86           O  
ATOM   3095  CB  LEU A 197      21.249 -11.859 -13.877  1.00  0.86           C  
ATOM   3096  CG  LEU A 197      20.198 -10.955 -13.181  1.00  0.86           C  
ATOM   3097  CD1 LEU A 197      18.810 -11.507 -13.480  1.00  0.86           C  
ATOM   3098  CD2 LEU A 197      20.446 -10.935 -11.692  1.00  0.86           C  
ATOM   3099  H   LEU A 197      22.684 -10.007 -15.381  1.00  0.86           H  
ATOM   3100  HA  LEU A 197      23.050 -11.414 -12.769  1.00  0.86           H  
ATOM   3101 1HB  LEU A 197      20.968 -11.882 -14.923  1.00  0.86           H  
ATOM   3102 2HB  LEU A 197      21.137 -12.872 -13.472  1.00  0.86           H  
ATOM   3103  HG  LEU A 197      20.257  -9.947 -13.582  1.00  0.86           H  
ATOM   3104 1HD1 LEU A 197      18.054 -10.881 -13.012  1.00  0.86           H  
ATOM   3105 2HD1 LEU A 197      18.671 -11.509 -14.546  1.00  0.86           H  
ATOM   3106 3HD1 LEU A 197      18.727 -12.528 -13.098  1.00  0.86           H  
ATOM   3107 1HD2 LEU A 197      19.713 -10.317 -11.194  1.00  0.86           H  
ATOM   3108 2HD2 LEU A 197      20.389 -11.951 -11.294  1.00  0.86           H  
ATOM   3109 3HD2 LEU A 197      21.418 -10.536 -11.531  1.00  0.86           H  
ATOM   3110  N   HIS A 198      24.073 -13.506 -13.689  1.00  0.89           N  
ATOM   3111  CA  HIS A 198      24.733 -14.707 -14.203  1.00  0.89           C  
ATOM   3112  C   HIS A 198      24.387 -15.916 -13.347  1.00  0.89           C  
ATOM   3113  O   HIS A 198      24.567 -15.894 -12.123  1.00  0.89           O  
ATOM   3114  CB  HIS A 198      26.258 -14.563 -14.321  1.00  0.89           C  
ATOM   3115  CG  HIS A 198      26.767 -13.537 -15.331  1.00  0.89           C  
ATOM   3116  ND1 HIS A 198      26.798 -13.799 -16.691  1.00  0.89           N  
ATOM   3117  CD2 HIS A 198      27.312 -12.306 -15.180  1.00  0.89           C  
ATOM   3118  CE1 HIS A 198      27.321 -12.768 -17.326  1.00  0.89           C  
ATOM   3119  NE2 HIS A 198      27.648 -11.854 -16.438  1.00  0.89           N  
ATOM   3120  H   HIS A 198      23.936 -13.386 -12.683  1.00  0.89           H  
ATOM   3121  HA  HIS A 198      24.362 -14.915 -15.205  1.00  0.89           H  
ATOM   3122 1HB  HIS A 198      26.664 -14.295 -13.345  1.00  0.89           H  
ATOM   3123 2HB  HIS A 198      26.684 -15.532 -14.588  1.00  0.89           H  
ATOM   3124  HD2 HIS A 198      27.471 -11.781 -14.254  1.00  0.89           H  
ATOM   3125  HE1 HIS A 198      27.471 -12.694 -18.402  1.00  0.89           H  
ATOM   3126  HE2 HIS A 198      28.090 -10.970 -16.653  1.00  0.89           H  
ATOM   3127  N   GLU A 199      23.910 -16.971 -13.997  1.00  0.90           N  
ATOM   3128  CA  GLU A 199      23.509 -18.212 -13.342  1.00  0.90           C  
ATOM   3129  C   GLU A 199      22.559 -17.951 -12.167  1.00  0.90           C  
ATOM   3130  O   GLU A 199      22.662 -18.589 -11.117  1.00  0.90           O  
ATOM   3131  CB  GLU A 199      24.748 -18.982 -12.861  1.00  0.90           C  
ATOM   3132  CG  GLU A 199      25.715 -19.382 -13.985  1.00  0.90           C  
ATOM   3133  CD  GLU A 199      26.882 -20.237 -13.516  1.00  0.90           C  
ATOM   3134  OE1 GLU A 199      26.990 -20.481 -12.337  1.00  0.90           O  
ATOM   3135  OE2 GLU A 199      27.661 -20.641 -14.347  1.00  0.90           O  
ATOM   3136  H   GLU A 199      23.807 -16.914 -15.000  1.00  0.90           H  
ATOM   3137  HA  GLU A 199      22.977 -18.826 -14.071  1.00  0.90           H  
ATOM   3138 1HB  GLU A 199      25.299 -18.386 -12.134  1.00  0.90           H  
ATOM   3139 2HB  GLU A 199      24.430 -19.894 -12.359  1.00  0.90           H  
ATOM   3140 1HG  GLU A 199      25.159 -19.932 -14.743  1.00  0.90           H  
ATOM   3141 2HG  GLU A 199      26.102 -18.475 -14.449  1.00  0.90           H  
ATOM   3142  N   GLY A 200      21.651 -16.989 -12.335  1.00  0.90           N  
ATOM   3143  CA  GLY A 200      20.671 -16.650 -11.331  1.00  0.90           C  
ATOM   3144  C   GLY A 200      21.115 -15.614 -10.305  1.00  0.90           C  
ATOM   3145  O   GLY A 200      20.283 -15.081  -9.571  1.00  0.90           O  
ATOM   3146  H   GLY A 200      21.580 -16.482 -13.212  1.00  0.90           H  
ATOM   3147 1HA  GLY A 200      19.766 -16.305 -11.831  1.00  0.90           H  
ATOM   3148 2HA  GLY A 200      20.415 -17.561 -10.800  1.00  0.90           H  
ATOM   3149  N   SER A 201      22.401 -15.302 -10.230  1.00  0.89           N  
ATOM   3150  CA  SER A 201      22.827 -14.365  -9.203  1.00  0.89           C  
ATOM   3151  C   SER A 201      23.070 -12.972  -9.724  1.00  0.89           C  
ATOM   3152  O   SER A 201      23.341 -12.771 -10.908  1.00  0.89           O  
ATOM   3153  CB  SER A 201      24.077 -14.886  -8.519  1.00  0.89           C  
ATOM   3154  OG  SER A 201      25.170 -14.960  -9.415  1.00  0.89           O  
ATOM   3155  H   SER A 201      23.087 -15.723 -10.855  1.00  0.89           H  
ATOM   3156  HA  SER A 201      22.040 -14.295  -8.463  1.00  0.89           H  
ATOM   3157 1HB  SER A 201      24.328 -14.235  -7.680  1.00  0.89           H  
ATOM   3158 2HB  SER A 201      23.869 -15.874  -8.111  1.00  0.89           H  
ATOM   3159  HG  SER A 201      24.859 -15.468 -10.197  1.00  0.89           H  
ATOM   3160  N   SER A 202      23.046 -12.005  -8.818  1.00  0.87           N  
ATOM   3161  CA  SER A 202      23.364 -10.639  -9.199  1.00  0.87           C  
ATOM   3162  C   SER A 202      24.856 -10.412  -9.115  1.00  0.87           C  
ATOM   3163  O   SER A 202      25.457 -10.505  -8.045  1.00  0.87           O  
ATOM   3164  CB  SER A 202      22.606  -9.648  -8.348  1.00  0.87           C  
ATOM   3165  OG  SER A 202      23.008  -8.339  -8.620  1.00  0.87           O  
ATOM   3166  H   SER A 202      22.809 -12.227  -7.857  1.00  0.87           H  
ATOM   3167  HA  SER A 202      23.089 -10.483 -10.233  1.00  0.87           H  
ATOM   3168 1HB  SER A 202      21.539  -9.747  -8.545  1.00  0.87           H  
ATOM   3169 2HB  SER A 202      22.765  -9.872  -7.292  1.00  0.87           H  
ATOM   3170  HG  SER A 202      23.943  -8.300  -8.395  1.00  0.87           H  
ATOM   3171  N   TYR A 203      25.443 -10.151 -10.271  1.00  0.85           N  
ATOM   3172  CA  TYR A 203      26.869  -9.954 -10.418  1.00  0.85           C  
ATOM   3173  C   TYR A 203      27.210  -8.494 -10.198  1.00  0.85           C  
ATOM   3174  O   TYR A 203      28.149  -8.154  -9.475  1.00  0.85           O  
ATOM   3175  CB  TYR A 203      27.324 -10.408 -11.796  1.00  0.85           C  
ATOM   3176  CG  TYR A 203      28.756 -10.151 -12.026  1.00  0.85           C  
ATOM   3177  CD1 TYR A 203      29.693 -10.953 -11.416  1.00  0.85           C  
ATOM   3178  CD2 TYR A 203      29.146  -9.090 -12.834  1.00  0.85           C  
ATOM   3179  CE1 TYR A 203      31.024 -10.703 -11.596  1.00  0.85           C  
ATOM   3180  CE2 TYR A 203      30.486  -8.834 -13.017  1.00  0.85           C  
ATOM   3181  CZ  TYR A 203      31.423  -9.642 -12.393  1.00  0.85           C  
ATOM   3182  OH  TYR A 203      32.756  -9.406 -12.539  1.00  0.85           O  
ATOM   3183  H   TYR A 203      24.864 -10.079 -11.107  1.00  0.85           H  
ATOM   3184  HA  TYR A 203      27.386 -10.541  -9.659  1.00  0.85           H  
ATOM   3185 1HB  TYR A 203      27.135 -11.477 -11.908  1.00  0.85           H  
ATOM   3186 2HB  TYR A 203      26.753  -9.888 -12.564  1.00  0.85           H  
ATOM   3187  HD1 TYR A 203      29.373 -11.781 -10.782  1.00  0.85           H  
ATOM   3188  HD2 TYR A 203      28.394  -8.459 -13.310  1.00  0.85           H  
ATOM   3189  HE1 TYR A 203      31.768 -11.333 -11.107  1.00  0.85           H  
ATOM   3190  HE2 TYR A 203      30.805  -8.000 -13.640  1.00  0.85           H  
ATOM   3191  HH  TYR A 203      33.246  -9.990 -11.947  1.00  0.85           H  
ATOM   3192  N   PHE A 204      26.443  -7.626 -10.844  1.00  0.84           N  
ATOM   3193  CA  PHE A 204      26.694  -6.197 -10.727  1.00  0.84           C  
ATOM   3194  C   PHE A 204      25.427  -5.379 -10.823  1.00  0.84           C  
ATOM   3195  O   PHE A 204      24.554  -5.644 -11.650  1.00  0.84           O  
ATOM   3196  CB  PHE A 204      27.655  -5.676 -11.798  1.00  0.84           C  
ATOM   3197  CG  PHE A 204      27.943  -4.196 -11.613  1.00  0.84           C  
ATOM   3198  CD1 PHE A 204      28.945  -3.805 -10.764  1.00  0.84           C  
ATOM   3199  CD2 PHE A 204      27.193  -3.197 -12.250  1.00  0.84           C  
ATOM   3200  CE1 PHE A 204      29.208  -2.481 -10.552  1.00  0.84           C  
ATOM   3201  CE2 PHE A 204      27.470  -1.863 -12.036  1.00  0.84           C  
ATOM   3202  CZ  PHE A 204      28.474  -1.508 -11.189  1.00  0.84           C  
ATOM   3203  H   PHE A 204      25.684  -7.989 -11.421  1.00  0.84           H  
ATOM   3204  HA  PHE A 204      27.139  -6.008  -9.749  1.00  0.84           H  
ATOM   3205 1HB  PHE A 204      28.597  -6.223 -11.750  1.00  0.84           H  
ATOM   3206 2HB  PHE A 204      27.227  -5.824 -12.787  1.00  0.84           H  
ATOM   3207  HD1 PHE A 204      29.531  -4.568 -10.248  1.00  0.84           H  
ATOM   3208  HD2 PHE A 204      26.379  -3.484 -12.920  1.00  0.84           H  
ATOM   3209  HE1 PHE A 204      29.999  -2.208  -9.869  1.00  0.84           H  
ATOM   3210  HE2 PHE A 204      26.882  -1.091 -12.536  1.00  0.84           H  
ATOM   3211  HZ  PHE A 204      28.688  -0.458 -11.014  1.00  0.84           H  
ATOM   3212  N   TYR A 205      25.320  -4.370  -9.973  1.00  0.83           N  
ATOM   3213  CA  TYR A 205      24.193  -3.468 -10.069  1.00  0.83           C  
ATOM   3214  C   TYR A 205      24.624  -2.021  -9.904  1.00  0.83           C  
ATOM   3215  O   TYR A 205      25.233  -1.650  -8.897  1.00  0.83           O  
ATOM   3216  CB  TYR A 205      23.114  -3.843  -9.068  1.00  0.83           C  
ATOM   3217  CG  TYR A 205      21.920  -2.932  -9.124  1.00  0.83           C  
ATOM   3218  CD1 TYR A 205      21.163  -2.943 -10.241  1.00  0.83           C  
ATOM   3219  CD2 TYR A 205      21.574  -2.106  -8.053  1.00  0.83           C  
ATOM   3220  CE1 TYR A 205      20.084  -2.168 -10.345  1.00  0.83           C  
ATOM   3221  CE2 TYR A 205      20.443  -1.302  -8.147  1.00  0.83           C  
ATOM   3222  CZ  TYR A 205      19.691  -1.341  -9.296  1.00  0.83           C  
ATOM   3223  OH  TYR A 205      18.542  -0.581  -9.423  1.00  0.83           O  
ATOM   3224  H   TYR A 205      26.045  -4.201  -9.291  1.00  0.83           H  
ATOM   3225  HA  TYR A 205      23.768  -3.563 -11.057  1.00  0.83           H  
ATOM   3226 1HB  TYR A 205      22.774  -4.862  -9.260  1.00  0.83           H  
ATOM   3227 2HB  TYR A 205      23.520  -3.815  -8.058  1.00  0.83           H  
ATOM   3228  HD1 TYR A 205      21.444  -3.577 -11.062  1.00  0.83           H  
ATOM   3229  HD2 TYR A 205      22.180  -2.099  -7.146  1.00  0.83           H  
ATOM   3230  HE1 TYR A 205      19.538  -2.203 -11.255  1.00  0.83           H  
ATOM   3231  HE2 TYR A 205      20.148  -0.658  -7.319  1.00  0.83           H  
ATOM   3232  HH  TYR A 205      18.291  -0.168  -8.568  1.00  0.83           H  
ATOM   3233  N   GLY A 206      24.294  -1.206 -10.905  1.00  0.82           N  
ATOM   3234  CA  GLY A 206      24.650   0.216 -10.887  1.00  0.82           C  
ATOM   3235  C   GLY A 206      24.486   0.876 -12.253  1.00  0.82           C  
ATOM   3236  O   GLY A 206      23.957   0.283 -13.183  1.00  0.82           O  
ATOM   3237  H   GLY A 206      23.806  -1.615 -11.703  1.00  0.82           H  
ATOM   3238 1HA  GLY A 206      24.023   0.733 -10.160  1.00  0.82           H  
ATOM   3239 2HA  GLY A 206      25.682   0.331 -10.549  1.00  0.82           H  
ATOM   3240  N   THR A 207      24.910   2.115 -12.378  1.00  0.81           N  
ATOM   3241  CA  THR A 207      24.766   2.866 -13.630  1.00  0.81           C  
ATOM   3242  C   THR A 207      25.689   2.308 -14.709  1.00  0.81           C  
ATOM   3243  O   THR A 207      26.793   1.862 -14.409  1.00  0.81           O  
ATOM   3244  CB  THR A 207      24.927   4.383 -13.405  1.00  0.81           C  
ATOM   3245  OG1 THR A 207      23.857   4.835 -12.561  1.00  0.81           O  
ATOM   3246  CG2 THR A 207      24.893   5.162 -14.706  1.00  0.81           C  
ATOM   3247  H   THR A 207      25.396   2.554 -11.587  1.00  0.81           H  
ATOM   3248  HA  THR A 207      23.745   2.731 -13.989  1.00  0.81           H  
ATOM   3249  HB  THR A 207      25.874   4.569 -12.899  1.00  0.81           H  
ATOM   3250  HG1 THR A 207      22.989   4.639 -13.004  1.00  0.81           H  
ATOM   3251 1HG2 THR A 207      25.000   6.223 -14.488  1.00  0.81           H  
ATOM   3252 2HG2 THR A 207      25.695   4.859 -15.340  1.00  0.81           H  
ATOM   3253 3HG2 THR A 207      23.937   4.987 -15.208  1.00  0.81           H  
ATOM   3254  N   PHE A 208      25.247   2.329 -15.966  1.00  0.82           N  
ATOM   3255  CA  PHE A 208      26.041   1.856 -17.108  1.00  0.82           C  
ATOM   3256  C   PHE A 208      27.496   2.318 -17.015  1.00  0.82           C  
ATOM   3257  O   PHE A 208      28.407   1.508 -17.186  1.00  0.82           O  
ATOM   3258  CB  PHE A 208      25.400   2.414 -18.388  1.00  0.82           C  
ATOM   3259  CG  PHE A 208      26.020   2.083 -19.719  1.00  0.82           C  
ATOM   3260  CD1 PHE A 208      25.698   0.926 -20.398  1.00  0.82           C  
ATOM   3261  CD2 PHE A 208      26.896   2.955 -20.312  1.00  0.82           C  
ATOM   3262  CE1 PHE A 208      26.220   0.656 -21.620  1.00  0.82           C  
ATOM   3263  CE2 PHE A 208      27.428   2.678 -21.538  1.00  0.82           C  
ATOM   3264  CZ  PHE A 208      27.088   1.525 -22.188  1.00  0.82           C  
ATOM   3265  H   PHE A 208      24.320   2.694 -16.143  1.00  0.82           H  
ATOM   3266  HA  PHE A 208      26.045   0.774 -17.118  1.00  0.82           H  
ATOM   3267 1HB  PHE A 208      24.357   2.102 -18.426  1.00  0.82           H  
ATOM   3268 2HB  PHE A 208      25.380   3.499 -18.309  1.00  0.82           H  
ATOM   3269  HD1 PHE A 208      25.016   0.237 -19.969  1.00  0.82           H  
ATOM   3270  HD2 PHE A 208      27.162   3.881 -19.798  1.00  0.82           H  
ATOM   3271  HE1 PHE A 208      25.935  -0.252 -22.139  1.00  0.82           H  
ATOM   3272  HE2 PHE A 208      28.118   3.382 -21.999  1.00  0.82           H  
ATOM   3273  HZ  PHE A 208      27.502   1.314 -23.166  1.00  0.82           H  
ATOM   3274  N   SER A 209      27.730   3.592 -16.715  1.00  0.83           N  
ATOM   3275  CA  SER A 209      29.094   4.090 -16.594  1.00  0.83           C  
ATOM   3276  C   SER A 209      29.876   3.378 -15.474  1.00  0.83           C  
ATOM   3277  O   SER A 209      31.075   3.130 -15.610  1.00  0.83           O  
ATOM   3278  CB  SER A 209      29.083   5.583 -16.345  1.00  0.83           C  
ATOM   3279  OG  SER A 209      28.580   6.274 -17.458  1.00  0.83           O  
ATOM   3280  H   SER A 209      26.956   4.221 -16.579  1.00  0.83           H  
ATOM   3281  HA  SER A 209      29.608   3.902 -17.537  1.00  0.83           H  
ATOM   3282 1HB  SER A 209      28.473   5.800 -15.468  1.00  0.83           H  
ATOM   3283 2HB  SER A 209      30.096   5.919 -16.131  1.00  0.83           H  
ATOM   3284  HG  SER A 209      29.146   6.024 -18.198  1.00  0.83           H  
ATOM   3285  N   GLU A 210      29.213   3.072 -14.349  1.00  0.86           N  
ATOM   3286  CA  GLU A 210      29.889   2.423 -13.225  1.00  0.86           C  
ATOM   3287  C   GLU A 210      30.273   1.013 -13.640  1.00  0.86           C  
ATOM   3288  O   GLU A 210      31.390   0.557 -13.387  1.00  0.86           O  
ATOM   3289  CB  GLU A 210      28.974   2.390 -11.988  1.00  0.86           C  
ATOM   3290  CG  GLU A 210      28.695   3.771 -11.384  1.00  0.86           C  
ATOM   3291  CD  GLU A 210      27.681   3.784 -10.232  1.00  0.86           C  
ATOM   3292  OE1 GLU A 210      26.656   3.121 -10.310  1.00  0.86           O  
ATOM   3293  OE2 GLU A 210      27.949   4.461  -9.267  1.00  0.86           O  
ATOM   3294  H   GLU A 210      28.216   3.227 -14.295  1.00  0.86           H  
ATOM   3295  HA  GLU A 210      30.796   2.976 -12.987  1.00  0.86           H  
ATOM   3296 1HB  GLU A 210      28.025   1.921 -12.234  1.00  0.86           H  
ATOM   3297 2HB  GLU A 210      29.444   1.785 -11.215  1.00  0.86           H  
ATOM   3298 1HG  GLU A 210      29.634   4.187 -11.024  1.00  0.86           H  
ATOM   3299 2HG  GLU A 210      28.329   4.418 -12.181  1.00  0.86           H  
ATOM   3300  N   LEU A 211      29.368   0.369 -14.369  1.00  0.93           N  
ATOM   3301  CA  LEU A 211      29.581  -0.971 -14.887  1.00  0.93           C  
ATOM   3302  C   LEU A 211      30.784  -0.967 -15.828  1.00  0.93           C  
ATOM   3303  O   LEU A 211      31.679  -1.806 -15.698  1.00  0.93           O  
ATOM   3304  CB  LEU A 211      28.288  -1.474 -15.548  1.00  0.93           C  
ATOM   3305  CG  LEU A 211      28.320  -2.807 -16.246  1.00  0.93           C  
ATOM   3306  CD1 LEU A 211      28.725  -3.946 -15.347  1.00  0.93           C  
ATOM   3307  CD2 LEU A 211      26.920  -3.054 -16.769  1.00  0.93           C  
ATOM   3308  H   LEU A 211      28.478   0.839 -14.545  1.00  0.93           H  
ATOM   3309  HA  LEU A 211      29.808  -1.631 -14.051  1.00  0.93           H  
ATOM   3310 1HB  LEU A 211      27.501  -1.503 -14.813  1.00  0.93           H  
ATOM   3311 2HB  LEU A 211      27.997  -0.751 -16.297  1.00  0.93           H  
ATOM   3312  HG  LEU A 211      29.032  -2.759 -17.032  1.00  0.93           H  
ATOM   3313 1HD1 LEU A 211      28.729  -4.870 -15.922  1.00  0.93           H  
ATOM   3314 2HD1 LEU A 211      29.720  -3.764 -14.947  1.00  0.93           H  
ATOM   3315 3HD1 LEU A 211      28.034  -4.039 -14.561  1.00  0.93           H  
ATOM   3316 1HD2 LEU A 211      26.907  -3.990 -17.304  1.00  0.93           H  
ATOM   3317 2HD2 LEU A 211      26.218  -3.099 -15.933  1.00  0.93           H  
ATOM   3318 3HD2 LEU A 211      26.632  -2.244 -17.433  1.00  0.93           H  
ATOM   3319  N   GLN A 212      30.839   0.004 -16.746  1.00  1.04           N  
ATOM   3320  CA  GLN A 212      31.969   0.093 -17.669  1.00  1.04           C  
ATOM   3321  C   GLN A 212      33.298   0.310 -16.944  1.00  1.04           C  
ATOM   3322  O   GLN A 212      34.313  -0.290 -17.303  1.00  1.04           O  
ATOM   3323  CB  GLN A 212      31.805   1.281 -18.625  1.00  1.04           C  
ATOM   3324  CG  GLN A 212      30.749   1.176 -19.689  1.00  1.04           C  
ATOM   3325  CD  GLN A 212      30.649   2.493 -20.470  1.00  1.04           C  
ATOM   3326  OE1 GLN A 212      30.527   3.576 -19.889  1.00  1.04           O  
ATOM   3327  NE2 GLN A 212      30.745   2.418 -21.790  1.00  1.04           N  
ATOM   3328  H   GLN A 212      30.069   0.671 -16.816  1.00  1.04           H  
ATOM   3329  HA  GLN A 212      32.031  -0.835 -18.233  1.00  1.04           H  
ATOM   3330 1HB  GLN A 212      31.587   2.174 -18.040  1.00  1.04           H  
ATOM   3331 2HB  GLN A 212      32.755   1.456 -19.129  1.00  1.04           H  
ATOM   3332 1HG  GLN A 212      31.026   0.382 -20.372  1.00  1.04           H  
ATOM   3333 2HG  GLN A 212      29.785   0.965 -19.229  1.00  1.04           H  
ATOM   3334 1HE2 GLN A 212      30.706   3.249 -22.345  1.00  1.04           H  
ATOM   3335 2HE2 GLN A 212      30.864   1.532 -22.230  1.00  1.04           H  
ATOM   3336  N   ASN A 213      33.289   1.150 -15.909  1.00  1.20           N  
ATOM   3337  CA  ASN A 213      34.503   1.468 -15.168  1.00  1.20           C  
ATOM   3338  C   ASN A 213      35.011   0.318 -14.305  1.00  1.20           C  
ATOM   3339  O   ASN A 213      36.220   0.163 -14.110  1.00  1.20           O  
ATOM   3340  CB  ASN A 213      34.258   2.679 -14.296  1.00  1.20           C  
ATOM   3341  CG  ASN A 213      34.155   3.952 -15.092  1.00  1.20           C  
ATOM   3342  OD1 ASN A 213      34.690   4.062 -16.203  1.00  1.20           O  
ATOM   3343  ND2 ASN A 213      33.471   4.922 -14.542  1.00  1.20           N  
ATOM   3344  H   ASN A 213      32.422   1.628 -15.657  1.00  1.20           H  
ATOM   3345  HA  ASN A 213      35.287   1.703 -15.888  1.00  1.20           H  
ATOM   3346 1HB  ASN A 213      33.326   2.536 -13.743  1.00  1.20           H  
ATOM   3347 2HB  ASN A 213      35.061   2.774 -13.567  1.00  1.20           H  
ATOM   3348 1HD2 ASN A 213      33.363   5.791 -15.022  1.00  1.20           H  
ATOM   3349 2HD2 ASN A 213      33.052   4.790 -13.646  1.00  1.20           H  
ATOM   3350  N   LEU A 214      34.091  -0.488 -13.793  1.00  1.42           N  
ATOM   3351  CA  LEU A 214      34.441  -1.577 -12.898  1.00  1.42           C  
ATOM   3352  C   LEU A 214      34.670  -2.929 -13.579  1.00  1.42           C  
ATOM   3353  O   LEU A 214      35.451  -3.738 -13.075  1.00  1.42           O  
ATOM   3354  CB  LEU A 214      33.364  -1.646 -11.821  1.00  1.42           C  
ATOM   3355  CG  LEU A 214      33.309  -0.350 -10.966  1.00  1.42           C  
ATOM   3356  CD1 LEU A 214      32.158  -0.399 -10.017  1.00  1.42           C  
ATOM   3357  CD2 LEU A 214      34.624  -0.202 -10.222  1.00  1.42           C  
ATOM   3358  H   LEU A 214      33.106  -0.295 -13.973  1.00  1.42           H  
ATOM   3359  HA  LEU A 214      35.372  -1.305 -12.406  1.00  1.42           H  
ATOM   3360 1HB  LEU A 214      32.390  -1.778 -12.303  1.00  1.42           H  
ATOM   3361 2HB  LEU A 214      33.557  -2.493 -11.168  1.00  1.42           H  
ATOM   3362  HG  LEU A 214      33.169   0.512 -11.616  1.00  1.42           H  
ATOM   3363 1HD1 LEU A 214      32.129   0.519  -9.431  1.00  1.42           H  
ATOM   3364 2HD1 LEU A 214      31.251  -0.482 -10.598  1.00  1.42           H  
ATOM   3365 3HD1 LEU A 214      32.261  -1.254  -9.352  1.00  1.42           H  
ATOM   3366 1HD2 LEU A 214      34.604   0.711  -9.628  1.00  1.42           H  
ATOM   3367 2HD2 LEU A 214      34.771  -1.059  -9.565  1.00  1.42           H  
ATOM   3368 3HD2 LEU A 214      35.444  -0.150 -10.941  1.00  1.42           H  
ATOM   3369  N   GLN A 215      34.019  -3.181 -14.717  1.00  1.70           N  
ATOM   3370  CA  GLN A 215      34.163  -4.465 -15.402  1.00  1.70           C  
ATOM   3371  C   GLN A 215      34.453  -4.354 -16.914  1.00  1.70           C  
ATOM   3372  O   GLN A 215      33.524  -4.311 -17.733  1.00  1.70           O  
ATOM   3373  CB  GLN A 215      32.952  -5.362 -15.153  1.00  1.70           C  
ATOM   3374  CG  GLN A 215      32.999  -6.691 -15.934  1.00  1.70           C  
ATOM   3375  CD  GLN A 215      34.287  -7.535 -15.689  1.00  1.70           C  
ATOM   3376  OE1 GLN A 215      35.261  -7.377 -16.445  1.00  1.70           O  
ATOM   3377  NE2 GLN A 215      34.315  -8.418 -14.700  1.00  1.70           N  
ATOM   3378  H   GLN A 215      33.369  -2.492 -15.096  1.00  1.70           H  
ATOM   3379  HA  GLN A 215      34.977  -4.993 -14.926  1.00  1.70           H  
ATOM   3380 1HB  GLN A 215      32.877  -5.590 -14.087  1.00  1.70           H  
ATOM   3381 2HB  GLN A 215      32.042  -4.828 -15.441  1.00  1.70           H  
ATOM   3382 1HG  GLN A 215      32.144  -7.296 -15.638  1.00  1.70           H  
ATOM   3383 2HG  GLN A 215      32.937  -6.466 -16.989  1.00  1.70           H  
ATOM   3384 1HE2 GLN A 215      35.140  -8.963 -14.552  1.00  1.70           H  
ATOM   3385 2HE2 GLN A 215      33.539  -8.564 -14.085  1.00  1.70           H  
ATOM   3386  N   PRO A 216      35.746  -4.341 -17.311  1.00  2.01           N  
ATOM   3387  CA  PRO A 216      36.245  -4.248 -18.674  1.00  2.01           C  
ATOM   3388  C   PRO A 216      35.583  -5.258 -19.616  1.00  2.01           C  
ATOM   3389  O   PRO A 216      35.485  -5.002 -20.816  1.00  2.01           O  
ATOM   3390  CB  PRO A 216      37.737  -4.539 -18.496  1.00  2.01           C  
ATOM   3391  CG  PRO A 216      38.049  -4.040 -17.110  1.00  2.01           C  
ATOM   3392  CD  PRO A 216      36.836  -4.390 -16.296  1.00  2.01           C  
ATOM   3393  HA  PRO A 216      36.094  -3.221 -19.037  1.00  2.01           H  
ATOM   3394 1HB  PRO A 216      37.923  -5.618 -18.612  1.00  2.01           H  
ATOM   3395 2HB  PRO A 216      38.318  -4.027 -19.277  1.00  2.01           H  
ATOM   3396 1HG  PRO A 216      38.964  -4.518 -16.731  1.00  2.01           H  
ATOM   3397 2HG  PRO A 216      38.238  -2.955 -17.128  1.00  2.01           H  
ATOM   3398 1HD  PRO A 216      36.950  -5.403 -15.880  1.00  2.01           H  
ATOM   3399 2HD  PRO A 216      36.700  -3.624 -15.522  1.00  2.01           H  
ATOM   3400  N   ASP A 217      35.143  -6.416 -19.100  1.00  2.33           N  
ATOM   3401  CA  ASP A 217      34.492  -7.408 -19.957  1.00  2.33           C  
ATOM   3402  C   ASP A 217      33.203  -6.827 -20.554  1.00  2.33           C  
ATOM   3403  O   ASP A 217      32.814  -7.171 -21.675  1.00  2.33           O  
ATOM   3404  CB  ASP A 217      34.170  -8.687 -19.175  1.00  2.33           C  
ATOM   3405  CG  ASP A 217      33.743  -9.864 -20.059  1.00  2.33           C  
ATOM   3406  OD1 ASP A 217      34.544 -10.352 -20.820  1.00  2.33           O  
ATOM   3407  OD2 ASP A 217      32.585 -10.248 -19.991  1.00  2.33           O  
ATOM   3408  H   ASP A 217      35.246  -6.625 -18.108  1.00  2.33           H  
ATOM   3409  HA  ASP A 217      35.169  -7.663 -20.769  1.00  2.33           H  
ATOM   3410 1HB  ASP A 217      35.045  -8.983 -18.596  1.00  2.33           H  
ATOM   3411 2HB  ASP A 217      33.371  -8.482 -18.468  1.00  2.33           H  
ATOM   3412  N   PHE A 218      32.532  -5.944 -19.806  1.00  2.65           N  
ATOM   3413  CA  PHE A 218      31.317  -5.309 -20.285  1.00  2.65           C  
ATOM   3414  C   PHE A 218      31.723  -4.406 -21.416  1.00  2.65           C  
ATOM   3415  O   PHE A 218      31.107  -4.408 -22.479  1.00  2.65           O  
ATOM   3416  CB  PHE A 218      30.597  -4.535 -19.184  1.00  2.65           C  
ATOM   3417  CG  PHE A 218      29.314  -3.859 -19.611  1.00  2.65           C  
ATOM   3418  CD1 PHE A 218      28.175  -4.604 -19.896  1.00  2.65           C  
ATOM   3419  CD2 PHE A 218      29.230  -2.477 -19.669  1.00  2.65           C  
ATOM   3420  CE1 PHE A 218      26.992  -3.983 -20.240  1.00  2.65           C  
ATOM   3421  CE2 PHE A 218      28.050  -1.860 -19.994  1.00  2.65           C  
ATOM   3422  CZ  PHE A 218      26.929  -2.611 -20.285  1.00  2.65           C  
ATOM   3423  H   PHE A 218      32.902  -5.657 -18.904  1.00  2.65           H  
ATOM   3424  HA  PHE A 218      30.641  -6.073 -20.671  1.00  2.65           H  
ATOM   3425 1HB  PHE A 218      30.366  -5.208 -18.360  1.00  2.65           H  
ATOM   3426 2HB  PHE A 218      31.263  -3.766 -18.786  1.00  2.65           H  
ATOM   3427  HD1 PHE A 218      28.226  -5.690 -19.842  1.00  2.65           H  
ATOM   3428  HD2 PHE A 218      30.111  -1.882 -19.433  1.00  2.65           H  
ATOM   3429  HE1 PHE A 218      26.113  -4.583 -20.462  1.00  2.65           H  
ATOM   3430  HE2 PHE A 218      28.004  -0.776 -20.018  1.00  2.65           H  
ATOM   3431  HZ  PHE A 218      25.999  -2.120 -20.544  1.00  2.65           H  
ATOM   3432  N   SER A 219      32.784  -3.635 -21.181  1.00  2.97           N  
ATOM   3433  CA  SER A 219      33.260  -2.711 -22.209  1.00  2.97           C  
ATOM   3434  C   SER A 219      33.641  -3.483 -23.473  1.00  2.97           C  
ATOM   3435  O   SER A 219      33.342  -3.056 -24.593  1.00  2.97           O  
ATOM   3436  CB  SER A 219      34.441  -1.905 -21.710  1.00  2.97           C  
ATOM   3437  OG  SER A 219      34.065  -1.061 -20.658  1.00  2.97           O  
ATOM   3438  H   SER A 219      33.242  -3.713 -20.267  1.00  2.97           H  
ATOM   3439  HA  SER A 219      32.457  -2.030 -22.457  1.00  2.97           H  
ATOM   3440 1HB  SER A 219      35.231  -2.569 -21.382  1.00  2.97           H  
ATOM   3441 2HB  SER A 219      34.839  -1.311 -22.530  1.00  2.97           H  
ATOM   3442  HG  SER A 219      33.892  -1.642 -19.904  1.00  2.97           H  
ATOM   3443  N   SER A 220      34.264  -4.649 -23.297  1.00  3.33           N  
ATOM   3444  CA  SER A 220      34.654  -5.479 -24.425  1.00  3.33           C  
ATOM   3445  C   SER A 220      33.422  -5.888 -25.229  1.00  3.33           C  
ATOM   3446  O   SER A 220      33.458  -5.902 -26.458  1.00  3.33           O  
ATOM   3447  CB  SER A 220      35.415  -6.702 -23.951  1.00  3.33           C  
ATOM   3448  OG  SER A 220      36.643  -6.337 -23.365  1.00  3.33           O  
ATOM   3449  H   SER A 220      34.504  -4.944 -22.353  1.00  3.33           H  
ATOM   3450  HA  SER A 220      35.305  -4.903 -25.074  1.00  3.33           H  
ATOM   3451 1HB  SER A 220      34.814  -7.249 -23.232  1.00  3.33           H  
ATOM   3452 2HB  SER A 220      35.595  -7.364 -24.793  1.00  3.33           H  
ATOM   3453  HG  SER A 220      36.414  -5.757 -22.616  1.00  3.33           H  
ATOM   3454  N   LYS A 221      32.316  -6.195 -24.539  1.00  3.77           N  
ATOM   3455  CA  LYS A 221      31.070  -6.559 -25.211  1.00  3.77           C  
ATOM   3456  C   LYS A 221      30.387  -5.350 -25.870  1.00  3.77           C  
ATOM   3457  O   LYS A 221      29.721  -5.496 -26.897  1.00  3.77           O  
ATOM   3458  CB  LYS A 221      30.115  -7.247 -24.231  1.00  3.77           C  
ATOM   3459  CG  LYS A 221      30.565  -8.652 -23.821  1.00  3.77           C  
ATOM   3460  CD  LYS A 221      29.568  -9.327 -22.891  1.00  3.77           C  
ATOM   3461  CE  LYS A 221      29.973 -10.771 -22.617  1.00  3.77           C  
ATOM   3462  NZ  LYS A 221      31.232 -10.843 -21.857  1.00  3.77           N  
ATOM   3463  H   LYS A 221      32.352  -6.208 -23.518  1.00  3.77           H  
ATOM   3464  HA  LYS A 221      31.308  -7.268 -26.002  1.00  3.77           H  
ATOM   3465 1HB  LYS A 221      30.031  -6.642 -23.325  1.00  3.77           H  
ATOM   3466 2HB  LYS A 221      29.122  -7.316 -24.673  1.00  3.77           H  
ATOM   3467 1HG  LYS A 221      30.691  -9.266 -24.710  1.00  3.77           H  
ATOM   3468 2HG  LYS A 221      31.528  -8.589 -23.311  1.00  3.77           H  
ATOM   3469 1HD  LYS A 221      29.541  -8.781 -21.945  1.00  3.77           H  
ATOM   3470 2HD  LYS A 221      28.574  -9.310 -23.335  1.00  3.77           H  
ATOM   3471 1HE  LYS A 221      29.188 -11.267 -22.051  1.00  3.77           H  
ATOM   3472 2HE  LYS A 221      30.108 -11.288 -23.566  1.00  3.77           H  
ATOM   3473 1HZ  LYS A 221      31.507 -11.787 -21.675  1.00  3.77           H  
ATOM   3474 2HZ  LYS A 221      31.980 -10.389 -22.363  1.00  3.77           H  
ATOM   3475 3HZ  LYS A 221      31.138 -10.369 -20.949  1.00  3.77           H  
ATOM   3476  N   LEU A 222      30.541  -4.158 -25.282  1.00  4.29           N  
ATOM   3477  CA  LEU A 222      29.950  -2.950 -25.860  1.00  4.29           C  
ATOM   3478  C   LEU A 222      30.593  -2.573 -27.196  1.00  4.29           C  
ATOM   3479  O   LEU A 222      29.922  -2.091 -28.113  1.00  4.29           O  
ATOM   3480  CB  LEU A 222      30.138  -1.738 -24.939  1.00  4.29           C  
ATOM   3481  CG  LEU A 222      29.396  -1.730 -23.635  1.00  4.29           C  
ATOM   3482  CD1 LEU A 222      29.821  -0.531 -22.868  1.00  4.29           C  
ATOM   3483  CD2 LEU A 222      27.961  -1.723 -23.896  1.00  4.29           C  
ATOM   3484  H   LEU A 222      31.060  -4.103 -24.408  1.00  4.29           H  
ATOM   3485  HA  LEU A 222      28.890  -3.126 -26.020  1.00  4.29           H  
ATOM   3486 1HB  LEU A 222      31.196  -1.651 -24.709  1.00  4.29           H  
ATOM   3487 2HB  LEU A 222      29.843  -0.848 -25.488  1.00  4.29           H  
ATOM   3488  HG  LEU A 222      29.642  -2.609 -23.063  1.00  4.29           H  
ATOM   3489 1HD1 LEU A 222      29.311  -0.489 -21.934  1.00  4.29           H  
ATOM   3490 2HD1 LEU A 222      30.878  -0.563 -22.694  1.00  4.29           H  
ATOM   3491 3HD1 LEU A 222      29.582   0.350 -23.448  1.00  4.29           H  
ATOM   3492 1HD2 LEU A 222      27.418  -1.732 -22.969  1.00  4.29           H  
ATOM   3493 2HD2 LEU A 222      27.694  -0.841 -24.472  1.00  4.29           H  
ATOM   3494 3HD2 LEU A 222      27.740  -2.603 -24.454  1.00  4.29           H  
ATOM   3495  N   MET A 223      31.907  -2.764 -27.288  1.00  4.87           N  
ATOM   3496  CA  MET A 223      32.667  -2.398 -28.478  1.00  4.87           C  
ATOM   3497  C   MET A 223      32.496  -3.376 -29.637  1.00  4.87           C  
ATOM   3498  O   MET A 223      32.385  -4.585 -29.453  1.00  4.87           O  
ATOM   3499  CB  MET A 223      34.140  -2.254 -28.112  1.00  4.87           C  
ATOM   3500  CG  MET A 223      34.431  -1.073 -27.181  1.00  4.87           C  
ATOM   3501  SD  MET A 223      36.181  -0.879 -26.800  1.00  4.87           S  
ATOM   3502  CE  MET A 223      36.446  -2.269 -25.718  1.00  4.87           C  
ATOM   3503  H   MET A 223      32.400  -3.146 -26.478  1.00  4.87           H  
ATOM   3504  HA  MET A 223      32.306  -1.429 -28.818  1.00  4.87           H  
ATOM   3505 1HB  MET A 223      34.469  -3.165 -27.602  1.00  4.87           H  
ATOM   3506 2HB  MET A 223      34.738  -2.147 -29.016  1.00  4.87           H  
ATOM   3507 1HG  MET A 223      34.073  -0.155 -27.641  1.00  4.87           H  
ATOM   3508 2HG  MET A 223      33.890  -1.215 -26.246  1.00  4.87           H  
ATOM   3509 1HE  MET A 223      37.486  -2.290 -25.396  1.00  4.87           H  
ATOM   3510 2HE  MET A 223      35.802  -2.180 -24.850  1.00  4.87           H  
ATOM   3511 3HE  MET A 223      36.213  -3.184 -26.255  1.00  4.87           H  
ATOM   3512  N   GLY A 224      32.539  -2.857 -30.860  1.00  5.41           N  
ATOM   3513  CA  GLY A 224      32.470  -3.716 -32.038  1.00  5.41           C  
ATOM   3514  C   GLY A 224      33.390  -4.926 -31.893  1.00  5.41           C  
ATOM   3515  O   GLY A 224      34.609  -4.798 -32.017  1.00  5.41           O  
ATOM   3516  H   GLY A 224      32.617  -1.857 -30.974  1.00  5.41           H  
ATOM   3517 1HA  GLY A 224      31.442  -4.052 -32.180  1.00  5.41           H  
ATOM   3518 2HA  GLY A 224      32.748  -3.146 -32.923  1.00  5.41           H  
ENDMDL

REMARK ID 696493 DOMAINID 687170 MODEL 2 CFTR_HUMAN
MODEL     2
ATOM      1  N   ASN A   1       4.189  -1.123  -0.999  1.00  3.37           N  
ATOM      2  CA  ASN A   1       4.451   0.166  -1.625  1.00  3.37           C  
ATOM      3  C   ASN A   1       3.282   1.144  -1.497  1.00  3.37           C  
ATOM      4  O   ASN A   1       3.059   1.960  -2.389  1.00  3.37           O  
ATOM      5  CB  ASN A   1       4.823  -0.017  -3.092  1.00  3.37           C  
ATOM      6  CG  ASN A   1       6.223  -0.578  -3.305  1.00  3.37           C  
ATOM      7  OD1 ASN A   1       7.230   0.161  -3.238  1.00  3.37           O  
ATOM      8  ND2 ASN A   1       6.307  -1.862  -3.561  1.00  3.37           N  
ATOM      9 1H   ASN A   1       4.666  -1.848  -1.516  1.00  3.37           H  
ATOM     10 2H   ASN A   1       4.525  -1.117  -0.047  1.00  3.37           H  
ATOM     11 3H   ASN A   1       3.195  -1.305  -1.013  1.00  3.37           H  
ATOM     12  HA  ASN A   1       5.298   0.606  -1.107  1.00  3.37           H  
ATOM     13 1HB  ASN A   1       4.104  -0.686  -3.562  1.00  3.37           H  
ATOM     14 2HB  ASN A   1       4.749   0.944  -3.600  1.00  3.37           H  
ATOM     15 1HD2 ASN A   1       7.202  -2.286  -3.710  1.00  3.37           H  
ATOM     16 2HD2 ASN A   1       5.477  -2.420  -3.606  1.00  3.37           H  
ATOM     17  N   GLY A   2       2.508   1.051  -0.412  1.00  2.63           N  
ATOM     18  CA  GLY A   2       1.342   1.929  -0.229  1.00  2.63           C  
ATOM     19  C   GLY A   2       1.629   3.441  -0.118  1.00  2.63           C  
ATOM     20  O   GLY A   2       0.833   4.263  -0.572  1.00  2.63           O  
ATOM     21  H   GLY A   2       2.708   0.389   0.320  1.00  2.63           H  
ATOM     22 1HA  GLY A   2       0.654   1.767  -1.059  1.00  2.63           H  
ATOM     23 2HA  GLY A   2       0.807   1.611   0.666  1.00  2.63           H  
ATOM     24  N   ASP A   3       2.753   3.833   0.486  1.00  1.96           N  
ATOM     25  CA  ASP A   3       2.997   5.268   0.681  1.00  1.96           C  
ATOM     26  C   ASP A   3       3.619   5.953  -0.531  1.00  1.96           C  
ATOM     27  O   ASP A   3       4.802   6.304  -0.539  1.00  1.96           O  
ATOM     28  CB  ASP A   3       3.884   5.492   1.916  1.00  1.96           C  
ATOM     29  CG  ASP A   3       4.073   6.980   2.303  1.00  1.96           C  
ATOM     30  OD1 ASP A   3       3.527   7.829   1.634  1.00  1.96           O  
ATOM     31  OD2 ASP A   3       4.750   7.238   3.304  1.00  1.96           O  
ATOM     32  H   ASP A   3       3.413   3.153   0.826  1.00  1.96           H  
ATOM     33  HA  ASP A   3       2.036   5.748   0.871  1.00  1.96           H  
ATOM     34 1HB  ASP A   3       3.453   4.963   2.765  1.00  1.96           H  
ATOM     35 2HB  ASP A   3       4.869   5.057   1.726  1.00  1.96           H  
ATOM     36  N   ASP A   4       2.791   6.253  -1.526  1.00  1.45           N  
ATOM     37  CA  ASP A   4       3.305   6.842  -2.772  1.00  1.45           C  
ATOM     38  C   ASP A   4       3.524   8.366  -2.714  1.00  1.45           C  
ATOM     39  O   ASP A   4       2.967   9.118  -3.518  1.00  1.45           O  
ATOM     40  CB  ASP A   4       2.412   6.479  -3.976  1.00  1.45           C  
ATOM     41  CG  ASP A   4       0.895   6.899  -3.893  1.00  1.45           C  
ATOM     42  OD1 ASP A   4       0.317   6.875  -2.825  1.00  1.45           O  
ATOM     43  OD2 ASP A   4       0.354   7.253  -4.920  1.00  1.45           O  
ATOM     44  H   ASP A   4       1.824   5.948  -1.424  1.00  1.45           H  
ATOM     45  HA  ASP A   4       4.280   6.387  -2.965  1.00  1.45           H  
ATOM     46 1HB  ASP A   4       2.837   6.934  -4.870  1.00  1.45           H  
ATOM     47 2HB  ASP A   4       2.455   5.396  -4.126  1.00  1.45           H  
ATOM     48  N   SER A   5       4.404   8.794  -1.804  1.00  1.09           N  
ATOM     49  CA  SER A   5       4.754  10.206  -1.616  1.00  1.09           C  
ATOM     50  C   SER A   5       6.270  10.329  -1.463  1.00  1.09           C  
ATOM     51  O   SER A   5       6.953   9.336  -1.212  1.00  1.09           O  
ATOM     52  CB  SER A   5       4.067  10.791  -0.384  1.00  1.09           C  
ATOM     53  OG  SER A   5       4.554  10.232   0.825  1.00  1.09           O  
ATOM     54  H   SER A   5       4.806   8.078  -1.198  1.00  1.09           H  
ATOM     55  HA  SER A   5       4.447  10.774  -2.495  1.00  1.09           H  
ATOM     56 1HB  SER A   5       4.225  11.859  -0.362  1.00  1.09           H  
ATOM     57 2HB  SER A   5       2.993  10.627  -0.457  1.00  1.09           H  
ATOM     58  HG  SER A   5       4.117   9.354   0.953  1.00  1.09           H  
ATOM     59  N   LEU A   6       6.803  11.542  -1.638  1.00  0.87           N  
ATOM     60  CA  LEU A   6       8.253  11.744  -1.503  1.00  0.87           C  
ATOM     61  C   LEU A   6       8.590  12.635  -0.326  1.00  0.87           C  
ATOM     62  O   LEU A   6       8.069  13.748  -0.213  1.00  0.87           O  
ATOM     63  CB  LEU A   6       8.857  12.366  -2.768  1.00  0.87           C  
ATOM     64  CG  LEU A   6      10.388  12.672  -2.725  1.00  0.87           C  
ATOM     65  CD1 LEU A   6      11.193  11.389  -2.642  1.00  0.87           C  
ATOM     66  CD2 LEU A   6      10.743  13.418  -3.931  1.00  0.87           C  
ATOM     67  H   LEU A   6       6.183  12.335  -1.824  1.00  0.87           H  
ATOM     68  HA  LEU A   6       8.727  10.777  -1.334  1.00  0.87           H  
ATOM     69 1HB  LEU A   6       8.669  11.718  -3.613  1.00  0.87           H  
ATOM     70 2HB  LEU A   6       8.350  13.308  -2.952  1.00  0.87           H  
ATOM     71  HG  LEU A   6      10.620  13.272  -1.843  1.00  0.87           H  
ATOM     72 1HD1 LEU A   6      12.256  11.626  -2.614  1.00  0.87           H  
ATOM     73 2HD1 LEU A   6      10.919  10.852  -1.736  1.00  0.87           H  
ATOM     74 3HD1 LEU A   6      10.984  10.767  -3.513  1.00  0.87           H  
ATOM     75 1HD2 LEU A   6      11.774  13.647  -3.928  1.00  0.87           H  
ATOM     76 2HD2 LEU A   6      10.509  12.819  -4.809  1.00  0.87           H  
ATOM     77 3HD2 LEU A   6      10.179  14.331  -3.942  1.00  0.87           H  
ATOM     78  N   PHE A   7       9.491  12.170   0.537  1.00  0.75           N  
ATOM     79  CA  PHE A   7       9.866  12.963   1.701  1.00  0.75           C  
ATOM     80  C   PHE A   7      11.351  13.005   2.025  1.00  0.75           C  
ATOM     81  O   PHE A   7      11.998  11.983   2.250  1.00  0.75           O  
ATOM     82  CB  PHE A   7       9.108  12.463   2.932  1.00  0.75           C  
ATOM     83  CG  PHE A   7       9.468  13.163   4.217  1.00  0.75           C  
ATOM     84  CD1 PHE A   7       9.432  14.533   4.315  1.00  0.75           C  
ATOM     85  CD2 PHE A   7       9.837  12.431   5.335  1.00  0.75           C  
ATOM     86  CE1 PHE A   7       9.755  15.177   5.483  1.00  0.75           C  
ATOM     87  CE2 PHE A   7      10.161  13.069   6.516  1.00  0.75           C  
ATOM     88  CZ  PHE A   7      10.117  14.447   6.588  1.00  0.75           C  
ATOM     89  H   PHE A   7       9.876  11.232   0.403  1.00  0.75           H  
ATOM     90  HA  PHE A   7       9.554  13.991   1.515  1.00  0.75           H  
ATOM     91 1HB  PHE A   7       8.039  12.589   2.767  1.00  0.75           H  
ATOM     92 2HB  PHE A   7       9.288  11.410   3.059  1.00  0.75           H  
ATOM     93  HD1 PHE A   7       9.158  15.104   3.447  1.00  0.75           H  
ATOM     94  HD2 PHE A   7       9.868  11.342   5.271  1.00  0.75           H  
ATOM     95  HE1 PHE A   7       9.730  16.266   5.528  1.00  0.75           H  
ATOM     96  HE2 PHE A   7      10.451  12.488   7.390  1.00  0.75           H  
ATOM     97  HZ  PHE A   7      10.376  14.956   7.515  1.00  0.75           H  
ATOM     98  N   PHE A   8      11.873  14.225   2.041  1.00  0.69           N  
ATOM     99  CA  PHE A   8      13.249  14.541   2.401  1.00  0.69           C  
ATOM    100  C   PHE A   8      13.344  15.124   3.791  1.00  0.69           C  
ATOM    101  O   PHE A   8      12.600  16.048   4.116  1.00  0.69           O  
ATOM    102  CB  PHE A   8      13.814  15.568   1.425  1.00  0.69           C  
ATOM    103  CG  PHE A   8      14.316  15.070   0.178  1.00  0.69           C  
ATOM    104  CD1 PHE A   8      13.536  14.697  -0.861  1.00  0.69           C  
ATOM    105  CD2 PHE A   8      15.671  15.069   0.028  1.00  0.69           C  
ATOM    106  CE1 PHE A   8      14.130  14.288  -2.016  1.00  0.69           C  
ATOM    107  CE2 PHE A   8      16.265  14.677  -1.108  1.00  0.69           C  
ATOM    108  CZ  PHE A   8      15.498  14.273  -2.139  1.00  0.69           C  
ATOM    109  H   PHE A   8      11.253  15.007   1.825  1.00  0.69           H  
ATOM    110  HA  PHE A   8      13.844  13.627   2.366  1.00  0.69           H  
ATOM    111 1HB  PHE A   8      13.039  16.298   1.196  1.00  0.69           H  
ATOM    112 2HB  PHE A   8      14.626  16.109   1.918  1.00  0.69           H  
ATOM    113  HD1 PHE A   8      12.449  14.723  -0.767  1.00  0.69           H  
ATOM    114  HD2 PHE A   8      16.260  15.403   0.856  1.00  0.69           H  
ATOM    115  HE1 PHE A   8      13.525  13.991  -2.825  1.00  0.69           H  
ATOM    116  HE2 PHE A   8      17.350  14.685  -1.194  1.00  0.69           H  
ATOM    117  HZ  PHE A   8      15.974  13.955  -3.053  1.00  0.69           H  
ATOM    118  N   SER A   9      14.345  14.688   4.556  1.00  0.67           N  
ATOM    119  CA  SER A   9      14.576  15.263   5.872  1.00  0.67           C  
ATOM    120  C   SER A   9      16.054  15.466   6.191  1.00  0.67           C  
ATOM    121  O   SER A   9      16.823  14.509   6.350  1.00  0.67           O  
ATOM    122  CB  SER A   9      13.945  14.379   6.920  1.00  0.67           C  
ATOM    123  OG  SER A   9      14.192  14.856   8.215  1.00  0.67           O  
ATOM    124  H   SER A   9      14.909  13.897   4.241  1.00  0.67           H  
ATOM    125  HA  SER A   9      14.090  16.237   5.906  1.00  0.67           H  
ATOM    126 1HB  SER A   9      12.885  14.344   6.746  1.00  0.67           H  
ATOM    127 2HB  SER A   9      14.322  13.370   6.820  1.00  0.67           H  
ATOM    128  HG  SER A   9      14.064  15.808   8.174  1.00  0.67           H  
ATOM    129  N   ASN A  10      16.437  16.746   6.266  1.00  0.70           N  
ATOM    130  CA  ASN A  10      17.798  17.215   6.535  1.00  0.70           C  
ATOM    131  C   ASN A  10      18.835  16.579   5.619  1.00  0.70           C  
ATOM    132  O   ASN A  10      19.913  16.184   6.065  1.00  0.70           O  
ATOM    133  CB  ASN A  10      18.154  16.983   7.985  1.00  0.70           C  
ATOM    134  CG  ASN A  10      17.262  17.768   8.915  1.00  0.70           C  
ATOM    135  OD1 ASN A  10      16.835  18.887   8.595  1.00  0.70           O  
ATOM    136  ND2 ASN A  10      16.974  17.204  10.061  1.00  0.70           N  
ATOM    137  H   ASN A  10      15.730  17.445   6.111  1.00  0.70           H  
ATOM    138  HA  ASN A  10      17.827  18.290   6.341  1.00  0.70           H  
ATOM    139 1HB  ASN A  10      18.075  15.920   8.223  1.00  0.70           H  
ATOM    140 2HB  ASN A  10      19.189  17.281   8.154  1.00  0.70           H  
ATOM    141 1HD2 ASN A  10      16.388  17.678  10.720  1.00  0.70           H  
ATOM    142 2HD2 ASN A  10      17.341  16.299  10.278  1.00  0.70           H  
ATOM    143  N   PHE A  11      18.504  16.457   4.345  1.00  0.76           N  
ATOM    144  CA  PHE A  11      19.395  15.845   3.379  1.00  0.76           C  
ATOM    145  C   PHE A  11      20.632  16.663   3.082  1.00  0.76           C  
ATOM    146  O   PHE A  11      20.541  17.874   2.822  1.00  0.76           O  
ATOM    147  CB  PHE A  11      18.685  15.617   2.060  1.00  0.76           C  
ATOM    148  CG  PHE A  11      19.544  14.997   1.057  1.00  0.76           C  
ATOM    149  CD1 PHE A  11      19.717  13.650   1.016  1.00  0.76           C  
ATOM    150  CD2 PHE A  11      20.269  15.777   0.197  1.00  0.76           C  
ATOM    151  CE1 PHE A  11      20.584  13.094   0.116  1.00  0.76           C  
ATOM    152  CE2 PHE A  11      21.141  15.203  -0.657  1.00  0.76           C  
ATOM    153  CZ  PHE A  11      21.301  13.863  -0.696  1.00  0.76           C  
ATOM    154  H   PHE A  11      17.613  16.832   4.022  1.00  0.76           H  
ATOM    155  HA  PHE A  11      19.713  14.880   3.777  1.00  0.76           H  
ATOM    156 1HB  PHE A  11      17.849  14.949   2.246  1.00  0.76           H  
ATOM    157 2HB  PHE A  11      18.297  16.543   1.677  1.00  0.76           H  
ATOM    158  HD1 PHE A  11      19.154  13.016   1.704  1.00  0.76           H  
ATOM    159  HD2 PHE A  11      20.160  16.861   0.233  1.00  0.76           H  
ATOM    160  HE1 PHE A  11      20.708  12.022   0.065  1.00  0.76           H  
ATOM    161  HE2 PHE A  11      21.712  15.798  -1.294  1.00  0.76           H  
ATOM    162  HZ  PHE A  11      22.007  13.407  -1.392  1.00  0.76           H  
ATOM    163  N   SER A  12      21.777  15.994   3.038  1.00  0.86           N  
ATOM    164  CA  SER A  12      22.993  16.650   2.596  1.00  0.86           C  
ATOM    165  C   SER A  12      23.934  15.680   1.895  1.00  0.86           C  
ATOM    166  O   SER A  12      24.099  14.524   2.315  1.00  0.86           O  
ATOM    167  CB  SER A  12      23.704  17.320   3.744  1.00  0.86           C  
ATOM    168  OG  SER A  12      24.874  17.935   3.301  1.00  0.86           O  
ATOM    169  H   SER A  12      21.789  15.019   3.338  1.00  0.86           H  
ATOM    170  HA  SER A  12      22.715  17.417   1.875  1.00  0.86           H  
ATOM    171 1HB  SER A  12      23.046  18.062   4.194  1.00  0.86           H  
ATOM    172 2HB  SER A  12      23.944  16.596   4.504  1.00  0.86           H  
ATOM    173  HG  SER A  12      24.686  18.261   2.395  1.00  0.86           H  
ATOM    174  N   LEU A  13      24.527  16.177   0.808  1.00  0.98           N  
ATOM    175  CA  LEU A  13      25.488  15.467  -0.025  1.00  0.98           C  
ATOM    176  C   LEU A  13      26.813  16.238   0.063  1.00  0.98           C  
ATOM    177  O   LEU A  13      26.908  17.392  -0.397  1.00  0.98           O  
ATOM    178  CB  LEU A  13      24.922  15.397  -1.451  1.00  0.98           C  
ATOM    179  CG  LEU A  13      25.715  14.713  -2.516  1.00  0.98           C  
ATOM    180  CD1 LEU A  13      25.877  13.253  -2.178  1.00  0.98           C  
ATOM    181  CD2 LEU A  13      24.974  14.848  -3.813  1.00  0.98           C  
ATOM    182  H   LEU A  13      24.323  17.146   0.576  1.00  0.98           H  
ATOM    183  HA  LEU A  13      25.638  14.460   0.364  1.00  0.98           H  
ATOM    184 1HB  LEU A  13      23.972  14.890  -1.405  1.00  0.98           H  
ATOM    185 2HB  LEU A  13      24.749  16.406  -1.793  1.00  0.98           H  
ATOM    186  HG  LEU A  13      26.706  15.171  -2.593  1.00  0.98           H  
ATOM    187 1HD1 LEU A  13      26.447  12.756  -2.961  1.00  0.98           H  
ATOM    188 2HD1 LEU A  13      26.402  13.150  -1.227  1.00  0.98           H  
ATOM    189 3HD1 LEU A  13      24.892  12.790  -2.099  1.00  0.98           H  
ATOM    190 1HD2 LEU A  13      25.561  14.354  -4.577  1.00  0.98           H  
ATOM    191 2HD2 LEU A  13      23.994  14.373  -3.725  1.00  0.98           H  
ATOM    192 3HD2 LEU A  13      24.836  15.881  -4.070  1.00  0.98           H  
ATOM    193  N   LEU A  14      27.807  15.605   0.705  1.00  1.10           N  
ATOM    194  CA  LEU A  14      29.081  16.233   1.058  1.00  1.10           C  
ATOM    195  C   LEU A  14      30.289  15.920   0.176  1.00  1.10           C  
ATOM    196  O   LEU A  14      30.176  15.282  -0.871  1.00  1.10           O  
ATOM    197  CB  LEU A  14      29.360  15.949   2.530  1.00  1.10           C  
ATOM    198  CG  LEU A  14      28.240  16.470   3.452  1.00  1.10           C  
ATOM    199  CD1 LEU A  14      28.519  16.084   4.892  1.00  1.10           C  
ATOM    200  CD2 LEU A  14      28.149  17.988   3.288  1.00  1.10           C  
ATOM    201  H   LEU A  14      27.657  14.650   1.030  1.00  1.10           H  
ATOM    202  HA  LEU A  14      28.930  17.309   0.987  1.00  1.10           H  
ATOM    203 1HB  LEU A  14      29.453  14.874   2.673  1.00  1.10           H  
ATOM    204 2HB  LEU A  14      30.281  16.425   2.838  1.00  1.10           H  
ATOM    205  HG  LEU A  14      27.287  16.029   3.163  1.00  1.10           H  
ATOM    206 1HD1 LEU A  14      27.715  16.458   5.533  1.00  1.10           H  
ATOM    207 2HD1 LEU A  14      28.571  15.005   4.984  1.00  1.10           H  
ATOM    208 3HD1 LEU A  14      29.465  16.518   5.209  1.00  1.10           H  
ATOM    209 1HD2 LEU A  14      27.354  18.377   3.925  1.00  1.10           H  
ATOM    210 2HD2 LEU A  14      29.098  18.443   3.573  1.00  1.10           H  
ATOM    211 3HD2 LEU A  14      27.931  18.233   2.247  1.00  1.10           H  
ATOM    212  N   GLY A  15      31.439  16.444   0.603  1.00  1.17           N  
ATOM    213  CA  GLY A  15      32.664  16.494  -0.180  1.00  1.17           C  
ATOM    214  C   GLY A  15      32.606  17.959  -0.495  1.00  1.17           C  
ATOM    215  O   GLY A  15      32.207  18.713   0.390  1.00  1.17           O  
ATOM    216  H   GLY A  15      31.448  16.905   1.498  1.00  1.17           H  
ATOM    217 1HA  GLY A  15      33.541  16.234   0.412  1.00  1.17           H  
ATOM    218 2HA  GLY A  15      32.600  15.881  -1.077  1.00  1.17           H  
ATOM    219  N   THR A  16      32.971  18.412  -1.681  1.00  1.18           N  
ATOM    220  CA  THR A  16      32.684  19.822  -1.896  1.00  1.18           C  
ATOM    221  C   THR A  16      31.159  19.799  -1.768  1.00  1.18           C  
ATOM    222  O   THR A  16      30.558  18.964  -2.437  1.00  1.18           O  
ATOM    223  CB  THR A  16      33.102  20.317  -3.288  1.00  1.18           C  
ATOM    224  OG1 THR A  16      34.511  20.110  -3.474  1.00  1.18           O  
ATOM    225  CG2 THR A  16      32.772  21.789  -3.430  1.00  1.18           C  
ATOM    226  H   THR A  16      33.348  17.812  -2.401  1.00  1.18           H  
ATOM    227  HA  THR A  16      33.155  20.429  -1.134  1.00  1.18           H  
ATOM    228  HB  THR A  16      32.560  19.756  -4.050  1.00  1.18           H  
ATOM    229  HG1 THR A  16      34.771  20.433  -4.343  1.00  1.18           H  
ATOM    230 1HG2 THR A  16      33.065  22.135  -4.419  1.00  1.18           H  
ATOM    231 2HG2 THR A  16      31.696  21.932  -3.296  1.00  1.18           H  
ATOM    232 3HG2 THR A  16      33.310  22.355  -2.673  1.00  1.18           H  
ATOM    233  N   PRO A  17      30.495  20.603  -0.917  1.00  1.11           N  
ATOM    234  CA  PRO A  17      29.069  20.496  -0.721  1.00  1.11           C  
ATOM    235  C   PRO A  17      28.361  20.581  -2.045  1.00  1.11           C  
ATOM    236  O   PRO A  17      28.637  21.474  -2.851  1.00  1.11           O  
ATOM    237  CB  PRO A  17      28.764  21.712   0.162  1.00  1.11           C  
ATOM    238  CG  PRO A  17      30.060  21.940   0.925  1.00  1.11           C  
ATOM    239  CD  PRO A  17      31.161  21.626  -0.085  1.00  1.11           C  
ATOM    240  HA  PRO A  17      28.837  19.550  -0.212  1.00  1.11           H  
ATOM    241 1HB  PRO A  17      28.468  22.568  -0.462  1.00  1.11           H  
ATOM    242 2HB  PRO A  17      27.912  21.483   0.823  1.00  1.11           H  
ATOM    243 1HG  PRO A  17      30.108  22.972   1.302  1.00  1.11           H  
ATOM    244 2HG  PRO A  17      30.101  21.276   1.801  1.00  1.11           H  
ATOM    245 1HD  PRO A  17      31.429  22.506  -0.681  1.00  1.11           H  
ATOM    246 2HD  PRO A  17      32.009  21.216   0.475  1.00  1.11           H  
ATOM    247  N   VAL A  18      27.407  19.685  -2.238  1.00  0.99           N  
ATOM    248  CA  VAL A  18      26.636  19.660  -3.465  1.00  0.99           C  
ATOM    249  C   VAL A  18      25.217  20.046  -3.100  1.00  0.99           C  
ATOM    250  O   VAL A  18      24.598  20.880  -3.757  1.00  0.99           O  
ATOM    251  CB  VAL A  18      26.636  18.267  -4.088  1.00  0.99           C  
ATOM    252  CG1 VAL A  18      25.804  18.275  -5.369  1.00  0.99           C  
ATOM    253  CG2 VAL A  18      28.038  17.796  -4.321  1.00  0.99           C  
ATOM    254  H   VAL A  18      27.245  18.967  -1.531  1.00  0.99           H  
ATOM    255  HA  VAL A  18      27.042  20.382  -4.172  1.00  0.99           H  
ATOM    256  HB  VAL A  18      26.160  17.593  -3.398  1.00  0.99           H  
ATOM    257 1HG1 VAL A  18      25.773  17.275  -5.795  1.00  0.99           H  
ATOM    258 2HG1 VAL A  18      24.811  18.606  -5.166  1.00  0.99           H  
ATOM    259 3HG1 VAL A  18      26.258  18.955  -6.088  1.00  0.99           H  
ATOM    260 1HG2 VAL A  18      28.017  16.792  -4.737  1.00  0.99           H  
ATOM    261 2HG2 VAL A  18      28.544  18.469  -5.011  1.00  0.99           H  
ATOM    262 3HG2 VAL A  18      28.572  17.779  -3.369  1.00  0.99           H  
ATOM    263  N   LEU A  19      24.699  19.381  -2.063  1.00  0.87           N  
ATOM    264  CA  LEU A  19      23.353  19.627  -1.548  1.00  0.87           C  
ATOM    265  C   LEU A  19      23.437  19.777  -0.026  1.00  0.87           C  
ATOM    266  O   LEU A  19      24.155  19.020   0.639  1.00  0.87           O  
ATOM    267  CB  LEU A  19      22.414  18.487  -1.934  1.00  0.87           C  
ATOM    268  CG  LEU A  19      22.178  18.276  -3.469  1.00  0.87           C  
ATOM    269  CD1 LEU A  19      21.490  17.001  -3.712  1.00  0.87           C  
ATOM    270  CD2 LEU A  19      21.352  19.391  -4.030  1.00  0.87           C  
ATOM    271  H   LEU A  19      25.296  18.704  -1.589  1.00  0.87           H  
ATOM    272  HA  LEU A  19      22.978  20.546  -1.974  1.00  0.87           H  
ATOM    273 1HB  LEU A  19      22.825  17.592  -1.533  1.00  0.87           H  
ATOM    274 2HB  LEU A  19      21.458  18.660  -1.463  1.00  0.87           H  
ATOM    275  HG  LEU A  19      23.108  18.239  -3.961  1.00  0.87           H  
ATOM    276 1HD1 LEU A  19      21.351  16.871  -4.764  1.00  0.87           H  
ATOM    277 2HD1 LEU A  19      22.111  16.202  -3.340  1.00  0.87           H  
ATOM    278 3HD1 LEU A  19      20.519  16.995  -3.214  1.00  0.87           H  
ATOM    279 1HD2 LEU A  19      21.208  19.233  -5.091  1.00  0.87           H  
ATOM    280 2HD2 LEU A  19      20.395  19.415  -3.548  1.00  0.87           H  
ATOM    281 3HD2 LEU A  19      21.863  20.330  -3.871  1.00  0.87           H  
ATOM    282  N   LYS A  20      22.680  20.700   0.551  1.00  0.77           N  
ATOM    283  CA  LYS A  20      22.722  20.866   2.007  1.00  0.77           C  
ATOM    284  C   LYS A  20      21.419  21.353   2.647  1.00  0.77           C  
ATOM    285  O   LYS A  20      20.864  22.392   2.276  1.00  0.77           O  
ATOM    286  CB  LYS A  20      23.891  21.794   2.393  1.00  0.77           C  
ATOM    287  CG  LYS A  20      24.087  21.957   3.903  1.00  0.77           C  
ATOM    288  CD  LYS A  20      25.341  22.756   4.248  1.00  0.77           C  
ATOM    289  CE  LYS A  20      25.584  22.794   5.774  1.00  0.77           C  
ATOM    290  NZ  LYS A  20      24.603  23.674   6.510  1.00  0.77           N  
ATOM    291  H   LYS A  20      22.095  21.290  -0.034  1.00  0.77           H  
ATOM    292  HA  LYS A  20      22.925  19.893   2.444  1.00  0.77           H  
ATOM    293 1HB  LYS A  20      24.821  21.399   1.980  1.00  0.77           H  
ATOM    294 2HB  LYS A  20      23.733  22.782   1.963  1.00  0.77           H  
ATOM    295 1HG  LYS A  20      23.235  22.495   4.300  1.00  0.77           H  
ATOM    296 2HG  LYS A  20      24.128  20.979   4.383  1.00  0.77           H  
ATOM    297 1HD  LYS A  20      26.205  22.305   3.759  1.00  0.77           H  
ATOM    298 2HD  LYS A  20      25.228  23.777   3.884  1.00  0.77           H  
ATOM    299 1HE  LYS A  20      25.502  21.780   6.164  1.00  0.77           H  
ATOM    300 2HE  LYS A  20      26.591  23.163   5.958  1.00  0.77           H  
ATOM    301 1HZ  LYS A  20      24.807  23.657   7.491  1.00  0.77           H  
ATOM    302 2HZ  LYS A  20      24.670  24.615   6.172  1.00  0.77           H  
ATOM    303 3HZ  LYS A  20      23.631  23.353   6.379  1.00  0.77           H  
ATOM    304  N   ASP A  21      21.006  20.626   3.693  1.00  0.70           N  
ATOM    305  CA  ASP A  21      19.818  20.883   4.509  1.00  0.70           C  
ATOM    306  C   ASP A  21      18.511  20.917   3.715  1.00  0.70           C  
ATOM    307  O   ASP A  21      17.674  21.799   3.910  1.00  0.70           O  
ATOM    308  CB  ASP A  21      19.977  22.208   5.268  1.00  0.70           C  
ATOM    309  CG  ASP A  21      21.195  22.224   6.214  1.00  0.70           C  
ATOM    310  OD1 ASP A  21      21.462  21.245   6.860  1.00  0.70           O  
ATOM    311  OD2 ASP A  21      21.883  23.227   6.235  1.00  0.70           O  
ATOM    312  H   ASP A  21      21.533  19.791   3.909  1.00  0.70           H  
ATOM    313  HA  ASP A  21      19.738  20.076   5.239  1.00  0.70           H  
ATOM    314 1HB  ASP A  21      20.064  23.036   4.564  1.00  0.70           H  
ATOM    315 2HB  ASP A  21      19.079  22.385   5.863  1.00  0.70           H  
ATOM    316  N   ILE A  22      18.331  19.945   2.826  1.00  0.67           N  
ATOM    317  CA  ILE A  22      17.094  19.878   2.055  1.00  0.67           C  
ATOM    318  C   ILE A  22      16.032  19.053   2.796  1.00  0.67           C  
ATOM    319  O   ILE A  22      16.268  17.929   3.257  1.00  0.67           O  
ATOM    320  CB  ILE A  22      17.337  19.396   0.608  1.00  0.67           C  
ATOM    321  CG1 ILE A  22      18.219  20.410  -0.129  1.00  0.67           C  
ATOM    322  CG2 ILE A  22      16.049  19.180  -0.126  1.00  0.67           C  
ATOM    323  CD1 ILE A  22      18.651  19.941  -1.469  1.00  0.67           C  
ATOM    324  H   ILE A  22      19.057  19.235   2.716  1.00  0.67           H  
ATOM    325  HA  ILE A  22      16.701  20.889   1.964  1.00  0.67           H  
ATOM    326  HB  ILE A  22      17.885  18.468   0.633  1.00  0.67           H  
ATOM    327 1HG1 ILE A  22      17.675  21.344  -0.250  1.00  0.67           H  
ATOM    328 2HG1 ILE A  22      19.115  20.604   0.468  1.00  0.67           H  
ATOM    329 1HG2 ILE A  22      16.266  18.832  -1.133  1.00  0.67           H  
ATOM    330 2HG2 ILE A  22      15.460  18.430   0.402  1.00  0.67           H  
ATOM    331 3HG2 ILE A  22      15.496  20.118  -0.175  1.00  0.67           H  
ATOM    332 1HD1 ILE A  22      19.274  20.703  -1.931  1.00  0.67           H  
ATOM    333 2HD1 ILE A  22      19.210  19.018  -1.365  1.00  0.67           H  
ATOM    334 3HD1 ILE A  22      17.776  19.769  -2.089  1.00  0.67           H  
ATOM    335  N   ASN A  23      14.869  19.668   2.974  1.00  0.66           N  
ATOM    336  CA  ASN A  23      13.766  19.097   3.740  1.00  0.66           C  
ATOM    337  C   ASN A  23      12.426  19.492   3.137  1.00  0.66           C  
ATOM    338  O   ASN A  23      12.072  20.673   3.115  1.00  0.66           O  
ATOM    339  CB  ASN A  23      13.872  19.531   5.200  1.00  0.66           C  
ATOM    340  CG  ASN A  23      12.823  18.930   6.151  1.00  0.66           C  
ATOM    341  OD1 ASN A  23      11.673  18.653   5.795  1.00  0.66           O  
ATOM    342  ND2 ASN A  23      13.229  18.734   7.386  1.00  0.66           N  
ATOM    343  H   ASN A  23      14.744  20.585   2.570  1.00  0.66           H  
ATOM    344  HA  ASN A  23      13.844  18.018   3.688  1.00  0.66           H  
ATOM    345 1HB  ASN A  23      14.862  19.273   5.575  1.00  0.66           H  
ATOM    346 2HB  ASN A  23      13.790  20.615   5.250  1.00  0.66           H  
ATOM    347 1HD2 ASN A  23      12.597  18.354   8.063  1.00  0.66           H  
ATOM    348 2HD2 ASN A  23      14.163  18.977   7.653  1.00  0.66           H  
ATOM    349  N   PHE A  24      11.744  18.530   2.529  1.00  0.66           N  
ATOM    350  CA  PHE A  24      10.484  18.836   1.865  1.00  0.66           C  
ATOM    351  C   PHE A  24       9.600  17.618   1.669  1.00  0.66           C  
ATOM    352  O   PHE A  24      10.070  16.478   1.682  1.00  0.66           O  
ATOM    353  CB  PHE A  24      10.698  19.497   0.505  1.00  0.66           C  
ATOM    354  CG  PHE A  24      11.324  18.690  -0.607  1.00  0.66           C  
ATOM    355  CD1 PHE A  24      10.521  17.979  -1.498  1.00  0.66           C  
ATOM    356  CD2 PHE A  24      12.672  18.669  -0.796  1.00  0.66           C  
ATOM    357  CE1 PHE A  24      11.074  17.265  -2.546  1.00  0.66           C  
ATOM    358  CE2 PHE A  24      13.229  17.954  -1.844  1.00  0.66           C  
ATOM    359  CZ  PHE A  24      12.427  17.256  -2.721  1.00  0.66           C  
ATOM    360  H   PHE A  24      12.072  17.574   2.640  1.00  0.66           H  
ATOM    361  HA  PHE A  24       9.939  19.542   2.493  1.00  0.66           H  
ATOM    362 1HB  PHE A  24       9.759  19.791   0.172  1.00  0.66           H  
ATOM    363 2HB  PHE A  24      11.283  20.408   0.630  1.00  0.66           H  
ATOM    364  HD1 PHE A  24       9.437  17.996  -1.362  1.00  0.66           H  
ATOM    365  HD2 PHE A  24      13.295  19.227  -0.110  1.00  0.66           H  
ATOM    366  HE1 PHE A  24      10.434  16.717  -3.231  1.00  0.66           H  
ATOM    367  HE2 PHE A  24      14.300  17.940  -1.983  1.00  0.66           H  
ATOM    368  HZ  PHE A  24      12.873  16.697  -3.543  1.00  0.66           H  
ATOM    369  N   LYS A  25       8.316  17.853   1.407  1.00  0.66           N  
ATOM    370  CA  LYS A  25       7.433  16.728   1.130  1.00  0.66           C  
ATOM    371  C   LYS A  25       6.477  17.002  -0.017  1.00  0.66           C  
ATOM    372  O   LYS A  25       5.864  18.077  -0.102  1.00  0.66           O  
ATOM    373  CB  LYS A  25       6.615  16.335   2.364  1.00  0.66           C  
ATOM    374  CG  LYS A  25       5.781  15.078   2.130  1.00  0.66           C  
ATOM    375  CD  LYS A  25       5.097  14.576   3.363  1.00  0.66           C  
ATOM    376  CE  LYS A  25       4.373  13.272   3.038  1.00  0.66           C  
ATOM    377  NZ  LYS A  25       3.611  12.739   4.195  1.00  0.66           N  
ATOM    378  H   LYS A  25       7.962  18.797   1.405  1.00  0.66           H  
ATOM    379  HA  LYS A  25       8.044  15.881   0.841  1.00  0.66           H  
ATOM    380 1HB  LYS A  25       7.258  16.177   3.214  1.00  0.66           H  
ATOM    381 2HB  LYS A  25       5.929  17.140   2.617  1.00  0.66           H  
ATOM    382 1HG  LYS A  25       5.001  15.288   1.393  1.00  0.66           H  
ATOM    383 2HG  LYS A  25       6.415  14.289   1.732  1.00  0.66           H  
ATOM    384 1HD  LYS A  25       5.832  14.406   4.153  1.00  0.66           H  
ATOM    385 2HD  LYS A  25       4.366  15.312   3.704  1.00  0.66           H  
ATOM    386 1HE  LYS A  25       3.689  13.445   2.207  1.00  0.66           H  
ATOM    387 2HE  LYS A  25       5.111  12.528   2.731  1.00  0.66           H  
ATOM    388 1HZ  LYS A  25       3.157  11.877   3.916  1.00  0.66           H  
ATOM    389 2HZ  LYS A  25       4.237  12.561   4.961  1.00  0.66           H  
ATOM    390 3HZ  LYS A  25       2.907  13.414   4.482  1.00  0.66           H  
ATOM    391  N   ILE A  26       6.344  16.010  -0.895  1.00  0.67           N  
ATOM    392  CA  ILE A  26       5.409  16.089  -2.006  1.00  0.67           C  
ATOM    393  C   ILE A  26       4.340  15.028  -1.787  1.00  0.67           C  
ATOM    394  O   ILE A  26       4.671  13.841  -1.667  1.00  0.67           O  
ATOM    395  CB  ILE A  26       6.064  15.755  -3.339  1.00  0.67           C  
ATOM    396  CG1 ILE A  26       7.217  16.582  -3.626  1.00  0.67           C  
ATOM    397  CG2 ILE A  26       5.067  16.043  -4.424  1.00  0.67           C  
ATOM    398  CD1 ILE A  26       7.888  16.067  -4.836  1.00  0.67           C  
ATOM    399  H   ILE A  26       6.908  15.170  -0.764  1.00  0.67           H  
ATOM    400  HA  ILE A  26       4.940  17.071  -2.039  1.00  0.67           H  
ATOM    401  HB  ILE A  26       6.360  14.710  -3.368  1.00  0.67           H  
ATOM    402 1HG1 ILE A  26       6.921  17.618  -3.773  1.00  0.67           H  
ATOM    403 2HG1 ILE A  26       7.914  16.533  -2.792  1.00  0.67           H  
ATOM    404 1HG2 ILE A  26       5.496  15.828  -5.396  1.00  0.67           H  
ATOM    405 2HG2 ILE A  26       4.191  15.434  -4.273  1.00  0.67           H  
ATOM    406 3HG2 ILE A  26       4.789  17.096  -4.387  1.00  0.67           H  
ATOM    407 1HD1 ILE A  26       8.754  16.639  -5.046  1.00  0.67           H  
ATOM    408 2HD1 ILE A  26       8.169  15.041  -4.670  1.00  0.67           H  
ATOM    409 3HD1 ILE A  26       7.207  16.116  -5.686  1.00  0.67           H  
ATOM    410  N   GLU A  27       3.069  15.418  -1.745  1.00  0.67           N  
ATOM    411  CA  GLU A  27       2.021  14.435  -1.504  1.00  0.67           C  
ATOM    412  C   GLU A  27       1.706  13.718  -2.793  1.00  0.67           C  
ATOM    413  O   GLU A  27       2.016  14.215  -3.883  1.00  0.67           O  
ATOM    414  CB  GLU A  27       0.761  15.077  -0.944  1.00  0.67           C  
ATOM    415  CG  GLU A  27       0.928  15.757   0.411  1.00  0.67           C  
ATOM    416  CD  GLU A  27       1.108  14.791   1.549  1.00  0.67           C  
ATOM    417  OE1 GLU A  27       0.579  13.706   1.476  1.00  0.67           O  
ATOM    418  OE2 GLU A  27       1.773  15.134   2.498  1.00  0.67           O  
ATOM    419  H   GLU A  27       2.804  16.396  -1.890  1.00  0.67           H  
ATOM    420  HA  GLU A  27       2.385  13.701  -0.783  1.00  0.67           H  
ATOM    421 1HB  GLU A  27       0.372  15.795  -1.642  1.00  0.67           H  
ATOM    422 2HB  GLU A  27      -0.003  14.311  -0.827  1.00  0.67           H  
ATOM    423 1HG  GLU A  27       1.805  16.407   0.361  1.00  0.67           H  
ATOM    424 2HG  GLU A  27       0.059  16.383   0.601  1.00  0.67           H  
ATOM    425  N   ARG A  28       1.125  12.539  -2.686  1.00  0.66           N  
ATOM    426  CA  ARG A  28       0.853  11.808  -3.899  1.00  0.66           C  
ATOM    427  C   ARG A  28       0.018  12.596  -4.879  1.00  0.66           C  
ATOM    428  O   ARG A  28      -1.004  13.180  -4.517  1.00  0.66           O  
ATOM    429  CB  ARG A  28       0.157  10.512  -3.606  1.00  0.66           C  
ATOM    430  CG  ARG A  28      -1.221  10.587  -3.046  1.00  0.66           C  
ATOM    431  CD  ARG A  28      -1.635   9.216  -2.737  1.00  0.66           C  
ATOM    432  NE  ARG A  28      -2.951   9.094  -2.187  1.00  0.66           N  
ATOM    433  CZ  ARG A  28      -3.441   7.914  -1.788  1.00  0.66           C  
ATOM    434  NH1 ARG A  28      -2.677   6.841  -1.907  1.00  0.66           N  
ATOM    435  NH2 ARG A  28      -4.663   7.825  -1.285  1.00  0.66           N  
ATOM    436  H   ARG A  28       0.884  12.158  -1.780  1.00  0.66           H  
ATOM    437  HA  ARG A  28       1.801  11.563  -4.346  1.00  0.66           H  
ATOM    438 1HB  ARG A  28       0.113   9.912  -4.517  1.00  0.66           H  
ATOM    439 2HB  ARG A  28       0.740   9.947  -2.885  1.00  0.66           H  
ATOM    440 1HG  ARG A  28      -1.230  11.184  -2.136  1.00  0.66           H  
ATOM    441 2HG  ARG A  28      -1.901  11.009  -3.785  1.00  0.66           H  
ATOM    442 1HD  ARG A  28      -1.592   8.620  -3.651  1.00  0.66           H  
ATOM    443 2HD  ARG A  28      -0.933   8.802  -2.015  1.00  0.66           H  
ATOM    444  HE  ARG A  28      -3.526   9.918  -2.099  1.00  0.66           H  
ATOM    445 1HH1 ARG A  28      -1.708   6.924  -2.302  1.00  0.66           H  
ATOM    446 2HH1 ARG A  28      -3.014   5.939  -1.615  1.00  0.66           H  
ATOM    447 1HH2 ARG A  28      -5.236   8.654  -1.199  1.00  0.66           H  
ATOM    448 2HH2 ARG A  28      -5.022   6.930  -0.986  1.00  0.66           H  
ATOM    449  N   GLY A  29       0.437  12.575  -6.134  1.00  0.65           N  
ATOM    450  CA  GLY A  29      -0.303  13.242  -7.201  1.00  0.65           C  
ATOM    451  C   GLY A  29       0.072  14.714  -7.403  1.00  0.65           C  
ATOM    452  O   GLY A  29      -0.384  15.344  -8.358  1.00  0.65           O  
ATOM    453  H   GLY A  29       1.320  12.101  -6.332  1.00  0.65           H  
ATOM    454 1HA  GLY A  29      -0.168  12.703  -8.128  1.00  0.65           H  
ATOM    455 2HA  GLY A  29      -1.365  13.177  -6.977  1.00  0.65           H  
ATOM    456  N   GLN A  30       0.897  15.277  -6.520  1.00  0.64           N  
ATOM    457  CA  GLN A  30       1.245  16.691  -6.656  1.00  0.64           C  
ATOM    458  C   GLN A  30       2.390  16.955  -7.615  1.00  0.64           C  
ATOM    459  O   GLN A  30       3.282  16.113  -7.786  1.00  0.64           O  
ATOM    460  CB  GLN A  30       1.601  17.312  -5.304  1.00  0.64           C  
ATOM    461  CG  GLN A  30       0.455  17.385  -4.325  1.00  0.64           C  
ATOM    462  CD  GLN A  30       0.779  18.175  -3.027  1.00  0.64           C  
ATOM    463  OE1 GLN A  30       1.775  17.973  -2.287  1.00  0.64           O  
ATOM    464  NE2 GLN A  30      -0.127  19.111  -2.734  1.00  0.64           N  
ATOM    465  H   GLN A  30       1.258  14.741  -5.729  1.00  0.64           H  
ATOM    466  HA  GLN A  30       0.371  17.219  -7.043  1.00  0.64           H  
ATOM    467 1HB  GLN A  30       2.360  16.718  -4.836  1.00  0.64           H  
ATOM    468 2HB  GLN A  30       2.000  18.315  -5.453  1.00  0.64           H  
ATOM    469 1HG  GLN A  30      -0.383  17.876  -4.823  1.00  0.64           H  
ATOM    470 2HG  GLN A  30       0.177  16.364  -4.051  1.00  0.64           H  
ATOM    471 1HE2 GLN A  30      -0.032  19.670  -1.914  1.00  0.64           H  
ATOM    472 2HE2 GLN A  30      -0.916  19.248  -3.341  1.00  0.64           H  
ATOM    473  N   LEU A  31       2.374  18.161  -8.201  1.00  0.64           N  
ATOM    474  CA  LEU A  31       3.481  18.632  -9.033  1.00  0.64           C  
ATOM    475  C   LEU A  31       4.380  19.614  -8.315  1.00  0.64           C  
ATOM    476  O   LEU A  31       3.959  20.717  -7.925  1.00  0.64           O  
ATOM    477  CB  LEU A  31       2.984  19.290 -10.339  1.00  0.64           C  
ATOM    478  CG  LEU A  31       4.089  19.990 -11.268  1.00  0.64           C  
ATOM    479  CD1 LEU A  31       5.117  18.978 -11.774  1.00  0.64           C  
ATOM    480  CD2 LEU A  31       3.391  20.645 -12.486  1.00  0.64           C  
ATOM    481  H   LEU A  31       1.567  18.773  -8.030  1.00  0.64           H  
ATOM    482  HA  LEU A  31       4.084  17.770  -9.306  1.00  0.64           H  
ATOM    483 1HB  LEU A  31       2.557  18.527 -10.920  1.00  0.64           H  
ATOM    484 2HB  LEU A  31       2.210  20.025 -10.097  1.00  0.64           H  
ATOM    485  HG  LEU A  31       4.619  20.747 -10.682  1.00  0.64           H  
ATOM    486 1HD1 LEU A  31       5.852  19.490 -12.393  1.00  0.64           H  
ATOM    487 2HD1 LEU A  31       5.625  18.510 -10.933  1.00  0.64           H  
ATOM    488 3HD1 LEU A  31       4.615  18.226 -12.364  1.00  0.64           H  
ATOM    489 1HD2 LEU A  31       4.140  21.130 -13.109  1.00  0.64           H  
ATOM    490 2HD2 LEU A  31       2.878  19.878 -13.069  1.00  0.64           H  
ATOM    491 3HD2 LEU A  31       2.664  21.382 -12.161  1.00  0.64           H  
ATOM    492  N   LEU A  32       5.627  19.199  -8.179  1.00  0.65           N  
ATOM    493  CA  LEU A  32       6.672  19.997  -7.600  1.00  0.65           C  
ATOM    494  C   LEU A  32       7.570  20.507  -8.684  1.00  0.65           C  
ATOM    495  O   LEU A  32       8.121  19.717  -9.441  1.00  0.65           O  
ATOM    496  CB  LEU A  32       7.543  19.205  -6.628  1.00  0.65           C  
ATOM    497  CG  LEU A  32       8.783  20.015  -6.126  1.00  0.65           C  
ATOM    498  CD1 LEU A  32       8.277  21.148  -5.380  1.00  0.65           C  
ATOM    499  CD2 LEU A  32       9.716  19.181  -5.269  1.00  0.65           C  
ATOM    500  H   LEU A  32       5.865  18.268  -8.517  1.00  0.65           H  
ATOM    501  HA  LEU A  32       6.225  20.831  -7.077  1.00  0.65           H  
ATOM    502 1HB  LEU A  32       6.941  18.930  -5.771  1.00  0.65           H  
ATOM    503 2HB  LEU A  32       7.880  18.314  -7.121  1.00  0.65           H  
ATOM    504  HG  LEU A  32       9.346  20.389  -6.981  1.00  0.65           H  
ATOM    505 1HD1 LEU A  32       9.090  21.752  -5.044  1.00  0.65           H  
ATOM    506 2HD1 LEU A  32       7.669  21.711  -6.019  1.00  0.65           H  
ATOM    507 3HD1 LEU A  32       7.692  20.797  -4.542  1.00  0.65           H  
ATOM    508 1HD2 LEU A  32      10.554  19.795  -4.942  1.00  0.65           H  
ATOM    509 2HD2 LEU A  32       9.178  18.821  -4.398  1.00  0.65           H  
ATOM    510 3HD2 LEU A  32      10.094  18.343  -5.847  1.00  0.65           H  
ATOM    511  N   ALA A  33       7.723  21.802  -8.776  1.00  0.69           N  
ATOM    512  CA  ALA A  33       8.666  22.303  -9.741  1.00  0.69           C  
ATOM    513  C   ALA A  33       9.915  22.668  -8.985  1.00  0.69           C  
ATOM    514  O   ALA A  33       9.826  23.032  -7.814  1.00  0.69           O  
ATOM    515  CB  ALA A  33       8.127  23.466 -10.500  1.00  0.69           C  
ATOM    516  H   ALA A  33       7.206  22.419  -8.147  1.00  0.69           H  
ATOM    517  HA  ALA A  33       8.905  21.514 -10.444  1.00  0.69           H  
ATOM    518 1HB  ALA A  33       8.897  23.777 -11.204  1.00  0.69           H  
ATOM    519 2HB  ALA A  33       7.230  23.169 -11.041  1.00  0.69           H  
ATOM    520 3HB  ALA A  33       7.893  24.265  -9.814  1.00  0.69           H  
ATOM    521  N   VAL A  34      11.060  22.565  -9.625  1.00  0.75           N  
ATOM    522  CA  VAL A  34      12.293  22.949  -8.969  1.00  0.75           C  
ATOM    523  C   VAL A  34      12.956  24.035  -9.802  1.00  0.75           C  
ATOM    524  O   VAL A  34      13.063  23.927 -11.031  1.00  0.75           O  
ATOM    525  CB  VAL A  34      13.227  21.742  -8.787  1.00  0.75           C  
ATOM    526  CG1 VAL A  34      14.514  22.164  -8.073  1.00  0.75           C  
ATOM    527  CG2 VAL A  34      12.489  20.615  -8.045  1.00  0.75           C  
ATOM    528  H   VAL A  34      11.060  22.223 -10.584  1.00  0.75           H  
ATOM    529  HA  VAL A  34      12.065  23.353  -7.987  1.00  0.75           H  
ATOM    530  HB  VAL A  34      13.504  21.397  -9.745  1.00  0.75           H  
ATOM    531 1HG1 VAL A  34      15.182  21.310  -7.978  1.00  0.75           H  
ATOM    532 2HG1 VAL A  34      15.001  22.941  -8.641  1.00  0.75           H  
ATOM    533 3HG1 VAL A  34      14.266  22.546  -7.077  1.00  0.75           H  
ATOM    534 1HG2 VAL A  34      13.146  19.752  -7.949  1.00  0.75           H  
ATOM    535 2HG2 VAL A  34      12.190  20.948  -7.066  1.00  0.75           H  
ATOM    536 3HG2 VAL A  34      11.604  20.332  -8.610  1.00  0.75           H  
ATOM    537  N   ALA A  35      13.390  25.089  -9.132  1.00  0.83           N  
ATOM    538  CA  ALA A  35      13.996  26.214  -9.826  1.00  0.83           C  
ATOM    539  C   ALA A  35      15.154  26.783  -9.022  1.00  0.83           C  
ATOM    540  O   ALA A  35      15.285  26.540  -7.823  1.00  0.83           O  
ATOM    541  CB  ALA A  35      12.949  27.282 -10.109  1.00  0.83           C  
ATOM    542  H   ALA A  35      13.272  25.104  -8.118  1.00  0.83           H  
ATOM    543  HA  ALA A  35      14.393  25.859 -10.777  1.00  0.83           H  
ATOM    544 1HB  ALA A  35      13.406  28.107 -10.654  1.00  0.83           H  
ATOM    545 2HB  ALA A  35      12.156  26.846 -10.716  1.00  0.83           H  
ATOM    546 3HB  ALA A  35      12.538  27.646  -9.196  1.00  0.83           H  
ATOM    547  N   GLY A  36      16.025  27.492  -9.723  1.00  0.92           N  
ATOM    548  CA  GLY A  36      17.219  28.098  -9.151  1.00  0.92           C  
ATOM    549  C   GLY A  36      18.229  28.285 -10.276  1.00  0.92           C  
ATOM    550  O   GLY A  36      18.050  27.737 -11.372  1.00  0.92           O  
ATOM    551  H   GLY A  36      15.844  27.635 -10.706  1.00  0.92           H  
ATOM    552 1HA  GLY A  36      16.978  29.056  -8.690  1.00  0.92           H  
ATOM    553 2HA  GLY A  36      17.636  27.454  -8.378  1.00  0.92           H  
ATOM    554  N   SER A  37      19.285  29.033 -10.006  1.00  0.98           N  
ATOM    555  CA  SER A  37      20.322  29.339 -10.990  1.00  0.98           C  
ATOM    556  C   SER A  37      21.266  28.169 -11.263  1.00  0.98           C  
ATOM    557  O   SER A  37      21.202  27.130 -10.597  1.00  0.98           O  
ATOM    558  CB  SER A  37      21.115  30.539 -10.524  1.00  0.98           C  
ATOM    559  OG  SER A  37      21.869  30.235  -9.388  1.00  0.98           O  
ATOM    560  H   SER A  37      19.366  29.429  -9.077  1.00  0.98           H  
ATOM    561  HA  SER A  37      19.831  29.599 -11.930  1.00  0.98           H  
ATOM    562 1HB  SER A  37      21.776  30.871 -11.322  1.00  0.98           H  
ATOM    563 2HB  SER A  37      20.434  31.358 -10.301  1.00  0.98           H  
ATOM    564  HG  SER A  37      22.538  29.599  -9.682  1.00  0.98           H  
ATOM    565  N   THR A  38      22.102  28.319 -12.283  1.00  1.00           N  
ATOM    566  CA  THR A  38      23.077  27.293 -12.613  1.00  1.00           C  
ATOM    567  C   THR A  38      23.975  27.060 -11.405  1.00  1.00           C  
ATOM    568  O   THR A  38      24.447  28.013 -10.785  1.00  1.00           O  
ATOM    569  CB  THR A  38      23.904  27.697 -13.847  1.00  1.00           C  
ATOM    570  OG1 THR A  38      23.019  27.915 -14.957  1.00  1.00           O  
ATOM    571  CG2 THR A  38      24.903  26.606 -14.210  1.00  1.00           C  
ATOM    572  H   THR A  38      22.086  29.176 -12.819  1.00  1.00           H  
ATOM    573  HA  THR A  38      22.552  26.365 -12.837  1.00  1.00           H  
ATOM    574  HB  THR A  38      24.443  28.620 -13.635  1.00  1.00           H  
ATOM    575  HG1 THR A  38      23.532  28.157 -15.734  1.00  1.00           H  
ATOM    576 1HG2 THR A  38      25.471  26.914 -15.087  1.00  1.00           H  
ATOM    577 2HG2 THR A  38      25.587  26.441 -13.380  1.00  1.00           H  
ATOM    578 3HG2 THR A  38      24.370  25.683 -14.430  1.00  1.00           H  
ATOM    579  N   GLY A  39      24.179  25.790 -11.050  1.00  0.98           N  
ATOM    580  CA  GLY A  39      24.988  25.427  -9.888  1.00  0.98           C  
ATOM    581  C   GLY A  39      24.143  25.219  -8.623  1.00  0.98           C  
ATOM    582  O   GLY A  39      24.647  24.744  -7.605  1.00  0.98           O  
ATOM    583  H   GLY A  39      23.766  25.059 -11.609  1.00  0.98           H  
ATOM    584 1HA  GLY A  39      25.543  24.516 -10.109  1.00  0.98           H  
ATOM    585 2HA  GLY A  39      25.726  26.207  -9.707  1.00  0.98           H  
ATOM    586  N   ALA A  40      22.846  25.542  -8.697  1.00  0.93           N  
ATOM    587  CA  ALA A  40      21.924  25.394  -7.567  1.00  0.93           C  
ATOM    588  C   ALA A  40      21.780  23.949  -7.076  1.00  0.93           C  
ATOM    589  O   ALA A  40      21.423  23.745  -5.918  1.00  0.93           O  
ATOM    590  CB  ALA A  40      20.553  25.944  -7.914  1.00  0.93           C  
ATOM    591  H   ALA A  40      22.475  25.953  -9.553  1.00  0.93           H  
ATOM    592  HA  ALA A  40      22.324  25.975  -6.744  1.00  0.93           H  
ATOM    593 1HB  ALA A  40      19.913  25.860  -7.055  1.00  0.93           H  
ATOM    594 2HB  ALA A  40      20.638  26.991  -8.196  1.00  0.93           H  
ATOM    595 3HB  ALA A  40      20.126  25.386  -8.735  1.00  0.93           H  
ATOM    596  N   GLY A  41      22.044  22.950  -7.932  1.00  0.87           N  
ATOM    597  CA  GLY A  41      21.935  21.548  -7.506  1.00  0.87           C  
ATOM    598  C   GLY A  41      20.624  20.859  -7.883  1.00  0.87           C  
ATOM    599  O   GLY A  41      20.321  19.781  -7.377  1.00  0.87           O  
ATOM    600  H   GLY A  41      22.349  23.175  -8.867  1.00  0.87           H  
ATOM    601 1HA  GLY A  41      22.767  20.988  -7.935  1.00  0.87           H  
ATOM    602 2HA  GLY A  41      22.069  21.495  -6.426  1.00  0.87           H  
ATOM    603  N   LYS A  42      19.864  21.456  -8.791  1.00  0.81           N  
ATOM    604  CA  LYS A  42      18.577  20.900  -9.212  1.00  0.81           C  
ATOM    605  C   LYS A  42      18.726  19.462  -9.741  1.00  0.81           C  
ATOM    606  O   LYS A  42      18.041  18.545  -9.271  1.00  0.81           O  
ATOM    607  CB  LYS A  42      17.968  21.792 -10.280  1.00  0.81           C  
ATOM    608  CG  LYS A  42      17.780  23.254  -9.839  1.00  0.81           C  
ATOM    609  CD  LYS A  42      16.979  24.085 -10.848  1.00  0.81           C  
ATOM    610  CE  LYS A  42      17.627  24.240 -12.240  1.00  0.81           C  
ATOM    611  NZ  LYS A  42      18.801  25.151 -12.242  1.00  0.81           N  
ATOM    612  H   LYS A  42      20.170  22.337  -9.171  1.00  0.81           H  
ATOM    613  HA  LYS A  42      17.908  20.864  -8.357  1.00  0.81           H  
ATOM    614 1HB  LYS A  42      18.568  21.768 -11.186  1.00  0.81           H  
ATOM    615 2HB  LYS A  42      16.991  21.403 -10.518  1.00  0.81           H  
ATOM    616 1HG  LYS A  42      17.283  23.293  -8.876  1.00  0.81           H  
ATOM    617 2HG  LYS A  42      18.760  23.708  -9.725  1.00  0.81           H  
ATOM    618 1HD  LYS A  42      15.963  23.718 -10.933  1.00  0.81           H  
ATOM    619 2HD  LYS A  42      16.933  25.077 -10.446  1.00  0.81           H  
ATOM    620 1HE  LYS A  42      17.943  23.263 -12.597  1.00  0.81           H  
ATOM    621 2HE  LYS A  42      16.875  24.639 -12.923  1.00  0.81           H  
ATOM    622 1HZ  LYS A  42      19.171  25.227 -13.174  1.00  0.81           H  
ATOM    623 2HZ  LYS A  42      18.508  26.093 -11.920  1.00  0.81           H  
ATOM    624 3HZ  LYS A  42      19.514  24.796 -11.632  1.00  0.81           H  
ATOM    625  N   THR A  43      19.640  19.259 -10.694  1.00  0.78           N  
ATOM    626  CA  THR A  43      19.894  17.922 -11.232  1.00  0.78           C  
ATOM    627  C   THR A  43      20.373  16.982 -10.143  1.00  0.78           C  
ATOM    628  O   THR A  43      19.972  15.816 -10.090  1.00  0.78           O  
ATOM    629  CB  THR A  43      20.955  17.923 -12.339  1.00  0.78           C  
ATOM    630  OG1 THR A  43      20.497  18.680 -13.457  1.00  0.78           O  
ATOM    631  CG2 THR A  43      21.265  16.492 -12.758  1.00  0.78           C  
ATOM    632  H   THR A  43      20.169  20.040 -11.048  1.00  0.78           H  
ATOM    633  HA  THR A  43      18.963  17.529 -11.647  1.00  0.78           H  
ATOM    634  HB  THR A  43      21.865  18.383 -11.960  1.00  0.78           H  
ATOM    635  HG1 THR A  43      19.773  18.163 -13.909  1.00  0.78           H  
ATOM    636 1HG2 THR A  43      22.026  16.493 -13.534  1.00  0.78           H  
ATOM    637 2HG2 THR A  43      21.625  15.940 -11.896  1.00  0.78           H  
ATOM    638 3HG2 THR A  43      20.359  16.020 -13.139  1.00  0.78           H  
ATOM    639  N   SER A  44      21.265  17.477  -9.283  1.00  0.75           N  
ATOM    640  CA  SER A  44      21.818  16.626  -8.248  1.00  0.75           C  
ATOM    641  C   SER A  44      20.694  16.125  -7.368  1.00  0.75           C  
ATOM    642  O   SER A  44      20.672  14.952  -7.016  1.00  0.75           O  
ATOM    643  CB  SER A  44      22.846  17.369  -7.416  1.00  0.75           C  
ATOM    644  OG  SER A  44      23.962  17.718  -8.195  1.00  0.75           O  
ATOM    645  H   SER A  44      21.544  18.443  -9.352  1.00  0.75           H  
ATOM    646  HA  SER A  44      22.302  15.770  -8.719  1.00  0.75           H  
ATOM    647 1HB  SER A  44      22.400  18.263  -6.993  1.00  0.75           H  
ATOM    648 2HB  SER A  44      23.162  16.738  -6.586  1.00  0.75           H  
ATOM    649  HG  SER A  44      24.284  16.903  -8.587  1.00  0.75           H  
ATOM    650  N   LEU A  45      19.729  16.987  -7.052  1.00  0.74           N  
ATOM    651  CA  LEU A  45      18.620  16.574  -6.213  1.00  0.74           C  
ATOM    652  C   LEU A  45      17.851  15.443  -6.898  1.00  0.74           C  
ATOM    653  O   LEU A  45      17.487  14.460  -6.251  1.00  0.74           O  
ATOM    654  CB  LEU A  45      17.709  17.760  -5.899  1.00  0.74           C  
ATOM    655  CG  LEU A  45      16.556  17.467  -4.973  1.00  0.74           C  
ATOM    656  CD1 LEU A  45      17.106  16.973  -3.650  1.00  0.74           C  
ATOM    657  CD2 LEU A  45      15.758  18.722  -4.769  1.00  0.74           C  
ATOM    658  H   LEU A  45      19.792  17.957  -7.365  1.00  0.74           H  
ATOM    659  HA  LEU A  45      19.016  16.196  -5.275  1.00  0.74           H  
ATOM    660 1HB  LEU A  45      18.313  18.553  -5.455  1.00  0.74           H  
ATOM    661 2HB  LEU A  45      17.296  18.136  -6.836  1.00  0.74           H  
ATOM    662  HG  LEU A  45      15.918  16.693  -5.404  1.00  0.74           H  
ATOM    663 1HD1 LEU A  45      16.281  16.783  -2.984  1.00  0.74           H  
ATOM    664 2HD1 LEU A  45      17.680  16.057  -3.805  1.00  0.74           H  
ATOM    665 3HD1 LEU A  45      17.749  17.727  -3.219  1.00  0.74           H  
ATOM    666 1HD2 LEU A  45      14.935  18.514  -4.109  1.00  0.74           H  
ATOM    667 2HD2 LEU A  45      16.393  19.486  -4.329  1.00  0.74           H  
ATOM    668 3HD2 LEU A  45      15.375  19.074  -5.729  1.00  0.74           H  
ATOM    669  N   LEU A  46      17.616  15.546  -8.210  1.00  0.74           N  
ATOM    670  CA  LEU A  46      16.894  14.459  -8.867  1.00  0.74           C  
ATOM    671  C   LEU A  46      17.699  13.154  -8.810  1.00  0.74           C  
ATOM    672  O   LEU A  46      17.136  12.067  -8.643  1.00  0.74           O  
ATOM    673  CB  LEU A  46      16.604  14.772 -10.327  1.00  0.74           C  
ATOM    674  CG  LEU A  46      15.624  15.911 -10.612  1.00  0.74           C  
ATOM    675  CD1 LEU A  46      15.510  16.037 -12.106  1.00  0.74           C  
ATOM    676  CD2 LEU A  46      14.294  15.662  -9.968  1.00  0.74           C  
ATOM    677  H   LEU A  46      17.916  16.381  -8.720  1.00  0.74           H  
ATOM    678  HA  LEU A  46      15.954  14.306  -8.352  1.00  0.74           H  
ATOM    679 1HB  LEU A  46      17.548  15.024 -10.814  1.00  0.74           H  
ATOM    680 2HB  LEU A  46      16.211  13.871 -10.794  1.00  0.74           H  
ATOM    681  HG  LEU A  46      16.035  16.849 -10.224  1.00  0.74           H  
ATOM    682 1HD1 LEU A  46      14.852  16.825 -12.382  1.00  0.74           H  
ATOM    683 2HD1 LEU A  46      16.505  16.234 -12.506  1.00  0.74           H  
ATOM    684 3HD1 LEU A  46      15.117  15.113 -12.518  1.00  0.74           H  
ATOM    685 1HD2 LEU A  46      13.628  16.488 -10.201  1.00  0.74           H  
ATOM    686 2HD2 LEU A  46      13.887  14.764 -10.346  1.00  0.74           H  
ATOM    687 3HD2 LEU A  46      14.417  15.585  -8.891  1.00  0.74           H  
ATOM    688  N   MET A  47      19.022  13.262  -8.944  1.00  0.74           N  
ATOM    689  CA  MET A  47      19.905  12.099  -8.880  1.00  0.74           C  
ATOM    690  C   MET A  47      19.883  11.480  -7.481  1.00  0.74           C  
ATOM    691  O   MET A  47      20.004  10.260  -7.294  1.00  0.74           O  
ATOM    692  CB  MET A  47      21.293  12.493  -9.324  1.00  0.74           C  
ATOM    693  CG  MET A  47      21.444  12.806 -10.786  1.00  0.74           C  
ATOM    694  SD  MET A  47      23.098  13.391 -11.138  1.00  0.74           S  
ATOM    695  CE  MET A  47      24.027  11.883 -10.895  1.00  0.74           C  
ATOM    696  H   MET A  47      19.427  14.188  -9.107  1.00  0.74           H  
ATOM    697  HA  MET A  47      19.534  11.352  -9.553  1.00  0.74           H  
ATOM    698 1HB  MET A  47      21.593  13.371  -8.794  1.00  0.74           H  
ATOM    699 2HB  MET A  47      21.979  11.701  -9.099  1.00  0.74           H  
ATOM    700 1HG  MET A  47      21.263  11.901 -11.371  1.00  0.74           H  
ATOM    701 2HG  MET A  47      20.725  13.566 -11.086  1.00  0.74           H  
ATOM    702 1HE  MET A  47      25.084  12.072 -11.065  1.00  0.74           H  
ATOM    703 2HE  MET A  47      23.881  11.520  -9.883  1.00  0.74           H  
ATOM    704 3HE  MET A  47      23.677  11.126 -11.596  1.00  0.74           H  
ATOM    705  N   VAL A  48      19.695  12.319  -6.475  1.00  0.75           N  
ATOM    706  CA  VAL A  48      19.534  11.818  -5.127  1.00  0.75           C  
ATOM    707  C   VAL A  48      18.248  11.006  -5.022  1.00  0.75           C  
ATOM    708  O   VAL A  48      18.251   9.882  -4.522  1.00  0.75           O  
ATOM    709  CB  VAL A  48      19.474  12.966  -4.127  1.00  0.75           C  
ATOM    710  CG1 VAL A  48      19.102  12.472  -2.886  1.00  0.75           C  
ATOM    711  CG2 VAL A  48      20.792  13.621  -4.019  1.00  0.75           C  
ATOM    712  H   VAL A  48      19.670  13.323  -6.652  1.00  0.75           H  
ATOM    713  HA  VAL A  48      20.375  11.176  -4.886  1.00  0.75           H  
ATOM    714  HB  VAL A  48      18.737  13.668  -4.437  1.00  0.75           H  
ATOM    715 1HG1 VAL A  48      19.031  13.296  -2.202  1.00  0.75           H  
ATOM    716 2HG1 VAL A  48      18.144  12.003  -3.003  1.00  0.75           H  
ATOM    717 3HG1 VAL A  48      19.838  11.743  -2.537  1.00  0.75           H  
ATOM    718 1HG2 VAL A  48      20.701  14.410  -3.322  1.00  0.75           H  
ATOM    719 2HG2 VAL A  48      21.522  12.900  -3.673  1.00  0.75           H  
ATOM    720 3HG2 VAL A  48      21.099  14.009  -4.957  1.00  0.75           H  
ATOM    721  N   ILE A  49      17.158  11.544  -5.567  1.00  0.77           N  
ATOM    722  CA  ILE A  49      15.849  10.892  -5.516  1.00  0.77           C  
ATOM    723  C   ILE A  49      15.885   9.538  -6.211  1.00  0.77           C  
ATOM    724  O   ILE A  49      15.341   8.553  -5.713  1.00  0.77           O  
ATOM    725  CB  ILE A  49      14.764  11.764  -6.139  1.00  0.77           C  
ATOM    726  CG1 ILE A  49      14.571  12.968  -5.321  1.00  0.77           C  
ATOM    727  CG2 ILE A  49      13.465  10.995  -6.190  1.00  0.77           C  
ATOM    728  CD1 ILE A  49      13.743  14.033  -5.968  1.00  0.77           C  
ATOM    729  H   ILE A  49      17.239  12.471  -5.993  1.00  0.77           H  
ATOM    730  HA  ILE A  49      15.593  10.730  -4.465  1.00  0.77           H  
ATOM    731  HB  ILE A  49      15.061  12.071  -7.143  1.00  0.77           H  
ATOM    732 1HG1 ILE A  49      14.103  12.656  -4.405  1.00  0.77           H  
ATOM    733 2HG1 ILE A  49      15.542  13.385  -5.096  1.00  0.77           H  
ATOM    734 1HG2 ILE A  49      12.706  11.621  -6.617  1.00  0.77           H  
ATOM    735 2HG2 ILE A  49      13.597  10.109  -6.796  1.00  0.77           H  
ATOM    736 3HG2 ILE A  49      13.171  10.704  -5.182  1.00  0.77           H  
ATOM    737 1HD1 ILE A  49      13.645  14.884  -5.295  1.00  0.77           H  
ATOM    738 2HD1 ILE A  49      14.215  14.351  -6.881  1.00  0.77           H  
ATOM    739 3HD1 ILE A  49      12.773  13.622  -6.187  1.00  0.77           H  
ATOM    740  N   MET A  50      16.551   9.487  -7.367  1.00  0.79           N  
ATOM    741  CA  MET A  50      16.706   8.247  -8.125  1.00  0.79           C  
ATOM    742  C   MET A  50      17.536   7.187  -7.396  1.00  0.79           C  
ATOM    743  O   MET A  50      17.523   6.018  -7.790  1.00  0.79           O  
ATOM    744  CB  MET A  50      17.388   8.477  -9.475  1.00  0.79           C  
ATOM    745  CG  MET A  50      16.595   9.163 -10.505  1.00  0.79           C  
ATOM    746  SD  MET A  50      17.409   9.098 -12.092  1.00  0.79           S  
ATOM    747  CE  MET A  50      18.720  10.265 -11.921  1.00  0.79           C  
ATOM    748  H   MET A  50      16.950  10.349  -7.739  1.00  0.79           H  
ATOM    749  HA  MET A  50      15.714   7.831  -8.294  1.00  0.79           H  
ATOM    750 1HB  MET A  50      18.291   9.069  -9.316  1.00  0.79           H  
ATOM    751 2HB  MET A  50      17.707   7.518  -9.887  1.00  0.79           H  
ATOM    752 1HG  MET A  50      15.615   8.697 -10.594  1.00  0.79           H  
ATOM    753 2HG  MET A  50      16.468  10.206 -10.228  1.00  0.79           H  
ATOM    754 1HE  MET A  50      19.286  10.315 -12.851  1.00  0.79           H  
ATOM    755 2HE  MET A  50      18.314  11.248 -11.684  1.00  0.79           H  
ATOM    756 3HE  MET A  50      19.376   9.929 -11.134  1.00  0.79           H  
ATOM    757  N   GLY A  51      18.314   7.592  -6.388  1.00  0.82           N  
ATOM    758  CA  GLY A  51      19.194   6.680  -5.688  1.00  0.82           C  
ATOM    759  C   GLY A  51      20.605   6.634  -6.279  1.00  0.82           C  
ATOM    760  O   GLY A  51      21.374   5.729  -5.956  1.00  0.82           O  
ATOM    761  H   GLY A  51      18.270   8.550  -6.045  1.00  0.82           H  
ATOM    762 1HA  GLY A  51      19.252   6.989  -4.643  1.00  0.82           H  
ATOM    763 2HA  GLY A  51      18.760   5.682  -5.697  1.00  0.82           H  
ATOM    764  N   GLU A  52      20.949   7.579  -7.166  1.00  0.84           N  
ATOM    765  CA  GLU A  52      22.292   7.578  -7.745  1.00  0.84           C  
ATOM    766  C   GLU A  52      23.268   8.262  -6.787  1.00  0.84           C  
ATOM    767  O   GLU A  52      24.427   7.854  -6.666  1.00  0.84           O  
ATOM    768  CB  GLU A  52      22.305   8.263  -9.117  1.00  0.84           C  
ATOM    769  CG  GLU A  52      21.500   7.525 -10.186  1.00  0.84           C  
ATOM    770  CD  GLU A  52      21.560   8.170 -11.544  1.00  0.84           C  
ATOM    771  OE1 GLU A  52      22.176   9.195 -11.669  1.00  0.84           O  
ATOM    772  OE2 GLU A  52      20.989   7.631 -12.461  1.00  0.84           O  
ATOM    773  H   GLU A  52      20.305   8.332  -7.398  1.00  0.84           H  
ATOM    774  HA  GLU A  52      22.615   6.546  -7.878  1.00  0.84           H  
ATOM    775 1HB  GLU A  52      21.891   9.265  -9.023  1.00  0.84           H  
ATOM    776 2HB  GLU A  52      23.332   8.367  -9.467  1.00  0.84           H  
ATOM    777 1HG  GLU A  52      21.870   6.504 -10.262  1.00  0.84           H  
ATOM    778 2HG  GLU A  52      20.459   7.478  -9.861  1.00  0.84           H  
ATOM    779  N   LEU A  53      22.786   9.298  -6.099  1.00  0.85           N  
ATOM    780  CA  LEU A  53      23.608  10.029  -5.137  1.00  0.85           C  
ATOM    781  C   LEU A  53      23.102   9.807  -3.713  1.00  0.85           C  
ATOM    782  O   LEU A  53      22.089  10.370  -3.299  1.00  0.85           O  
ATOM    783  CB  LEU A  53      23.608  11.514  -5.458  1.00  0.85           C  
ATOM    784  CG  LEU A  53      24.067  11.886  -6.839  1.00  0.85           C  
ATOM    785  CD1 LEU A  53      23.839  13.368  -7.058  1.00  0.85           C  
ATOM    786  CD2 LEU A  53      25.513  11.541  -7.012  1.00  0.85           C  
ATOM    787  H   LEU A  53      21.823   9.583  -6.277  1.00  0.85           H  
ATOM    788  HA  LEU A  53      24.630   9.658  -5.195  1.00  0.85           H  
ATOM    789 1HB  LEU A  53      22.605  11.871  -5.373  1.00  0.85           H  
ATOM    790 2HB  LEU A  53      24.228  12.032  -4.732  1.00  0.85           H  
ATOM    791  HG  LEU A  53      23.484  11.337  -7.553  1.00  0.85           H  
ATOM    792 1HD1 LEU A  53      24.141  13.640  -8.068  1.00  0.85           H  
ATOM    793 2HD1 LEU A  53      22.790  13.588  -6.919  1.00  0.85           H  
ATOM    794 3HD1 LEU A  53      24.404  13.933  -6.367  1.00  0.85           H  
ATOM    795 1HD2 LEU A  53      25.831  11.807  -8.020  1.00  0.85           H  
ATOM    796 2HD2 LEU A  53      26.107  12.094  -6.284  1.00  0.85           H  
ATOM    797 3HD2 LEU A  53      25.652  10.469  -6.856  1.00  0.85           H  
ATOM    798  N   GLU A  54      23.799   8.968  -2.968  1.00  0.84           N  
ATOM    799  CA  GLU A  54      23.383   8.622  -1.618  1.00  0.84           C  
ATOM    800  C   GLU A  54      23.651   9.796  -0.681  1.00  0.84           C  
ATOM    801  O   GLU A  54      24.598  10.541  -0.917  1.00  0.84           O  
ATOM    802  CB  GLU A  54      24.148   7.386  -1.135  1.00  0.84           C  
ATOM    803  CG  GLU A  54      23.817   6.101  -1.883  1.00  0.84           C  
ATOM    804  CD  GLU A  54      24.562   4.890  -1.349  1.00  0.84           C  
ATOM    805  OE1 GLU A  54      25.248   5.023  -0.364  1.00  0.84           O  
ATOM    806  OE2 GLU A  54      24.437   3.837  -1.928  1.00  0.84           O  
ATOM    807  H   GLU A  54      24.627   8.540  -3.362  1.00  0.84           H  
ATOM    808  HA  GLU A  54      22.319   8.400  -1.647  1.00  0.84           H  
ATOM    809 1HB  GLU A  54      25.216   7.563  -1.251  1.00  0.84           H  
ATOM    810 2HB  GLU A  54      23.966   7.220  -0.076  1.00  0.84           H  
ATOM    811 1HG  GLU A  54      22.746   5.918  -1.806  1.00  0.84           H  
ATOM    812 2HG  GLU A  54      24.058   6.237  -2.938  1.00  0.84           H  
ATOM    813  N   PRO A  55      22.860   9.995   0.385  1.00  0.83           N  
ATOM    814  CA  PRO A  55      23.081  11.020   1.384  1.00  0.83           C  
ATOM    815  C   PRO A  55      24.331  10.781   2.180  1.00  0.83           C  
ATOM    816  O   PRO A  55      24.698   9.636   2.458  1.00  0.83           O  
ATOM    817  CB  PRO A  55      21.861  10.877   2.315  1.00  0.83           C  
ATOM    818  CG  PRO A  55      21.349   9.471   2.091  1.00  0.83           C  
ATOM    819  CD  PRO A  55      21.669   9.154   0.627  1.00  0.83           C  
ATOM    820  HA  PRO A  55      23.120  12.011   0.903  1.00  0.83           H  
ATOM    821 1HB  PRO A  55      22.206  10.994   3.356  1.00  0.83           H  
ATOM    822 2HB  PRO A  55      21.140  11.635   2.197  1.00  0.83           H  
ATOM    823 1HG  PRO A  55      21.839   8.783   2.794  1.00  0.83           H  
ATOM    824 2HG  PRO A  55      20.270   9.437   2.316  1.00  0.83           H  
ATOM    825 1HD  PRO A  55      21.895   8.087   0.549  1.00  0.83           H  
ATOM    826 2HD  PRO A  55      20.841   9.459  -0.038  1.00  0.83           H  
ATOM    827  N   SER A  56      24.938  11.870   2.614  1.00  0.80           N  
ATOM    828  CA  SER A  56      26.029  11.810   3.558  1.00  0.80           C  
ATOM    829  C   SER A  56      25.377  11.906   4.928  1.00  0.80           C  
ATOM    830  O   SER A  56      25.775  11.239   5.886  1.00  0.80           O  
ATOM    831  CB  SER A  56      26.967  12.966   3.334  1.00  0.80           C  
ATOM    832  OG  SER A  56      27.553  12.910   2.050  1.00  0.80           O  
ATOM    833  H   SER A  56      24.610  12.783   2.312  1.00  0.80           H  
ATOM    834  HA  SER A  56      26.554  10.858   3.466  1.00  0.80           H  
ATOM    835 1HB  SER A  56      26.417  13.896   3.451  1.00  0.80           H  
ATOM    836 2HB  SER A  56      27.744  12.947   4.092  1.00  0.80           H  
ATOM    837  HG  SER A  56      27.966  12.038   1.991  1.00  0.80           H  
ATOM    838  N   GLU A  57      24.331  12.743   4.973  1.00  0.78           N  
ATOM    839  CA  GLU A  57      23.531  13.008   6.163  1.00  0.78           C  
ATOM    840  C   GLU A  57      22.045  13.074   5.776  1.00  0.78           C  
ATOM    841  O   GLU A  57      21.699  13.435   4.642  1.00  0.78           O  
ATOM    842  CB  GLU A  57      23.948  14.322   6.842  1.00  0.78           C  
ATOM    843  CG  GLU A  57      25.427  14.409   7.273  1.00  0.78           C  
ATOM    844  CD  GLU A  57      25.771  15.691   8.010  1.00  0.78           C  
ATOM    845  OE1 GLU A  57      24.889  16.486   8.232  1.00  0.78           O  
ATOM    846  OE2 GLU A  57      26.921  15.872   8.342  1.00  0.78           O  
ATOM    847  H   GLU A  57      24.103  13.249   4.119  1.00  0.78           H  
ATOM    848  HA  GLU A  57      23.666  12.187   6.867  1.00  0.78           H  
ATOM    849 1HB  GLU A  57      23.743  15.144   6.178  1.00  0.78           H  
ATOM    850 2HB  GLU A  57      23.337  14.475   7.731  1.00  0.78           H  
ATOM    851 1HG  GLU A  57      25.661  13.557   7.910  1.00  0.78           H  
ATOM    852 2HG  GLU A  57      26.054  14.343   6.384  1.00  0.78           H  
ATOM    853  N   GLY A  58      21.167  12.756   6.726  1.00  0.76           N  
ATOM    854  CA  GLY A  58      19.720  12.879   6.510  1.00  0.76           C  
ATOM    855  C   GLY A  58      19.117  11.654   5.841  1.00  0.76           C  
ATOM    856  O   GLY A  58      19.805  10.651   5.632  1.00  0.76           O  
ATOM    857  H   GLY A  58      21.506  12.446   7.626  1.00  0.76           H  
ATOM    858 1HA  GLY A  58      19.220  13.058   7.462  1.00  0.76           H  
ATOM    859 2HA  GLY A  58      19.520  13.749   5.895  1.00  0.76           H  
ATOM    860  N   LYS A  59      17.823  11.734   5.521  1.00  0.76           N  
ATOM    861  CA  LYS A  59      17.120  10.594   4.928  1.00  0.76           C  
ATOM    862  C   LYS A  59      16.072  10.965   3.885  1.00  0.76           C  
ATOM    863  O   LYS A  59      15.533  12.079   3.875  1.00  0.76           O  
ATOM    864  CB  LYS A  59      16.434   9.780   6.019  1.00  0.76           C  
ATOM    865  CG  LYS A  59      15.336  10.533   6.758  1.00  0.76           C  
ATOM    866  CD  LYS A  59      14.710   9.685   7.864  1.00  0.76           C  
ATOM    867  CE  LYS A  59      13.567  10.431   8.558  1.00  0.76           C  
ATOM    868  NZ  LYS A  59      12.953   9.615   9.650  1.00  0.76           N  
ATOM    869  H   LYS A  59      17.334  12.608   5.729  1.00  0.76           H  
ATOM    870  HA  LYS A  59      17.860   9.963   4.434  1.00  0.76           H  
ATOM    871 1HB  LYS A  59      15.987   8.888   5.578  1.00  0.76           H  
ATOM    872 2HB  LYS A  59      17.175   9.451   6.749  1.00  0.76           H  
ATOM    873 1HG  LYS A  59      15.760  11.438   7.200  1.00  0.76           H  
ATOM    874 2HG  LYS A  59      14.559  10.825   6.048  1.00  0.76           H  
ATOM    875 1HD  LYS A  59      14.323   8.759   7.434  1.00  0.76           H  
ATOM    876 2HD  LYS A  59      15.468   9.432   8.604  1.00  0.76           H  
ATOM    877 1HE  LYS A  59      13.952  11.360   8.981  1.00  0.76           H  
ATOM    878 2HE  LYS A  59      12.799  10.672   7.821  1.00  0.76           H  
ATOM    879 1HZ  LYS A  59      12.205  10.139  10.084  1.00  0.76           H  
ATOM    880 2HZ  LYS A  59      12.583   8.757   9.266  1.00  0.76           H  
ATOM    881 3HZ  LYS A  59      13.655   9.397  10.343  1.00  0.76           H  
ATOM    882  N   ILE A  60      15.797  10.009   2.989  1.00  0.76           N  
ATOM    883  CA  ILE A  60      14.765  10.169   1.967  1.00  0.76           C  
ATOM    884  C   ILE A  60      13.820   8.971   1.971  1.00  0.76           C  
ATOM    885  O   ILE A  60      14.269   7.823   1.929  1.00  0.76           O  
ATOM    886  CB  ILE A  60      15.384  10.293   0.571  1.00  0.76           C  
ATOM    887  CG1 ILE A  60      16.329  11.415   0.570  1.00  0.76           C  
ATOM    888  CG2 ILE A  60      14.281  10.564  -0.482  1.00  0.76           C  
ATOM    889  CD1 ILE A  60      17.106  11.461  -0.606  1.00  0.76           C  
ATOM    890  H   ILE A  60      16.298   9.133   3.038  1.00  0.76           H  
ATOM    891  HA  ILE A  60      14.195  11.066   2.182  1.00  0.76           H  
ATOM    892  HB  ILE A  60      15.923   9.382   0.319  1.00  0.76           H  
ATOM    893 1HG1 ILE A  60      15.774  12.335   0.675  1.00  0.76           H  
ATOM    894 2HG1 ILE A  60      17.018  11.328   1.394  1.00  0.76           H  
ATOM    895 1HG2 ILE A  60      14.733  10.670  -1.470  1.00  0.76           H  
ATOM    896 2HG2 ILE A  60      13.570   9.741  -0.499  1.00  0.76           H  
ATOM    897 3HG2 ILE A  60      13.755  11.489  -0.223  1.00  0.76           H  
ATOM    898 1HD1 ILE A  60      17.761  12.301  -0.527  1.00  0.76           H  
ATOM    899 2HD1 ILE A  60      17.690  10.546  -0.707  1.00  0.76           H  
ATOM    900 3HD1 ILE A  60      16.450  11.571  -1.464  1.00  0.76           H  
ATOM    901  N   LYS A  61      12.522   9.235   2.014  1.00  0.78           N  
ATOM    902  CA  LYS A  61      11.517   8.185   1.973  1.00  0.78           C  
ATOM    903  C   LYS A  61      10.710   8.217   0.678  1.00  0.78           C  
ATOM    904  O   LYS A  61      10.232   9.270   0.244  1.00  0.78           O  
ATOM    905  CB  LYS A  61      10.533   8.310   3.131  1.00  0.78           C  
ATOM    906  CG  LYS A  61       9.470   7.207   3.150  1.00  0.78           C  
ATOM    907  CD  LYS A  61       8.431   7.417   4.228  1.00  0.78           C  
ATOM    908  CE  LYS A  61       7.451   6.252   4.250  1.00  0.78           C  
ATOM    909  NZ  LYS A  61       6.279   6.527   5.103  1.00  0.78           N  
ATOM    910  H   LYS A  61      12.230  10.205   2.075  1.00  0.78           H  
ATOM    911  HA  LYS A  61      12.017   7.218   2.032  1.00  0.78           H  
ATOM    912 1HB  LYS A  61      11.073   8.280   4.076  1.00  0.78           H  
ATOM    913 2HB  LYS A  61      10.025   9.261   3.072  1.00  0.78           H  
ATOM    914 1HG  LYS A  61       8.943   7.188   2.196  1.00  0.78           H  
ATOM    915 2HG  LYS A  61       9.950   6.241   3.297  1.00  0.78           H  
ATOM    916 1HD  LYS A  61       8.913   7.508   5.201  1.00  0.78           H  
ATOM    917 2HD  LYS A  61       7.873   8.333   4.024  1.00  0.78           H  
ATOM    918 1HE  LYS A  61       7.109   6.040   3.235  1.00  0.78           H  
ATOM    919 2HE  LYS A  61       7.967   5.376   4.638  1.00  0.78           H  
ATOM    920 1HZ  LYS A  61       5.659   5.738   5.087  1.00  0.78           H  
ATOM    921 2HZ  LYS A  61       6.555   6.723   6.047  1.00  0.78           H  
ATOM    922 3HZ  LYS A  61       5.775   7.337   4.696  1.00  0.78           H  
ATOM    923  N   HIS A  62      10.558   7.055   0.051  1.00  0.79           N  
ATOM    924  CA  HIS A  62       9.720   6.933  -1.140  1.00  0.79           C  
ATOM    925  C   HIS A  62       9.308   5.482  -1.353  1.00  0.79           C  
ATOM    926  O   HIS A  62      10.090   4.565  -1.092  1.00  0.79           O  
ATOM    927  CB  HIS A  62      10.416   7.497  -2.394  1.00  0.79           C  
ATOM    928  CG  HIS A  62       9.518   7.546  -3.601  1.00  0.79           C  
ATOM    929  ND1 HIS A  62       9.382   6.491  -4.485  1.00  0.79           N  
ATOM    930  CD2 HIS A  62       8.665   8.496  -4.019  1.00  0.79           C  
ATOM    931  CE1 HIS A  62       8.494   6.813  -5.410  1.00  0.79           C  
ATOM    932  NE2 HIS A  62       8.042   8.021  -5.139  1.00  0.79           N  
ATOM    933  H   HIS A  62      11.003   6.229   0.426  1.00  0.79           H  
ATOM    934  HA  HIS A  62       8.803   7.508  -0.996  1.00  0.79           H  
ATOM    935 1HB  HIS A  62      10.773   8.499  -2.197  1.00  0.79           H  
ATOM    936 2HB  HIS A  62      11.281   6.884  -2.639  1.00  0.79           H  
ATOM    937  HD1 HIS A  62       9.843   5.604  -4.430  1.00  0.79           H  
ATOM    938  HD2 HIS A  62       8.411   9.469  -3.633  1.00  0.79           H  
ATOM    939  HE1 HIS A  62       8.240   6.111  -6.207  1.00  0.79           H  
ATOM    940  N   SER A  63       8.090   5.283  -1.841  1.00  0.80           N  
ATOM    941  CA  SER A  63       7.590   3.961  -2.193  1.00  0.80           C  
ATOM    942  C   SER A  63       6.999   4.007  -3.594  1.00  0.80           C  
ATOM    943  O   SER A  63       6.564   5.064  -4.045  1.00  0.80           O  
ATOM    944  CB  SER A  63       6.550   3.509  -1.212  1.00  0.80           C  
ATOM    945  OG  SER A  63       7.072   3.433   0.093  1.00  0.80           O  
ATOM    946  H   SER A  63       7.494   6.086  -1.997  1.00  0.80           H  
ATOM    947  HA  SER A  63       8.418   3.251  -2.192  1.00  0.80           H  
ATOM    948 1HB  SER A  63       5.705   4.166  -1.242  1.00  0.80           H  
ATOM    949 2HB  SER A  63       6.208   2.550  -1.521  1.00  0.80           H  
ATOM    950  HG  SER A  63       7.903   2.945   0.020  1.00  0.80           H  
ATOM    951  N   GLY A  64       6.953   2.868  -4.270  1.00  0.80           N  
ATOM    952  CA  GLY A  64       6.438   2.836  -5.635  1.00  0.80           C  
ATOM    953  C   GLY A  64       7.584   3.001  -6.637  1.00  0.80           C  
ATOM    954  O   GLY A  64       8.753   3.090  -6.251  1.00  0.80           O  
ATOM    955  H   GLY A  64       7.272   2.001  -3.842  1.00  0.80           H  
ATOM    956 1HA  GLY A  64       5.923   1.892  -5.816  1.00  0.80           H  
ATOM    957 2HA  GLY A  64       5.704   3.629  -5.777  1.00  0.80           H  
ATOM    958  N   ARG A  65       7.249   2.995  -7.923  1.00  0.78           N  
ATOM    959  CA  ARG A  65       8.251   3.065  -8.996  1.00  0.78           C  
ATOM    960  C   ARG A  65       8.606   4.500  -9.404  1.00  0.78           C  
ATOM    961  O   ARG A  65       7.710   5.348  -9.523  1.00  0.78           O  
ATOM    962  CB  ARG A  65       7.746   2.317 -10.213  1.00  0.78           C  
ATOM    963  CG  ARG A  65       7.545   0.828 -10.020  1.00  0.78           C  
ATOM    964  CD  ARG A  65       7.005   0.209 -11.250  1.00  0.78           C  
ATOM    965  NE  ARG A  65       5.662   0.689 -11.538  1.00  0.78           N  
ATOM    966  CZ  ARG A  65       5.040   0.560 -12.726  1.00  0.78           C  
ATOM    967  NH1 ARG A  65       5.643  -0.030 -13.729  1.00  0.78           N  
ATOM    968  NH2 ARG A  65       3.828   1.031 -12.881  1.00  0.78           N  
ATOM    969  H   ARG A  65       6.248   2.944  -8.145  1.00  0.78           H  
ATOM    970  HA  ARG A  65       9.159   2.574  -8.644  1.00  0.78           H  
ATOM    971 1HB  ARG A  65       6.782   2.737 -10.513  1.00  0.78           H  
ATOM    972 2HB  ARG A  65       8.438   2.460 -11.042  1.00  0.78           H  
ATOM    973 1HG  ARG A  65       8.498   0.358  -9.780  1.00  0.78           H  
ATOM    974 2HG  ARG A  65       6.837   0.658  -9.206  1.00  0.78           H  
ATOM    975 1HD  ARG A  65       7.645   0.455 -12.097  1.00  0.78           H  
ATOM    976 2HD  ARG A  65       6.963  -0.873 -11.126  1.00  0.78           H  
ATOM    977  HE  ARG A  65       5.154   1.157 -10.789  1.00  0.78           H  
ATOM    978 1HH1 ARG A  65       6.576  -0.389 -13.616  1.00  0.78           H  
ATOM    979 2HH1 ARG A  65       5.167  -0.122 -14.617  1.00  0.78           H  
ATOM    980 1HH2 ARG A  65       3.362   1.500 -12.110  1.00  0.78           H  
ATOM    981 2HH2 ARG A  65       3.365   0.960 -13.775  1.00  0.78           H  
ATOM    982  N   ILE A  66       9.893   4.740  -9.708  1.00  0.76           N  
ATOM    983  CA  ILE A  66      10.343   6.064 -10.152  1.00  0.76           C  
ATOM    984  C   ILE A  66      10.863   6.056 -11.596  1.00  0.76           C  
ATOM    985  O   ILE A  66      11.730   5.253 -11.949  1.00  0.76           O  
ATOM    986  CB  ILE A  66      11.484   6.613  -9.260  1.00  0.76           C  
ATOM    987  CG1 ILE A  66      11.050   6.715  -7.814  1.00  0.76           C  
ATOM    988  CG2 ILE A  66      11.885   8.021  -9.732  1.00  0.76           C  
ATOM    989  CD1 ILE A  66      12.180   7.085  -6.875  1.00  0.76           C  
ATOM    990  H   ILE A  66      10.574   3.999  -9.603  1.00  0.76           H  
ATOM    991  HA  ILE A  66       9.504   6.750 -10.093  1.00  0.76           H  
ATOM    992  HB  ILE A  66      12.345   5.949  -9.313  1.00  0.76           H  
ATOM    993 1HG1 ILE A  66      10.286   7.451  -7.736  1.00  0.76           H  
ATOM    994 2HG1 ILE A  66      10.640   5.757  -7.494  1.00  0.76           H  
ATOM    995 1HG2 ILE A  66      12.683   8.398  -9.100  1.00  0.76           H  
ATOM    996 2HG2 ILE A  66      12.230   7.993 -10.764  1.00  0.76           H  
ATOM    997 3HG2 ILE A  66      11.018   8.682  -9.662  1.00  0.76           H  
ATOM    998 1HD1 ILE A  66      11.805   7.147  -5.856  1.00  0.76           H  
ATOM    999 2HD1 ILE A  66      12.968   6.332  -6.924  1.00  0.76           H  
ATOM   1000 3HD1 ILE A  66      12.588   8.046  -7.164  1.00  0.76           H  
ATOM   1001  N   SER A  67      10.325   6.956 -12.416  1.00  0.75           N  
ATOM   1002  CA  SER A  67      10.740   7.134 -13.810  1.00  0.75           C  
ATOM   1003  C   SER A  67      11.523   8.438 -13.947  1.00  0.75           C  
ATOM   1004  O   SER A  67      11.235   9.400 -13.234  1.00  0.75           O  
ATOM   1005  CB  SER A  67       9.541   7.122 -14.734  1.00  0.75           C  
ATOM   1006  OG  SER A  67       9.903   7.437 -16.038  1.00  0.75           O  
ATOM   1007  H   SER A  67       9.604   7.568 -12.034  1.00  0.75           H  
ATOM   1008  HA  SER A  67      11.397   6.309 -14.087  1.00  0.75           H  
ATOM   1009 1HB  SER A  67       9.101   6.135 -14.722  1.00  0.75           H  
ATOM   1010 2HB  SER A  67       8.797   7.818 -14.371  1.00  0.75           H  
ATOM   1011  HG  SER A  67       9.141   7.203 -16.585  1.00  0.75           H  
ATOM   1012  N   PHE A  68      12.506   8.469 -14.853  1.00  0.76           N  
ATOM   1013  CA  PHE A  68      13.331   9.665 -15.046  1.00  0.76           C  
ATOM   1014  C   PHE A  68      13.588  10.041 -16.502  1.00  0.76           C  
ATOM   1015  O   PHE A  68      13.981   9.208 -17.326  1.00  0.76           O  
ATOM   1016  CB  PHE A  68      14.686   9.469 -14.359  1.00  0.76           C  
ATOM   1017  CG  PHE A  68      15.708  10.627 -14.525  1.00  0.76           C  
ATOM   1018  CD1 PHE A  68      15.690  11.764 -13.718  1.00  0.76           C  
ATOM   1019  CD2 PHE A  68      16.716  10.534 -15.471  1.00  0.76           C  
ATOM   1020  CE1 PHE A  68      16.628  12.753 -13.860  1.00  0.76           C  
ATOM   1021  CE2 PHE A  68      17.656  11.531 -15.603  1.00  0.76           C  
ATOM   1022  CZ  PHE A  68      17.608  12.643 -14.799  1.00  0.76           C  
ATOM   1023  H   PHE A  68      12.679   7.648 -15.415  1.00  0.76           H  
ATOM   1024  HA  PHE A  68      12.822  10.498 -14.574  1.00  0.76           H  
ATOM   1025 1HB  PHE A  68      14.515   9.328 -13.292  1.00  0.76           H  
ATOM   1026 2HB  PHE A  68      15.149   8.560 -14.734  1.00  0.76           H  
ATOM   1027  HD1 PHE A  68      14.948  11.861 -12.971  1.00  0.76           H  
ATOM   1028  HD2 PHE A  68      16.765   9.653 -16.108  1.00  0.76           H  
ATOM   1029  HE1 PHE A  68      16.603  13.618 -13.223  1.00  0.76           H  
ATOM   1030  HE2 PHE A  68      18.442  11.435 -16.341  1.00  0.76           H  
ATOM   1031  HZ  PHE A  68      18.354  13.433 -14.901  1.00  0.76           H  
ATOM   1032  N   CYS A  69      13.381  11.323 -16.795  1.00  0.78           N  
ATOM   1033  CA  CYS A  69      13.659  11.894 -18.104  1.00  0.78           C  
ATOM   1034  C   CYS A  69      14.843  12.864 -18.022  1.00  0.78           C  
ATOM   1035  O   CYS A  69      14.798  13.890 -17.334  1.00  0.78           O  
ATOM   1036  CB  CYS A  69      12.445  12.607 -18.674  1.00  0.78           C  
ATOM   1037  SG  CYS A  69      12.710  13.265 -20.319  1.00  0.78           S  
ATOM   1038  H   CYS A  69      13.031  11.927 -16.051  1.00  0.78           H  
ATOM   1039  HA  CYS A  69      13.924  11.086 -18.786  1.00  0.78           H  
ATOM   1040 1HB  CYS A  69      11.591  11.928 -18.709  1.00  0.78           H  
ATOM   1041 2HB  CYS A  69      12.185  13.435 -18.029  1.00  0.78           H  
ATOM   1042  HG  CYS A  69      13.914  13.823 -20.060  1.00  0.78           H  
ATOM   1043  N   SER A  70      15.914  12.516 -18.711  1.00  0.81           N  
ATOM   1044  CA  SER A  70      17.150  13.291 -18.697  1.00  0.81           C  
ATOM   1045  C   SER A  70      17.108  14.572 -19.526  1.00  0.81           C  
ATOM   1046  O   SER A  70      16.270  14.715 -20.418  1.00  0.81           O  
ATOM   1047  CB  SER A  70      18.256  12.412 -19.225  1.00  0.81           C  
ATOM   1048  OG  SER A  70      18.003  12.093 -20.569  1.00  0.81           O  
ATOM   1049  H   SER A  70      15.879  11.666 -19.257  1.00  0.81           H  
ATOM   1050  HA  SER A  70      17.364  13.571 -17.666  1.00  0.81           H  
ATOM   1051 1HB  SER A  70      19.204  12.941 -19.152  1.00  0.81           H  
ATOM   1052 2HB  SER A  70      18.336  11.503 -18.641  1.00  0.81           H  
ATOM   1053  HG  SER A  70      18.871  12.024 -21.017  1.00  0.81           H  
ATOM   1054  N   GLN A  71      18.082  15.469 -19.269  1.00  0.84           N  
ATOM   1055  CA  GLN A  71      18.266  16.699 -20.057  1.00  0.84           C  
ATOM   1056  C   GLN A  71      18.728  16.359 -21.469  1.00  0.84           C  
ATOM   1057  O   GLN A  71      18.383  17.023 -22.446  1.00  0.84           O  
ATOM   1058  CB  GLN A  71      19.344  17.609 -19.448  1.00  0.84           C  
ATOM   1059  CG  GLN A  71      19.015  18.218 -18.155  1.00  0.84           C  
ATOM   1060  CD  GLN A  71      20.108  19.134 -17.631  1.00  0.84           C  
ATOM   1061  OE1 GLN A  71      21.181  19.272 -18.240  1.00  0.84           O  
ATOM   1062  NE2 GLN A  71      19.846  19.764 -16.494  1.00  0.84           N  
ATOM   1063  H   GLN A  71      18.709  15.295 -18.497  1.00  0.84           H  
ATOM   1064  HA  GLN A  71      17.314  17.232 -20.109  1.00  0.84           H  
ATOM   1065 1HB  GLN A  71      20.244  17.035 -19.295  1.00  0.84           H  
ATOM   1066 2HB  GLN A  71      19.578  18.406 -20.150  1.00  0.84           H  
ATOM   1067 1HG  GLN A  71      18.109  18.786 -18.251  1.00  0.84           H  
ATOM   1068 2HG  GLN A  71      18.877  17.418 -17.447  1.00  0.84           H  
ATOM   1069 1HE2 GLN A  71      20.519  20.372 -16.084  1.00  0.84           H  
ATOM   1070 2HE2 GLN A  71      18.951  19.591 -16.014  1.00  0.84           H  
ATOM   1071  N   PHE A  72      19.559  15.325 -21.548  1.00  0.88           N  
ATOM   1072  CA  PHE A  72      20.128  14.853 -22.797  1.00  0.88           C  
ATOM   1073  C   PHE A  72      19.596  13.458 -23.049  1.00  0.88           C  
ATOM   1074  O   PHE A  72      19.888  12.519 -22.300  1.00  0.88           O  
ATOM   1075  CB  PHE A  72      21.651  14.852 -22.736  1.00  0.88           C  
ATOM   1076  CG  PHE A  72      22.219  16.224 -22.535  1.00  0.88           C  
ATOM   1077  CD1 PHE A  72      22.364  16.740 -21.258  1.00  0.88           C  
ATOM   1078  CD2 PHE A  72      22.589  17.008 -23.612  1.00  0.88           C  
ATOM   1079  CE1 PHE A  72      22.866  18.007 -21.058  1.00  0.88           C  
ATOM   1080  CE2 PHE A  72      23.095  18.279 -23.417  1.00  0.88           C  
ATOM   1081  CZ  PHE A  72      23.232  18.778 -22.136  1.00  0.88           C  
ATOM   1082  H   PHE A  72      19.787  14.837 -20.699  1.00  0.88           H  
ATOM   1083  HA  PHE A  72      19.804  15.502 -23.612  1.00  0.88           H  
ATOM   1084 1HB  PHE A  72      21.985  14.217 -21.917  1.00  0.88           H  
ATOM   1085 2HB  PHE A  72      22.055  14.442 -23.661  1.00  0.88           H  
ATOM   1086  HD1 PHE A  72      22.076  16.131 -20.405  1.00  0.88           H  
ATOM   1087  HD2 PHE A  72      22.476  16.614 -24.624  1.00  0.88           H  
ATOM   1088  HE1 PHE A  72      22.970  18.399 -20.042  1.00  0.88           H  
ATOM   1089  HE2 PHE A  72      23.385  18.890 -24.273  1.00  0.88           H  
ATOM   1090  HZ  PHE A  72      23.628  19.780 -21.980  1.00  0.88           H  
ATOM   1091  N   SER A  73      18.787  13.343 -24.084  1.00  0.90           N  
ATOM   1092  CA  SER A  73      18.078  12.115 -24.400  1.00  0.90           C  
ATOM   1093  C   SER A  73      18.934  10.892 -24.672  1.00  0.90           C  
ATOM   1094  O   SER A  73      19.932  10.948 -25.404  1.00  0.90           O  
ATOM   1095  CB  SER A  73      17.218  12.367 -25.597  1.00  0.90           C  
ATOM   1096  OG  SER A  73      16.221  13.265 -25.292  1.00  0.90           O  
ATOM   1097  H   SER A  73      18.619  14.160 -24.652  1.00  0.90           H  
ATOM   1098  HA  SER A  73      17.429  11.884 -23.552  1.00  0.90           H  
ATOM   1099 1HB  SER A  73      17.835  12.764 -26.394  1.00  0.90           H  
ATOM   1100 2HB  SER A  73      16.782  11.431 -25.951  1.00  0.90           H  
ATOM   1101  HG  SER A  73      15.612  12.758 -24.738  1.00  0.90           H  
ATOM   1102  N   TRP A  74      18.452   9.765 -24.147  1.00  0.92           N  
ATOM   1103  CA  TRP A  74      19.052   8.453 -24.326  1.00  0.92           C  
ATOM   1104  C   TRP A  74      18.214   7.647 -25.307  1.00  0.92           C  
ATOM   1105  O   TRP A  74      17.093   7.246 -24.991  1.00  0.92           O  
ATOM   1106  CB  TRP A  74      19.068   7.687 -22.996  1.00  0.92           C  
ATOM   1107  CG  TRP A  74      19.779   6.354 -23.048  1.00  0.92           C  
ATOM   1108  CD1 TRP A  74      20.858   6.019 -23.816  1.00  0.92           C  
ATOM   1109  CD2 TRP A  74      19.405   5.142 -22.336  1.00  0.92           C  
ATOM   1110  NE1 TRP A  74      21.199   4.699 -23.608  1.00  0.92           N  
ATOM   1111  CE2 TRP A  74      20.314   4.146 -22.715  1.00  0.92           C  
ATOM   1112  CE3 TRP A  74      18.375   4.823 -21.435  1.00  0.92           C  
ATOM   1113  CZ2 TRP A  74      20.228   2.851 -22.225  1.00  0.92           C  
ATOM   1114  CZ3 TRP A  74      18.290   3.522 -20.952  1.00  0.92           C  
ATOM   1115  CH2 TRP A  74      19.192   2.565 -21.336  1.00  0.92           C  
ATOM   1116  H   TRP A  74      17.632   9.840 -23.568  1.00  0.92           H  
ATOM   1117  HA  TRP A  74      20.063   8.563 -24.716  1.00  0.92           H  
ATOM   1118 1HB  TRP A  74      19.544   8.302 -22.231  1.00  0.92           H  
ATOM   1119 2HB  TRP A  74      18.044   7.505 -22.675  1.00  0.92           H  
ATOM   1120  HD1 TRP A  74      21.376   6.697 -24.490  1.00  0.92           H  
ATOM   1121  HE1 TRP A  74      21.962   4.213 -24.057  1.00  0.92           H  
ATOM   1122  HE3 TRP A  74      17.653   5.578 -21.131  1.00  0.92           H  
ATOM   1123  HZ2 TRP A  74      20.931   2.073 -22.522  1.00  0.92           H  
ATOM   1124  HZ3 TRP A  74      17.485   3.281 -20.258  1.00  0.92           H  
ATOM   1125  HH2 TRP A  74      19.094   1.556 -20.937  1.00  0.92           H  
ATOM   1126  N   ILE A  75      18.735   7.456 -26.501  1.00  0.91           N  
ATOM   1127  CA  ILE A  75      18.034   6.702 -27.529  1.00  0.91           C  
ATOM   1128  C   ILE A  75      18.866   5.506 -27.949  1.00  0.91           C  
ATOM   1129  O   ILE A  75      20.035   5.629 -28.321  1.00  0.91           O  
ATOM   1130  CB  ILE A  75      17.589   7.604 -28.689  1.00  0.91           C  
ATOM   1131  CG1 ILE A  75      16.570   8.626 -28.142  1.00  0.91           C  
ATOM   1132  CG2 ILE A  75      17.043   6.828 -29.836  1.00  0.91           C  
ATOM   1133  CD1 ILE A  75      16.103   9.604 -29.120  1.00  0.91           C  
ATOM   1134  H   ILE A  75      19.652   7.825 -26.696  1.00  0.91           H  
ATOM   1135  HA  ILE A  75      17.117   6.308 -27.096  1.00  0.91           H  
ATOM   1136  HB  ILE A  75      18.450   8.161 -29.035  1.00  0.91           H  
ATOM   1137 1HG1 ILE A  75      15.705   8.082 -27.751  1.00  0.91           H  
ATOM   1138 2HG1 ILE A  75      17.029   9.180 -27.330  1.00  0.91           H  
ATOM   1139 1HG2 ILE A  75      16.778   7.518 -30.616  1.00  0.91           H  
ATOM   1140 2HG2 ILE A  75      17.794   6.127 -30.206  1.00  0.91           H  
ATOM   1141 3HG2 ILE A  75      16.181   6.291 -29.521  1.00  0.91           H  
ATOM   1142 1HD1 ILE A  75      15.402  10.276 -28.634  1.00  0.91           H  
ATOM   1143 2HD1 ILE A  75      16.948  10.140 -29.474  1.00  0.91           H  
ATOM   1144 3HD1 ILE A  75      15.611   9.099 -29.950  1.00  0.91           H  
ATOM   1145  N   MET A  76      18.265   4.338 -27.796  1.00  0.89           N  
ATOM   1146  CA  MET A  76      18.917   3.068 -28.018  1.00  0.89           C  
ATOM   1147  C   MET A  76      18.758   2.645 -29.469  1.00  0.89           C  
ATOM   1148  O   MET A  76      17.729   2.941 -30.077  1.00  0.89           O  
ATOM   1149  CB  MET A  76      18.288   2.063 -27.054  1.00  0.89           C  
ATOM   1150  CG  MET A  76      18.656   2.379 -25.621  1.00  0.89           C  
ATOM   1151  SD  MET A  76      17.833   3.897 -25.052  1.00  0.89           S  
ATOM   1152  CE  MET A  76      16.200   3.469 -24.610  1.00  0.89           C  
ATOM   1153  H   MET A  76      17.285   4.331 -27.531  1.00  0.89           H  
ATOM   1154  HA  MET A  76      19.961   3.188 -27.767  1.00  0.89           H  
ATOM   1155 1HB  MET A  76      17.200   2.087 -27.145  1.00  0.89           H  
ATOM   1156 2HB  MET A  76      18.623   1.054 -27.295  1.00  0.89           H  
ATOM   1157 1HG  MET A  76      18.368   1.564 -24.967  1.00  0.89           H  
ATOM   1158 2HG  MET A  76      19.733   2.521 -25.538  1.00  0.89           H  
ATOM   1159 1HE  MET A  76      15.673   4.360 -24.279  1.00  0.89           H  
ATOM   1160 2HE  MET A  76      15.683   3.029 -25.460  1.00  0.89           H  
ATOM   1161 3HE  MET A  76      16.246   2.766 -23.803  1.00  0.89           H  
ATOM   1162  N   PRO A  77      19.726   1.945 -30.074  1.00  0.86           N  
ATOM   1163  CA  PRO A  77      19.565   1.401 -31.395  1.00  0.86           C  
ATOM   1164  C   PRO A  77      18.290   0.579 -31.413  1.00  0.86           C  
ATOM   1165  O   PRO A  77      18.080  -0.268 -30.538  1.00  0.86           O  
ATOM   1166  CB  PRO A  77      20.825   0.556 -31.564  1.00  0.86           C  
ATOM   1167  CG  PRO A  77      21.851   1.256 -30.689  1.00  0.86           C  
ATOM   1168  CD  PRO A  77      21.057   1.738 -29.474  1.00  0.86           C  
ATOM   1169  HA  PRO A  77      19.531   2.213 -32.117  1.00  0.86           H  
ATOM   1170 1HB  PRO A  77      20.630  -0.482 -31.260  1.00  0.86           H  
ATOM   1171 2HB  PRO A  77      21.121   0.527 -32.629  1.00  0.86           H  
ATOM   1172 1HG  PRO A  77      22.668   0.561 -30.432  1.00  0.86           H  
ATOM   1173 2HG  PRO A  77      22.309   2.085 -31.254  1.00  0.86           H  
ATOM   1174 1HD  PRO A  77      21.020   0.979 -28.682  1.00  0.86           H  
ATOM   1175 2HD  PRO A  77      21.505   2.688 -29.143  1.00  0.86           H  
ATOM   1176  N   GLY A  78      17.473   0.796 -32.428  1.00  0.82           N  
ATOM   1177  CA  GLY A  78      16.194   0.098 -32.547  1.00  0.82           C  
ATOM   1178  C   GLY A  78      15.149   1.049 -33.095  1.00  0.82           C  
ATOM   1179  O   GLY A  78      15.481   2.138 -33.545  1.00  0.82           O  
ATOM   1180  H   GLY A  78      17.733   1.528 -33.092  1.00  0.82           H  
ATOM   1181 1HA  GLY A  78      16.297  -0.761 -33.210  1.00  0.82           H  
ATOM   1182 2HA  GLY A  78      15.876  -0.276 -31.573  1.00  0.82           H  
ATOM   1183  N   THR A  79      13.890   0.656 -33.078  1.00  0.77           N  
ATOM   1184  CA  THR A  79      12.863   1.501 -33.668  1.00  0.77           C  
ATOM   1185  C   THR A  79      12.372   2.651 -32.796  1.00  0.77           C  
ATOM   1186  O   THR A  79      12.590   2.651 -31.577  1.00  0.77           O  
ATOM   1187  CB  THR A  79      11.679   0.646 -34.078  1.00  0.77           C  
ATOM   1188  OG1 THR A  79      11.155  -0.003 -32.911  1.00  0.77           O  
ATOM   1189  CG2 THR A  79      12.112  -0.386 -35.087  1.00  0.77           C  
ATOM   1190  H   THR A  79      13.633  -0.249 -32.672  1.00  0.77           H  
ATOM   1191  HA  THR A  79      13.283   1.905 -34.561  1.00  0.77           H  
ATOM   1192  HB  THR A  79      10.921   1.280 -34.505  1.00  0.77           H  
ATOM   1193  HG1 THR A  79      11.834  -0.670 -32.608  1.00  0.77           H  
ATOM   1194 1HG2 THR A  79      11.257  -0.994 -35.378  1.00  0.77           H  
ATOM   1195 2HG2 THR A  79      12.517   0.115 -35.961  1.00  0.77           H  
ATOM   1196 3HG2 THR A  79      12.879  -1.022 -34.645  1.00  0.77           H  
ATOM   1197  N   ILE A  80      11.626   3.594 -33.397  1.00  0.72           N  
ATOM   1198  CA  ILE A  80      11.060   4.655 -32.575  1.00  0.72           C  
ATOM   1199  C   ILE A  80      10.177   4.015 -31.530  1.00  0.72           C  
ATOM   1200  O   ILE A  80      10.353   4.282 -30.350  1.00  0.72           O  
ATOM   1201  CB  ILE A  80      10.206   5.687 -33.357  1.00  0.72           C  
ATOM   1202  CG1 ILE A  80      11.090   6.537 -34.321  1.00  0.72           C  
ATOM   1203  CG2 ILE A  80       9.470   6.604 -32.353  1.00  0.72           C  
ATOM   1204  CD1 ILE A  80      10.305   7.377 -35.335  1.00  0.72           C  
ATOM   1205  H   ILE A  80      11.523   3.584 -34.414  1.00  0.72           H  
ATOM   1206  HA  ILE A  80      11.869   5.180 -32.068  1.00  0.72           H  
ATOM   1207  HB  ILE A  80       9.468   5.157 -33.968  1.00  0.72           H  
ATOM   1208 1HG1 ILE A  80      11.685   7.220 -33.743  1.00  0.72           H  
ATOM   1209 2HG1 ILE A  80      11.754   5.861 -34.866  1.00  0.72           H  
ATOM   1210 1HG2 ILE A  80       8.854   7.317 -32.898  1.00  0.72           H  
ATOM   1211 2HG2 ILE A  80       8.833   6.000 -31.703  1.00  0.72           H  
ATOM   1212 3HG2 ILE A  80      10.200   7.142 -31.746  1.00  0.72           H  
ATOM   1213 1HD1 ILE A  80      11.004   7.932 -35.966  1.00  0.72           H  
ATOM   1214 2HD1 ILE A  80       9.693   6.727 -35.958  1.00  0.72           H  
ATOM   1215 3HD1 ILE A  80       9.666   8.076 -34.807  1.00  0.72           H  
ATOM   1216  N   LYS A  81       9.303   3.084 -31.941  1.00  0.68           N  
ATOM   1217  CA  LYS A  81       8.448   2.382 -30.983  1.00  0.68           C  
ATOM   1218  C   LYS A  81       9.239   1.785 -29.819  1.00  0.68           C  
ATOM   1219  O   LYS A  81       8.895   2.017 -28.657  1.00  0.68           O  
ATOM   1220  CB  LYS A  81       7.671   1.272 -31.688  1.00  0.68           C  
ATOM   1221  CG  LYS A  81       6.763   0.418 -30.808  1.00  0.68           C  
ATOM   1222  CD  LYS A  81       6.072  -0.628 -31.668  1.00  0.68           C  
ATOM   1223  CE  LYS A  81       7.090  -1.621 -32.225  1.00  0.68           C  
ATOM   1224  NZ  LYS A  81       6.448  -2.689 -33.044  1.00  0.68           N  
ATOM   1225  H   LYS A  81       9.198   2.883 -32.938  1.00  0.68           H  
ATOM   1226  HA  LYS A  81       7.743   3.101 -30.578  1.00  0.68           H  
ATOM   1227 1HB  LYS A  81       7.049   1.721 -32.457  1.00  0.68           H  
ATOM   1228 2HB  LYS A  81       8.376   0.609 -32.196  1.00  0.68           H  
ATOM   1229 1HG  LYS A  81       7.356  -0.079 -30.039  1.00  0.68           H  
ATOM   1230 2HG  LYS A  81       6.013   1.039 -30.325  1.00  0.68           H  
ATOM   1231 1HD  LYS A  81       5.354  -1.179 -31.075  1.00  0.68           H  
ATOM   1232 2HD  LYS A  81       5.547  -0.141 -32.492  1.00  0.68           H  
ATOM   1233 1HE  LYS A  81       7.809  -1.084 -32.849  1.00  0.68           H  
ATOM   1234 2HE  LYS A  81       7.622  -2.085 -31.393  1.00  0.68           H  
ATOM   1235 1HZ  LYS A  81       7.159  -3.318 -33.389  1.00  0.68           H  
ATOM   1236 2HZ  LYS A  81       5.788  -3.202 -32.479  1.00  0.68           H  
ATOM   1237 3HZ  LYS A  81       5.966  -2.265 -33.826  1.00  0.68           H  
ATOM   1238  N   GLU A  82      10.343   1.091 -30.115  1.00  0.66           N  
ATOM   1239  CA  GLU A  82      11.166   0.469 -29.071  1.00  0.66           C  
ATOM   1240  C   GLU A  82      11.769   1.482 -28.085  1.00  0.66           C  
ATOM   1241  O   GLU A  82      12.055   1.127 -26.942  1.00  0.66           O  
ATOM   1242  CB  GLU A  82      12.232  -0.424 -29.708  1.00  0.66           C  
ATOM   1243  CG  GLU A  82      11.640  -1.720 -30.293  1.00  0.66           C  
ATOM   1244  CD  GLU A  82      12.587  -2.494 -31.156  1.00  0.66           C  
ATOM   1245  OE1 GLU A  82      13.182  -1.877 -32.018  1.00  0.66           O  
ATOM   1246  OE2 GLU A  82      12.727  -3.678 -30.968  1.00  0.66           O  
ATOM   1247  H   GLU A  82      10.604   0.947 -31.094  1.00  0.66           H  
ATOM   1248  HA  GLU A  82      10.522  -0.191 -28.496  1.00  0.66           H  
ATOM   1249 1HB  GLU A  82      12.732   0.123 -30.504  1.00  0.66           H  
ATOM   1250 2HB  GLU A  82      12.983  -0.688 -28.965  1.00  0.66           H  
ATOM   1251 1HG  GLU A  82      11.338  -2.355 -29.461  1.00  0.66           H  
ATOM   1252 2HG  GLU A  82      10.741  -1.475 -30.857  1.00  0.66           H  
ATOM   1253  N   ASN A  83      11.929   2.747 -28.501  1.00  0.65           N  
ATOM   1254  CA  ASN A  83      12.447   3.791 -27.620  1.00  0.65           C  
ATOM   1255  C   ASN A  83      11.347   4.531 -26.857  1.00  0.65           C  
ATOM   1256  O   ASN A  83      11.619   5.480 -26.114  1.00  0.65           O  
ATOM   1257  CB  ASN A  83      13.297   4.762 -28.400  1.00  0.65           C  
ATOM   1258  CG  ASN A  83      14.673   4.251 -28.632  1.00  0.65           C  
ATOM   1259  OD1 ASN A  83      15.461   4.320 -27.678  1.00  0.65           O  
ATOM   1260  ND2 ASN A  83      14.992   3.758 -29.792  1.00  0.65           N  
ATOM   1261  H   ASN A  83      11.687   2.999 -29.465  1.00  0.65           H  
ATOM   1262  HA  ASN A  83      13.084   3.315 -26.875  1.00  0.65           H  
ATOM   1263 1HB  ASN A  83      12.821   4.968 -29.366  1.00  0.65           H  
ATOM   1264 2HB  ASN A  83      13.364   5.701 -27.858  1.00  0.65           H  
ATOM   1265 1HD2 ASN A  83      15.940   3.415 -29.953  1.00  0.65           H  
ATOM   1266 2HD2 ASN A  83      14.305   3.704 -30.529  1.00  0.65           H  
ATOM   1267  N   ILE A  84      10.116   4.040 -26.991  1.00  0.65           N  
ATOM   1268  CA  ILE A  84       8.943   4.520 -26.274  1.00  0.65           C  
ATOM   1269  C   ILE A  84       8.608   3.468 -25.220  1.00  0.65           C  
ATOM   1270  O   ILE A  84       8.306   3.778 -24.072  1.00  0.65           O  
ATOM   1271  CB  ILE A  84       7.733   4.690 -27.198  1.00  0.65           C  
ATOM   1272  CG1 ILE A  84       8.084   5.640 -28.344  1.00  0.65           C  
ATOM   1273  CG2 ILE A  84       6.534   5.220 -26.375  1.00  0.65           C  
ATOM   1274  CD1 ILE A  84       8.449   6.983 -27.938  1.00  0.65           C  
ATOM   1275  H   ILE A  84       9.966   3.280 -27.649  1.00  0.65           H  
ATOM   1276  HA  ILE A  84       9.171   5.465 -25.785  1.00  0.65           H  
ATOM   1277  HB  ILE A  84       7.476   3.740 -27.630  1.00  0.65           H  
ATOM   1278 1HG1 ILE A  84       8.916   5.229 -28.843  1.00  0.65           H  
ATOM   1279 2HG1 ILE A  84       7.271   5.695 -29.037  1.00  0.65           H  
ATOM   1280 1HG2 ILE A  84       5.666   5.340 -27.018  1.00  0.65           H  
ATOM   1281 2HG2 ILE A  84       6.304   4.508 -25.582  1.00  0.65           H  
ATOM   1282 3HG2 ILE A  84       6.791   6.180 -25.933  1.00  0.65           H  
ATOM   1283 1HD1 ILE A  84       8.713   7.576 -28.811  1.00  0.65           H  
ATOM   1284 2HD1 ILE A  84       7.600   7.401 -27.464  1.00  0.65           H  
ATOM   1285 3HD1 ILE A  84       9.286   6.949 -27.245  1.00  0.65           H  
ATOM   1286  N   ILE A  85       8.658   2.201 -25.645  1.00  0.66           N  
ATOM   1287  CA  ILE A  85       8.262   1.075 -24.805  1.00  0.66           C  
ATOM   1288  C   ILE A  85       9.492   0.336 -24.271  1.00  0.66           C  
ATOM   1289  O   ILE A  85       9.442  -0.858 -23.984  1.00  0.66           O  
ATOM   1290  CB  ILE A  85       7.424   0.060 -25.596  1.00  0.66           C  
ATOM   1291  CG1 ILE A  85       8.219  -0.585 -26.693  1.00  0.66           C  
ATOM   1292  CG2 ILE A  85       6.339   0.839 -26.295  1.00  0.66           C  
ATOM   1293  CD1 ILE A  85       7.522  -1.746 -27.328  1.00  0.66           C  
ATOM   1294  H   ILE A  85       8.924   2.024 -26.613  1.00  0.66           H  
ATOM   1295  HA  ILE A  85       7.684   1.445 -23.962  1.00  0.66           H  
ATOM   1296  HB  ILE A  85       7.004  -0.700 -24.932  1.00  0.66           H  
ATOM   1297 1HG1 ILE A  85       8.409   0.128 -27.441  1.00  0.66           H  
ATOM   1298 2HG1 ILE A  85       9.173  -0.927 -26.288  1.00  0.66           H  
ATOM   1299 1HG2 ILE A  85       5.741   0.169 -26.855  1.00  0.66           H  
ATOM   1300 2HG2 ILE A  85       5.742   1.353 -25.595  1.00  0.66           H  
ATOM   1301 3HG2 ILE A  85       6.795   1.565 -26.965  1.00  0.66           H  
ATOM   1302 1HD1 ILE A  85       8.151  -2.161 -28.114  1.00  0.66           H  
ATOM   1303 2HD1 ILE A  85       7.327  -2.510 -26.568  1.00  0.66           H  
ATOM   1304 3HD1 ILE A  85       6.589  -1.406 -27.752  1.00  0.66           H  
ATOM   1305  N   PHE A  86      10.630   0.996 -24.233  1.00  0.67           N  
ATOM   1306  CA  PHE A  86      11.837   0.305 -23.814  1.00  0.67           C  
ATOM   1307  C   PHE A  86      11.687  -0.289 -22.418  1.00  0.67           C  
ATOM   1308  O   PHE A  86      11.330   0.405 -21.465  1.00  0.67           O  
ATOM   1309  CB  PHE A  86      13.005   1.284 -23.802  1.00  0.67           C  
ATOM   1310  CG  PHE A  86      14.354   0.695 -23.535  1.00  0.67           C  
ATOM   1311  CD1 PHE A  86      15.050   0.071 -24.558  1.00  0.67           C  
ATOM   1312  CD2 PHE A  86      14.948   0.787 -22.283  1.00  0.67           C  
ATOM   1313  CE1 PHE A  86      16.311  -0.450 -24.335  1.00  0.67           C  
ATOM   1314  CE2 PHE A  86      16.207   0.268 -22.059  1.00  0.67           C  
ATOM   1315  CZ  PHE A  86      16.890  -0.349 -23.086  1.00  0.67           C  
ATOM   1316  H   PHE A  86      10.654   1.969 -24.497  1.00  0.67           H  
ATOM   1317  HA  PHE A  86      12.043  -0.496 -24.525  1.00  0.67           H  
ATOM   1318 1HB  PHE A  86      13.048   1.814 -24.748  1.00  0.67           H  
ATOM   1319 2HB  PHE A  86      12.814   2.012 -23.040  1.00  0.67           H  
ATOM   1320  HD1 PHE A  86      14.589   0.003 -25.547  1.00  0.67           H  
ATOM   1321  HD2 PHE A  86      14.412   1.280 -21.476  1.00  0.67           H  
ATOM   1322  HE1 PHE A  86      16.851  -0.935 -25.148  1.00  0.67           H  
ATOM   1323  HE2 PHE A  86      16.664   0.349 -21.074  1.00  0.67           H  
ATOM   1324  HZ  PHE A  86      17.884  -0.755 -22.913  1.00  0.67           H  
ATOM   1325  N   GLY A  87      11.978  -1.582 -22.303  1.00  0.68           N  
ATOM   1326  CA  GLY A  87      11.927  -2.311 -21.035  1.00  0.68           C  
ATOM   1327  C   GLY A  87      10.530  -2.808 -20.624  1.00  0.68           C  
ATOM   1328  O   GLY A  87      10.397  -3.497 -19.609  1.00  0.68           O  
ATOM   1329  H   GLY A  87      12.249  -2.081 -23.138  1.00  0.68           H  
ATOM   1330 1HA  GLY A  87      12.603  -3.163 -21.096  1.00  0.68           H  
ATOM   1331 2HA  GLY A  87      12.318  -1.668 -20.249  1.00  0.68           H  
ATOM   1332  N   VAL A  88       9.503  -2.461 -21.400  1.00  0.68           N  
ATOM   1333  CA  VAL A  88       8.117  -2.819 -21.097  1.00  0.68           C  
ATOM   1334  C   VAL A  88       7.377  -3.428 -22.293  1.00  0.68           C  
ATOM   1335  O   VAL A  88       7.836  -3.360 -23.432  1.00  0.68           O  
ATOM   1336  CB  VAL A  88       7.357  -1.586 -20.553  1.00  0.68           C  
ATOM   1337  CG1 VAL A  88       7.947  -1.088 -19.239  1.00  0.68           C  
ATOM   1338  CG2 VAL A  88       7.495  -0.488 -21.519  1.00  0.68           C  
ATOM   1339  H   VAL A  88       9.674  -1.904 -22.239  1.00  0.68           H  
ATOM   1340  HA  VAL A  88       8.130  -3.566 -20.305  1.00  0.68           H  
ATOM   1341  HB  VAL A  88       6.311  -1.847 -20.402  1.00  0.68           H  
ATOM   1342 1HG1 VAL A  88       7.387  -0.221 -18.899  1.00  0.68           H  
ATOM   1343 2HG1 VAL A  88       7.881  -1.879 -18.491  1.00  0.68           H  
ATOM   1344 3HG1 VAL A  88       8.988  -0.810 -19.379  1.00  0.68           H  
ATOM   1345 1HG2 VAL A  88       6.967   0.380 -21.152  1.00  0.68           H  
ATOM   1346 2HG2 VAL A  88       8.550  -0.247 -21.632  1.00  0.68           H  
ATOM   1347 3HG2 VAL A  88       7.090  -0.808 -22.473  1.00  0.68           H  
ATOM   1348  N   SER A  89       6.228  -4.048 -22.034  1.00  0.67           N  
ATOM   1349  CA  SER A  89       5.437  -4.611 -23.123  1.00  0.67           C  
ATOM   1350  C   SER A  89       4.764  -3.527 -23.964  1.00  0.67           C  
ATOM   1351  O   SER A  89       4.591  -2.387 -23.509  1.00  0.67           O  
ATOM   1352  CB  SER A  89       4.392  -5.558 -22.565  1.00  0.67           C  
ATOM   1353  OG  SER A  89       3.431  -4.867 -21.817  1.00  0.67           O  
ATOM   1354  H   SER A  89       5.895  -4.114 -21.083  1.00  0.67           H  
ATOM   1355  HA  SER A  89       6.105  -5.177 -23.774  1.00  0.67           H  
ATOM   1356 1HB  SER A  89       3.907  -6.089 -23.383  1.00  0.67           H  
ATOM   1357 2HB  SER A  89       4.879  -6.301 -21.935  1.00  0.67           H  
ATOM   1358  HG  SER A  89       2.916  -4.359 -22.452  1.00  0.67           H  
ATOM   1359  N   TYR A  90       4.353  -3.910 -25.176  1.00  0.66           N  
ATOM   1360  CA  TYR A  90       3.653  -3.017 -26.091  1.00  0.66           C  
ATOM   1361  C   TYR A  90       2.139  -3.057 -25.945  1.00  0.66           C  
ATOM   1362  O   TYR A  90       1.515  -4.112 -26.062  1.00  0.66           O  
ATOM   1363  CB  TYR A  90       3.999  -3.342 -27.544  1.00  0.66           C  
ATOM   1364  CG  TYR A  90       3.271  -2.459 -28.577  1.00  0.66           C  
ATOM   1365  CD1 TYR A  90       3.617  -1.131 -28.730  1.00  0.66           C  
ATOM   1366  CD2 TYR A  90       2.270  -2.996 -29.379  1.00  0.66           C  
ATOM   1367  CE1 TYR A  90       2.994  -0.348 -29.662  1.00  0.66           C  
ATOM   1368  CE2 TYR A  90       1.641  -2.199 -30.320  1.00  0.66           C  
ATOM   1369  CZ  TYR A  90       2.009  -0.880 -30.461  1.00  0.66           C  
ATOM   1370  OH  TYR A  90       1.404  -0.089 -31.406  1.00  0.66           O  
ATOM   1371  H   TYR A  90       4.539  -4.857 -25.472  1.00  0.66           H  
ATOM   1372  HA  TYR A  90       3.981  -2.000 -25.889  1.00  0.66           H  
ATOM   1373 1HB  TYR A  90       5.063  -3.240 -27.698  1.00  0.66           H  
ATOM   1374 2HB  TYR A  90       3.742  -4.379 -27.749  1.00  0.66           H  
ATOM   1375  HD1 TYR A  90       4.378  -0.714 -28.128  1.00  0.66           H  
ATOM   1376  HD2 TYR A  90       1.985  -4.044 -29.272  1.00  0.66           H  
ATOM   1377  HE1 TYR A  90       3.287   0.684 -29.778  1.00  0.66           H  
ATOM   1378  HE2 TYR A  90       0.858  -2.617 -30.957  1.00  0.66           H  
ATOM   1379  HH  TYR A  90       0.742  -0.604 -31.883  1.00  0.66           H  
ATOM   1380  N   ASP A  91       1.562  -1.885 -25.753  1.00  0.64           N  
ATOM   1381  CA  ASP A  91       0.130  -1.679 -25.689  1.00  0.64           C  
ATOM   1382  C   ASP A  91      -0.217  -0.543 -26.608  1.00  0.64           C  
ATOM   1383  O   ASP A  91       0.074   0.610 -26.305  1.00  0.64           O  
ATOM   1384  CB  ASP A  91      -0.358  -1.349 -24.282  1.00  0.64           C  
ATOM   1385  CG  ASP A  91      -1.907  -1.089 -24.239  1.00  0.64           C  
ATOM   1386  OD1 ASP A  91      -2.548  -1.123 -25.289  1.00  0.64           O  
ATOM   1387  OD2 ASP A  91      -2.404  -0.795 -23.180  1.00  0.64           O  
ATOM   1388  H   ASP A  91       2.163  -1.084 -25.597  1.00  0.64           H  
ATOM   1389  HA  ASP A  91      -0.376  -2.578 -26.038  1.00  0.64           H  
ATOM   1390 1HB  ASP A  91      -0.121  -2.178 -23.613  1.00  0.64           H  
ATOM   1391 2HB  ASP A  91       0.168  -0.470 -23.909  1.00  0.64           H  
ATOM   1392  N   GLU A  92      -0.834  -0.873 -27.730  1.00  0.62           N  
ATOM   1393  CA  GLU A  92      -1.176   0.109 -28.742  1.00  0.62           C  
ATOM   1394  C   GLU A  92      -2.023   1.262 -28.188  1.00  0.62           C  
ATOM   1395  O   GLU A  92      -1.913   2.393 -28.665  1.00  0.62           O  
ATOM   1396  CB  GLU A  92      -1.920  -0.567 -29.895  1.00  0.62           C  
ATOM   1397  CG  GLU A  92      -2.229   0.361 -31.053  1.00  0.62           C  
ATOM   1398  CD  GLU A  92      -2.874  -0.341 -32.234  1.00  0.62           C  
ATOM   1399  OE1 GLU A  92      -3.112  -1.523 -32.157  1.00  0.62           O  
ATOM   1400  OE2 GLU A  92      -3.116   0.325 -33.225  1.00  0.62           O  
ATOM   1401  H   GLU A  92      -1.060  -1.844 -27.887  1.00  0.62           H  
ATOM   1402  HA  GLU A  92      -0.251   0.526 -29.133  1.00  0.62           H  
ATOM   1403 1HB  GLU A  92      -1.329  -1.397 -30.274  1.00  0.62           H  
ATOM   1404 2HB  GLU A  92      -2.862  -0.973 -29.529  1.00  0.62           H  
ATOM   1405 1HG  GLU A  92      -2.900   1.143 -30.698  1.00  0.62           H  
ATOM   1406 2HG  GLU A  92      -1.304   0.839 -31.378  1.00  0.62           H  
ATOM   1407  N   TYR A  93      -2.923   0.983 -27.234  1.00  0.61           N  
ATOM   1408  CA  TYR A  93      -3.768   2.055 -26.718  1.00  0.61           C  
ATOM   1409  C   TYR A  93      -2.923   3.092 -25.999  1.00  0.61           C  
ATOM   1410  O   TYR A  93      -2.988   4.297 -26.290  1.00  0.61           O  
ATOM   1411  CB  TYR A  93      -4.831   1.504 -25.775  1.00  0.61           C  
ATOM   1412  CG  TYR A  93      -5.698   2.570 -25.147  1.00  0.61           C  
ATOM   1413  CD1 TYR A  93      -6.731   3.145 -25.871  1.00  0.61           C  
ATOM   1414  CD2 TYR A  93      -5.454   2.976 -23.842  1.00  0.61           C  
ATOM   1415  CE1 TYR A  93      -7.520   4.121 -25.292  1.00  0.61           C  
ATOM   1416  CE2 TYR A  93      -6.239   3.952 -23.264  1.00  0.61           C  
ATOM   1417  CZ  TYR A  93      -7.270   4.524 -23.983  1.00  0.61           C  
ATOM   1418  OH  TYR A  93      -8.054   5.496 -23.405  1.00  0.61           O  
ATOM   1419  H   TYR A  93      -2.955   0.051 -26.803  1.00  0.61           H  
ATOM   1420  HA  TYR A  93      -4.259   2.546 -27.557  1.00  0.61           H  
ATOM   1421 1HB  TYR A  93      -5.475   0.813 -26.318  1.00  0.61           H  
ATOM   1422 2HB  TYR A  93      -4.348   0.937 -24.974  1.00  0.61           H  
ATOM   1423  HD1 TYR A  93      -6.921   2.826 -26.896  1.00  0.61           H  
ATOM   1424  HD2 TYR A  93      -4.638   2.523 -23.276  1.00  0.61           H  
ATOM   1425  HE1 TYR A  93      -8.333   4.573 -25.859  1.00  0.61           H  
ATOM   1426  HE2 TYR A  93      -6.046   4.271 -22.240  1.00  0.61           H  
ATOM   1427  HH  TYR A  93      -7.735   5.677 -22.518  1.00  0.61           H  
ATOM   1428  N   ARG A  94      -2.139   2.616 -25.030  1.00  0.61           N  
ATOM   1429  CA  ARG A  94      -1.280   3.490 -24.252  1.00  0.61           C  
ATOM   1430  C   ARG A  94      -0.255   4.156 -25.155  1.00  0.61           C  
ATOM   1431  O   ARG A  94      -0.021   5.359 -25.051  1.00  0.61           O  
ATOM   1432  CB  ARG A  94      -0.609   2.711 -23.126  1.00  0.61           C  
ATOM   1433  CG  ARG A  94       0.273   3.522 -22.162  1.00  0.61           C  
ATOM   1434  CD  ARG A  94       0.704   2.703 -20.948  1.00  0.61           C  
ATOM   1435  NE  ARG A  94       1.524   1.539 -21.296  1.00  0.61           N  
ATOM   1436  CZ  ARG A  94       1.877   0.554 -20.431  1.00  0.61           C  
ATOM   1437  NH1 ARG A  94       1.496   0.596 -19.174  1.00  0.61           N  
ATOM   1438  NH2 ARG A  94       2.614  -0.466 -20.835  1.00  0.61           N  
ATOM   1439  H   ARG A  94      -2.137   1.616 -24.845  1.00  0.61           H  
ATOM   1440  HA  ARG A  94      -1.899   4.265 -23.801  1.00  0.61           H  
ATOM   1441 1HB  ARG A  94      -1.370   2.199 -22.536  1.00  0.61           H  
ATOM   1442 2HB  ARG A  94       0.026   1.940 -23.565  1.00  0.61           H  
ATOM   1443 1HG  ARG A  94       1.158   3.869 -22.673  1.00  0.61           H  
ATOM   1444 2HG  ARG A  94      -0.287   4.382 -21.798  1.00  0.61           H  
ATOM   1445 1HD  ARG A  94       1.290   3.337 -20.276  1.00  0.61           H  
ATOM   1446 2HD  ARG A  94      -0.177   2.348 -20.415  1.00  0.61           H  
ATOM   1447  HE  ARG A  94       1.847   1.461 -22.249  1.00  0.61           H  
ATOM   1448 1HH1 ARG A  94       0.938   1.383 -18.811  1.00  0.61           H  
ATOM   1449 2HH1 ARG A  94       1.767  -0.131 -18.542  1.00  0.61           H  
ATOM   1450 1HH2 ARG A  94       2.924  -0.525 -21.797  1.00  0.61           H  
ATOM   1451 2HH2 ARG A  94       2.873  -1.186 -20.182  1.00  0.61           H  
ATOM   1452  N   TYR A  95       0.308   3.388 -26.089  1.00  0.60           N  
ATOM   1453  CA  TYR A  95       1.319   3.905 -26.993  1.00  0.60           C  
ATOM   1454  C   TYR A  95       0.772   5.083 -27.762  1.00  0.60           C  
ATOM   1455  O   TYR A  95       1.333   6.175 -27.702  1.00  0.60           O  
ATOM   1456  CB  TYR A  95       1.788   2.803 -27.960  1.00  0.60           C  
ATOM   1457  CG  TYR A  95       2.790   3.248 -28.980  1.00  0.60           C  
ATOM   1458  CD1 TYR A  95       4.118   3.357 -28.642  1.00  0.60           C  
ATOM   1459  CD2 TYR A  95       2.374   3.547 -30.272  1.00  0.60           C  
ATOM   1460  CE1 TYR A  95       5.024   3.769 -29.587  1.00  0.60           C  
ATOM   1461  CE2 TYR A  95       3.293   3.965 -31.214  1.00  0.60           C  
ATOM   1462  CZ  TYR A  95       4.616   4.082 -30.874  1.00  0.60           C  
ATOM   1463  OH  TYR A  95       5.549   4.524 -31.799  1.00  0.60           O  
ATOM   1464  H   TYR A  95       0.058   2.405 -26.155  1.00  0.60           H  
ATOM   1465  HA  TYR A  95       2.168   4.258 -26.414  1.00  0.60           H  
ATOM   1466 1HB  TYR A  95       2.216   1.974 -27.400  1.00  0.60           H  
ATOM   1467 2HB  TYR A  95       0.928   2.416 -28.490  1.00  0.60           H  
ATOM   1468  HD1 TYR A  95       4.449   3.116 -27.629  1.00  0.60           H  
ATOM   1469  HD2 TYR A  95       1.321   3.457 -30.540  1.00  0.60           H  
ATOM   1470  HE1 TYR A  95       6.051   3.853 -29.326  1.00  0.60           H  
ATOM   1471  HE2 TYR A  95       2.966   4.209 -32.229  1.00  0.60           H  
ATOM   1472  HH  TYR A  95       5.111   4.729 -32.665  1.00  0.60           H  
ATOM   1473  N   ARG A  96      -0.362   4.901 -28.436  1.00  0.60           N  
ATOM   1474  CA  ARG A  96      -0.912   5.991 -29.217  1.00  0.60           C  
ATOM   1475  C   ARG A  96      -1.290   7.187 -28.353  1.00  0.60           C  
ATOM   1476  O   ARG A  96      -1.071   8.335 -28.752  1.00  0.60           O  
ATOM   1477  CB  ARG A  96      -2.115   5.523 -30.014  1.00  0.60           C  
ATOM   1478  CG  ARG A  96      -1.787   4.597 -31.184  1.00  0.60           C  
ATOM   1479  CD  ARG A  96      -3.009   4.240 -31.957  1.00  0.60           C  
ATOM   1480  NE  ARG A  96      -2.732   3.289 -33.027  1.00  0.60           N  
ATOM   1481  CZ  ARG A  96      -2.244   3.585 -34.236  1.00  0.60           C  
ATOM   1482  NH1 ARG A  96      -1.943   4.824 -34.578  1.00  0.60           N  
ATOM   1483  NH2 ARG A  96      -2.074   2.588 -35.069  1.00  0.60           N  
ATOM   1484  H   ARG A  96      -0.836   3.996 -28.440  1.00  0.60           H  
ATOM   1485  HA  ARG A  96      -0.150   6.308 -29.928  1.00  0.60           H  
ATOM   1486 1HB  ARG A  96      -2.786   4.975 -29.346  1.00  0.60           H  
ATOM   1487 2HB  ARG A  96      -2.660   6.383 -30.398  1.00  0.60           H  
ATOM   1488 1HG  ARG A  96      -1.081   5.088 -31.851  1.00  0.60           H  
ATOM   1489 2HG  ARG A  96      -1.343   3.676 -30.802  1.00  0.60           H  
ATOM   1490 1HD  ARG A  96      -3.730   3.782 -31.279  1.00  0.60           H  
ATOM   1491 2HD  ARG A  96      -3.439   5.135 -32.398  1.00  0.60           H  
ATOM   1492  HE  ARG A  96      -2.937   2.294 -32.867  1.00  0.60           H  
ATOM   1493 1HH1 ARG A  96      -2.081   5.578 -33.921  1.00  0.60           H  
ATOM   1494 2HH1 ARG A  96      -1.573   5.019 -35.498  1.00  0.60           H  
ATOM   1495 1HH2 ARG A  96      -2.335   1.645 -34.741  1.00  0.60           H  
ATOM   1496 2HH2 ARG A  96      -1.706   2.742 -35.994  1.00  0.60           H  
ATOM   1497  N   SER A  97      -1.800   6.939 -27.142  1.00  0.60           N  
ATOM   1498  CA  SER A  97      -2.190   8.033 -26.265  1.00  0.60           C  
ATOM   1499  C   SER A  97      -0.976   8.905 -25.920  1.00  0.60           C  
ATOM   1500  O   SER A  97      -1.060  10.140 -25.931  1.00  0.60           O  
ATOM   1501  CB  SER A  97      -2.803   7.463 -24.999  1.00  0.60           C  
ATOM   1502  OG  SER A  97      -3.997   6.770 -25.284  1.00  0.60           O  
ATOM   1503  H   SER A  97      -1.967   5.978 -26.835  1.00  0.60           H  
ATOM   1504  HA  SER A  97      -2.926   8.648 -26.782  1.00  0.60           H  
ATOM   1505 1HB  SER A  97      -2.096   6.790 -24.522  1.00  0.60           H  
ATOM   1506 2HB  SER A  97      -3.005   8.273 -24.302  1.00  0.60           H  
ATOM   1507  HG  SER A  97      -3.723   5.943 -25.755  1.00  0.60           H  
ATOM   1508  N   VAL A  98       0.156   8.251 -25.654  1.00  0.60           N  
ATOM   1509  CA  VAL A  98       1.401   8.921 -25.308  1.00  0.60           C  
ATOM   1510  C   VAL A  98       2.017   9.632 -26.502  1.00  0.60           C  
ATOM   1511  O   VAL A  98       2.494  10.765 -26.380  1.00  0.60           O  
ATOM   1512  CB  VAL A  98       2.394   7.918 -24.739  1.00  0.60           C  
ATOM   1513  CG1 VAL A  98       3.704   8.574 -24.540  1.00  0.60           C  
ATOM   1514  CG2 VAL A  98       1.887   7.410 -23.424  1.00  0.60           C  
ATOM   1515  H   VAL A  98       0.140   7.229 -25.661  1.00  0.60           H  
ATOM   1516  HA  VAL A  98       1.188   9.657 -24.538  1.00  0.60           H  
ATOM   1517  HB  VAL A  98       2.519   7.089 -25.442  1.00  0.60           H  
ATOM   1518 1HG1 VAL A  98       4.401   7.848 -24.136  1.00  0.60           H  
ATOM   1519 2HG1 VAL A  98       4.066   8.941 -25.496  1.00  0.60           H  
ATOM   1520 3HG1 VAL A  98       3.595   9.406 -23.845  1.00  0.60           H  
ATOM   1521 1HG2 VAL A  98       2.590   6.707 -23.026  1.00  0.60           H  
ATOM   1522 2HG2 VAL A  98       1.778   8.240 -22.756  1.00  0.60           H  
ATOM   1523 3HG2 VAL A  98       0.931   6.932 -23.550  1.00  0.60           H  
ATOM   1524  N   ILE A  99       2.012   8.978 -27.661  1.00  0.60           N  
ATOM   1525  CA  ILE A  99       2.558   9.570 -28.871  1.00  0.60           C  
ATOM   1526  C   ILE A  99       1.804  10.853 -29.223  1.00  0.60           C  
ATOM   1527  O   ILE A  99       2.405  11.871 -29.599  1.00  0.60           O  
ATOM   1528  CB  ILE A  99       2.492   8.559 -30.040  1.00  0.60           C  
ATOM   1529  CG1 ILE A  99       3.443   7.380 -29.781  1.00  0.60           C  
ATOM   1530  CG2 ILE A  99       2.773   9.196 -31.349  1.00  0.60           C  
ATOM   1531  CD1 ILE A  99       4.864   7.762 -29.619  1.00  0.60           C  
ATOM   1532  H   ILE A  99       1.620   8.036 -27.699  1.00  0.60           H  
ATOM   1533  HA  ILE A  99       3.599   9.822 -28.692  1.00  0.60           H  
ATOM   1534  HB  ILE A  99       1.484   8.148 -30.070  1.00  0.60           H  
ATOM   1535 1HG1 ILE A  99       3.159   6.866 -28.896  1.00  0.60           H  
ATOM   1536 2HG1 ILE A  99       3.368   6.705 -30.618  1.00  0.60           H  
ATOM   1537 1HG2 ILE A  99       2.681   8.454 -32.143  1.00  0.60           H  
ATOM   1538 2HG2 ILE A  99       2.060   9.989 -31.508  1.00  0.60           H  
ATOM   1539 3HG2 ILE A  99       3.760   9.587 -31.348  1.00  0.60           H  
ATOM   1540 1HD1 ILE A  99       5.445   6.874 -29.457  1.00  0.60           H  
ATOM   1541 2HD1 ILE A  99       5.216   8.269 -30.512  1.00  0.60           H  
ATOM   1542 3HD1 ILE A  99       4.956   8.415 -28.762  1.00  0.60           H  
ATOM   1543  N   LYS A 100       0.485  10.848 -29.061  1.00  0.60           N  
ATOM   1544  CA  LYS A 100      -0.258  12.066 -29.325  1.00  0.60           C  
ATOM   1545  C   LYS A 100       0.046  13.139 -28.269  1.00  0.60           C  
ATOM   1546  O   LYS A 100       0.332  14.292 -28.603  1.00  0.60           O  
ATOM   1547  CB  LYS A 100      -1.757  11.761 -29.339  1.00  0.60           C  
ATOM   1548  CG  LYS A 100      -2.237  10.963 -30.542  1.00  0.60           C  
ATOM   1549  CD  LYS A 100      -3.721  10.655 -30.437  1.00  0.60           C  
ATOM   1550  CE  LYS A 100      -4.221   9.860 -31.644  1.00  0.60           C  
ATOM   1551  NZ  LYS A 100      -4.258  10.688 -32.898  1.00  0.60           N  
ATOM   1552  H   LYS A 100      -0.005   9.997 -28.774  1.00  0.60           H  
ATOM   1553  HA  LYS A 100       0.037  12.449 -30.303  1.00  0.60           H  
ATOM   1554 1HB  LYS A 100      -2.008  11.184 -28.443  1.00  0.60           H  
ATOM   1555 2HB  LYS A 100      -2.318  12.690 -29.300  1.00  0.60           H  
ATOM   1556 1HG  LYS A 100      -2.057  11.537 -31.449  1.00  0.60           H  
ATOM   1557 2HG  LYS A 100      -1.678  10.031 -30.610  1.00  0.60           H  
ATOM   1558 1HD  LYS A 100      -3.897  10.072 -29.532  1.00  0.60           H  
ATOM   1559 2HD  LYS A 100      -4.279  11.586 -30.367  1.00  0.60           H  
ATOM   1560 1HE  LYS A 100      -3.558   9.011 -31.805  1.00  0.60           H  
ATOM   1561 2HE  LYS A 100      -5.223   9.493 -31.435  1.00  0.60           H  
ATOM   1562 1HZ  LYS A 100      -4.584  10.128 -33.668  1.00  0.60           H  
ATOM   1563 2HZ  LYS A 100      -4.871  11.473 -32.773  1.00  0.60           H  
ATOM   1564 3HZ  LYS A 100      -3.314  11.037 -33.133  1.00  0.60           H  
ATOM   1565  N   ALA A 101       0.067  12.746 -26.992  1.00  0.60           N  
ATOM   1566  CA  ALA A 101       0.307  13.670 -25.886  1.00  0.60           C  
ATOM   1567  C   ALA A 101       1.659  14.372 -25.963  1.00  0.60           C  
ATOM   1568  O   ALA A 101       1.788  15.547 -25.617  1.00  0.60           O  
ATOM   1569  CB  ALA A 101       0.211  12.918 -24.584  1.00  0.60           C  
ATOM   1570  H   ALA A 101      -0.149  11.776 -26.757  1.00  0.60           H  
ATOM   1571  HA  ALA A 101      -0.471  14.435 -25.920  1.00  0.60           H  
ATOM   1572 1HB  ALA A 101       0.340  13.603 -23.754  1.00  0.60           H  
ATOM   1573 2HB  ALA A 101      -0.765  12.446 -24.516  1.00  0.60           H  
ATOM   1574 3HB  ALA A 101       0.987  12.155 -24.554  1.00  0.60           H  
ATOM   1575  N   CYS A 102       2.665  13.640 -26.439  1.00  0.61           N  
ATOM   1576  CA  CYS A 102       4.036  14.123 -26.532  1.00  0.61           C  
ATOM   1577  C   CYS A 102       4.325  14.855 -27.822  1.00  0.61           C  
ATOM   1578  O   CYS A 102       5.475  15.197 -28.098  1.00  0.61           O  
ATOM   1579  CB  CYS A 102       4.989  12.967 -26.459  1.00  0.61           C  
ATOM   1580  SG  CYS A 102       4.907  12.111 -24.933  1.00  0.61           S  
ATOM   1581  H   CYS A 102       2.482  12.668 -26.690  1.00  0.61           H  
ATOM   1582  HA  CYS A 102       4.222  14.788 -25.694  1.00  0.61           H  
ATOM   1583 1HB  CYS A 102       4.761  12.255 -27.258  1.00  0.61           H  
ATOM   1584 2HB  CYS A 102       6.013  13.317 -26.603  1.00  0.61           H  
ATOM   1585  HG  CYS A 102       3.732  11.492 -25.224  1.00  0.61           H  
ATOM   1586  N   GLN A 103       3.295  15.049 -28.636  1.00  0.63           N  
ATOM   1587  CA  GLN A 103       3.395  15.701 -29.926  1.00  0.63           C  
ATOM   1588  C   GLN A 103       4.398  14.995 -30.851  1.00  0.63           C  
ATOM   1589  O   GLN A 103       5.158  15.654 -31.556  1.00  0.63           O  
ATOM   1590  CB  GLN A 103       3.802  17.172 -29.744  1.00  0.63           C  
ATOM   1591  CG  GLN A 103       2.827  18.021 -28.901  1.00  0.63           C  
ATOM   1592  CD  GLN A 103       1.508  18.276 -29.575  1.00  0.63           C  
ATOM   1593  OE1 GLN A 103       1.450  18.936 -30.618  1.00  0.63           O  
ATOM   1594  NE2 GLN A 103       0.437  17.771 -28.983  1.00  0.63           N  
ATOM   1595  H   GLN A 103       2.363  14.739 -28.357  1.00  0.63           H  
ATOM   1596  HA  GLN A 103       2.413  15.663 -30.399  1.00  0.63           H  
ATOM   1597 1HB  GLN A 103       4.784  17.239 -29.287  1.00  0.63           H  
ATOM   1598 2HB  GLN A 103       3.881  17.643 -30.723  1.00  0.63           H  
ATOM   1599 1HG  GLN A 103       2.625  17.498 -27.964  1.00  0.63           H  
ATOM   1600 2HG  GLN A 103       3.287  18.986 -28.689  1.00  0.63           H  
ATOM   1601 1HE2 GLN A 103      -0.470  17.913 -29.377  1.00  0.63           H  
ATOM   1602 2HE2 GLN A 103       0.532  17.251 -28.127  1.00  0.63           H  
ATOM   1603  N   LEU A 104       4.379  13.653 -30.852  1.00  0.66           N  
ATOM   1604  CA  LEU A 104       5.214  12.812 -31.718  1.00  0.66           C  
ATOM   1605  C   LEU A 104       4.533  12.317 -32.976  1.00  0.66           C  
ATOM   1606  O   LEU A 104       5.214  11.999 -33.950  1.00  0.66           O  
ATOM   1607  CB  LEU A 104       5.762  11.607 -30.957  1.00  0.66           C  
ATOM   1608  CG  LEU A 104       6.797  11.860 -29.938  1.00  0.66           C  
ATOM   1609  CD1 LEU A 104       7.069  10.618 -29.159  1.00  0.66           C  
ATOM   1610  CD2 LEU A 104       8.062  12.223 -30.696  1.00  0.66           C  
ATOM   1611  H   LEU A 104       3.727  13.170 -30.232  1.00  0.66           H  
ATOM   1612  HA  LEU A 104       6.069  13.416 -32.028  1.00  0.66           H  
ATOM   1613 1HB  LEU A 104       4.939  11.166 -30.423  1.00  0.66           H  
ATOM   1614 2HB  LEU A 104       6.151  10.884 -31.669  1.00  0.66           H  
ATOM   1615  HG  LEU A 104       6.492  12.653 -29.256  1.00  0.66           H  
ATOM   1616 1HD1 LEU A 104       7.845  10.822 -28.448  1.00  0.66           H  
ATOM   1617 2HD1 LEU A 104       6.170  10.332 -28.633  1.00  0.66           H  
ATOM   1618 3HD1 LEU A 104       7.380   9.817 -29.829  1.00  0.66           H  
ATOM   1619 1HD2 LEU A 104       8.864  12.370 -30.012  1.00  0.66           H  
ATOM   1620 2HD2 LEU A 104       8.324  11.403 -31.364  1.00  0.66           H  
ATOM   1621 3HD2 LEU A 104       7.898  13.134 -31.285  1.00  0.66           H  
ATOM   1622  N   GLU A 105       3.210  12.194 -32.959  1.00  0.69           N  
ATOM   1623  CA  GLU A 105       2.525  11.598 -34.104  1.00  0.69           C  
ATOM   1624  C   GLU A 105       2.865  12.312 -35.403  1.00  0.69           C  
ATOM   1625  O   GLU A 105       3.126  11.666 -36.419  1.00  0.69           O  
ATOM   1626  CB  GLU A 105       1.006  11.624 -33.919  1.00  0.69           C  
ATOM   1627  CG  GLU A 105       0.245  10.898 -35.026  1.00  0.69           C  
ATOM   1628  CD  GLU A 105      -1.249  10.864 -34.805  1.00  0.69           C  
ATOM   1629  OE1 GLU A 105      -1.712  11.495 -33.881  1.00  0.69           O  
ATOM   1630  OE2 GLU A 105      -1.934  10.188 -35.541  1.00  0.69           O  
ATOM   1631  H   GLU A 105       2.689  12.485 -32.143  1.00  0.69           H  
ATOM   1632  HA  GLU A 105       2.846  10.560 -34.192  1.00  0.69           H  
ATOM   1633 1HB  GLU A 105       0.735  11.172 -32.968  1.00  0.69           H  
ATOM   1634 2HB  GLU A 105       0.661  12.657 -33.896  1.00  0.69           H  
ATOM   1635 1HG  GLU A 105       0.450  11.397 -35.974  1.00  0.69           H  
ATOM   1636 2HG  GLU A 105       0.621   9.878 -35.096  1.00  0.69           H  
ATOM   1637  N   GLU A 106       2.886  13.645 -35.373  1.00  0.73           N  
ATOM   1638  CA  GLU A 106       3.186  14.396 -36.581  1.00  0.73           C  
ATOM   1639  C   GLU A 106       4.603  14.126 -37.077  1.00  0.73           C  
ATOM   1640  O   GLU A 106       4.827  13.981 -38.275  1.00  0.73           O  
ATOM   1641  CB  GLU A 106       2.991  15.894 -36.354  1.00  0.73           C  
ATOM   1642  CG  GLU A 106       1.535  16.315 -36.174  1.00  0.73           C  
ATOM   1643  CD  GLU A 106       1.368  17.799 -35.939  1.00  0.73           C  
ATOM   1644  OE1 GLU A 106       2.359  18.476 -35.801  1.00  0.73           O  
ATOM   1645  OE2 GLU A 106       0.247  18.252 -35.903  1.00  0.73           O  
ATOM   1646  H   GLU A 106       2.677  14.126 -34.511  1.00  0.73           H  
ATOM   1647  HA  GLU A 106       2.490  14.079 -37.358  1.00  0.73           H  
ATOM   1648 1HB  GLU A 106       3.544  16.200 -35.464  1.00  0.73           H  
ATOM   1649 2HB  GLU A 106       3.402  16.445 -37.200  1.00  0.73           H  
ATOM   1650 1HG  GLU A 106       0.977  16.035 -37.067  1.00  0.73           H  
ATOM   1651 2HG  GLU A 106       1.114  15.766 -35.331  1.00  0.73           H  
ATOM   1652  N   ASP A 107       5.557  13.977 -36.160  1.00  0.78           N  
ATOM   1653  CA  ASP A 107       6.933  13.713 -36.563  1.00  0.78           C  
ATOM   1654  C   ASP A 107       7.022  12.334 -37.178  1.00  0.78           C  
ATOM   1655  O   ASP A 107       7.614  12.133 -38.234  1.00  0.78           O  
ATOM   1656  CB  ASP A 107       7.845  13.744 -35.341  1.00  0.78           C  
ATOM   1657  CG  ASP A 107       8.060  15.114 -34.767  1.00  0.78           C  
ATOM   1658  OD1 ASP A 107       7.890  16.092 -35.462  1.00  0.78           O  
ATOM   1659  OD2 ASP A 107       8.401  15.180 -33.608  1.00  0.78           O  
ATOM   1660  H   ASP A 107       5.321  14.056 -35.180  1.00  0.78           H  
ATOM   1661  HA  ASP A 107       7.244  14.455 -37.297  1.00  0.78           H  
ATOM   1662 1HB  ASP A 107       7.412  13.117 -34.560  1.00  0.78           H  
ATOM   1663 2HB  ASP A 107       8.805  13.304 -35.597  1.00  0.78           H  
ATOM   1664  N   ILE A 108       6.340  11.395 -36.551  1.00  0.82           N  
ATOM   1665  CA  ILE A 108       6.314  10.015 -36.981  1.00  0.82           C  
ATOM   1666  C   ILE A 108       5.686   9.900 -38.367  1.00  0.82           C  
ATOM   1667  O   ILE A 108       6.187   9.177 -39.229  1.00  0.82           O  
ATOM   1668  CB  ILE A 108       5.613   9.145 -35.932  1.00  0.82           C  
ATOM   1669  CG1 ILE A 108       6.489   9.080 -34.671  1.00  0.82           C  
ATOM   1670  CG2 ILE A 108       5.388   7.779 -36.469  1.00  0.82           C  
ATOM   1671  CD1 ILE A 108       5.800   8.494 -33.486  1.00  0.82           C  
ATOM   1672  H   ILE A 108       5.838  11.646 -35.700  1.00  0.82           H  
ATOM   1673  HA  ILE A 108       7.341   9.662 -37.047  1.00  0.82           H  
ATOM   1674  HB  ILE A 108       4.661   9.597 -35.659  1.00  0.82           H  
ATOM   1675 1HG1 ILE A 108       7.361   8.475 -34.889  1.00  0.82           H  
ATOM   1676 2HG1 ILE A 108       6.818  10.087 -34.416  1.00  0.82           H  
ATOM   1677 1HG2 ILE A 108       4.894   7.157 -35.717  1.00  0.82           H  
ATOM   1678 2HG2 ILE A 108       4.765   7.840 -37.357  1.00  0.82           H  
ATOM   1679 3HG2 ILE A 108       6.348   7.352 -36.716  1.00  0.82           H  
ATOM   1680 1HD1 ILE A 108       6.478   8.480 -32.637  1.00  0.82           H  
ATOM   1681 2HD1 ILE A 108       4.939   9.105 -33.258  1.00  0.82           H  
ATOM   1682 3HD1 ILE A 108       5.477   7.471 -33.712  1.00  0.82           H  
ATOM   1683  N   SER A 109       4.622  10.668 -38.611  1.00  0.85           N  
ATOM   1684  CA  SER A 109       3.922  10.653 -39.893  1.00  0.85           C  
ATOM   1685  C   SER A 109       4.807  11.111 -41.065  1.00  0.85           C  
ATOM   1686  O   SER A 109       4.442  10.902 -42.225  1.00  0.85           O  
ATOM   1687  CB  SER A 109       2.679  11.539 -39.862  1.00  0.85           C  
ATOM   1688  OG  SER A 109       2.984  12.920 -39.888  1.00  0.85           O  
ATOM   1689  H   SER A 109       4.246  11.247 -37.860  1.00  0.85           H  
ATOM   1690  HA  SER A 109       3.608   9.629 -40.087  1.00  0.85           H  
ATOM   1691 1HB  SER A 109       2.036  11.292 -40.703  1.00  0.85           H  
ATOM   1692 2HB  SER A 109       2.121  11.318 -38.951  1.00  0.85           H  
ATOM   1693  HG  SER A 109       3.700  13.088 -39.244  1.00  0.85           H  
ATOM   1694  N   LYS A 110       5.952  11.758 -40.785  1.00  0.86           N  
ATOM   1695  CA  LYS A 110       6.844  12.231 -41.835  1.00  0.86           C  
ATOM   1696  C   LYS A 110       7.803  11.136 -42.299  1.00  0.86           C  
ATOM   1697  O   LYS A 110       8.548  11.328 -43.264  1.00  0.86           O  
ATOM   1698  CB  LYS A 110       7.652  13.438 -41.361  1.00  0.86           C  
ATOM   1699  CG  LYS A 110       6.824  14.676 -41.074  1.00  0.86           C  
ATOM   1700  CD  LYS A 110       7.691  15.831 -40.597  1.00  0.86           C  
ATOM   1701  CE  LYS A 110       6.850  17.059 -40.280  1.00  0.86           C  
ATOM   1702  NZ  LYS A 110       7.688  18.205 -39.815  1.00  0.86           N  
ATOM   1703  H   LYS A 110       6.245  11.905 -39.820  1.00  0.86           H  
ATOM   1704  HA  LYS A 110       6.238  12.531 -42.690  1.00  0.86           H  
ATOM   1705 1HB  LYS A 110       8.186  13.173 -40.450  1.00  0.86           H  
ATOM   1706 2HB  LYS A 110       8.399  13.693 -42.112  1.00  0.86           H  
ATOM   1707 1HG  LYS A 110       6.290  14.973 -41.975  1.00  0.86           H  
ATOM   1708 2HG  LYS A 110       6.095  14.442 -40.308  1.00  0.86           H  
ATOM   1709 1HD  LYS A 110       8.223  15.525 -39.691  1.00  0.86           H  
ATOM   1710 2HD  LYS A 110       8.422  16.082 -41.362  1.00  0.86           H  
ATOM   1711 1HE  LYS A 110       6.302  17.358 -41.170  1.00  0.86           H  
ATOM   1712 2HE  LYS A 110       6.136  16.802 -39.493  1.00  0.86           H  
ATOM   1713 1HZ  LYS A 110       7.096  18.996 -39.608  1.00  0.86           H  
ATOM   1714 2HZ  LYS A 110       8.191  17.936 -38.980  1.00  0.86           H  
ATOM   1715 3HZ  LYS A 110       8.347  18.458 -40.538  1.00  0.86           H  
ATOM   1716  N   PHE A 111       7.799   9.996 -41.613  1.00  0.85           N  
ATOM   1717  CA  PHE A 111       8.681   8.904 -41.975  1.00  0.85           C  
ATOM   1718  C   PHE A 111       7.903   7.802 -42.676  1.00  0.85           C  
ATOM   1719  O   PHE A 111       6.869   7.359 -42.187  1.00  0.85           O  
ATOM   1720  CB  PHE A 111       9.315   8.297 -40.753  1.00  0.85           C  
ATOM   1721  CG  PHE A 111      10.296   9.148 -39.986  1.00  0.85           C  
ATOM   1722  CD1 PHE A 111       9.857  10.015 -39.016  1.00  0.85           C  
ATOM   1723  CD2 PHE A 111      11.662   9.054 -40.219  1.00  0.85           C  
ATOM   1724  CE1 PHE A 111      10.746  10.780 -38.287  1.00  0.85           C  
ATOM   1725  CE2 PHE A 111      12.560   9.812 -39.494  1.00  0.85           C  
ATOM   1726  CZ  PHE A 111      12.099  10.676 -38.527  1.00  0.85           C  
ATOM   1727  H   PHE A 111       7.167   9.871 -40.823  1.00  0.85           H  
ATOM   1728  HA  PHE A 111       9.455   9.274 -42.648  1.00  0.85           H  
ATOM   1729 1HB  PHE A 111       8.532   7.985 -40.061  1.00  0.85           H  
ATOM   1730 2HB  PHE A 111       9.817   7.429 -41.082  1.00  0.85           H  
ATOM   1731  HD1 PHE A 111       8.791  10.086 -38.831  1.00  0.85           H  
ATOM   1732  HD2 PHE A 111      12.023   8.366 -40.982  1.00  0.85           H  
ATOM   1733  HE1 PHE A 111      10.374  11.462 -37.523  1.00  0.85           H  
ATOM   1734  HE2 PHE A 111      13.631   9.726 -39.686  1.00  0.85           H  
ATOM   1735  HZ  PHE A 111      12.800  11.274 -37.959  1.00  0.85           H  
ATOM   1736  N   ALA A 112       8.459   7.263 -43.753  1.00  0.81           N  
ATOM   1737  CA  ALA A 112       7.775   6.219 -44.522  1.00  0.81           C  
ATOM   1738  C   ALA A 112       7.412   4.981 -43.706  1.00  0.81           C  
ATOM   1739  O   ALA A 112       6.374   4.364 -43.947  1.00  0.81           O  
ATOM   1740  CB  ALA A 112       8.655   5.785 -45.680  1.00  0.81           C  
ATOM   1741  H   ALA A 112       9.336   7.633 -44.093  1.00  0.81           H  
ATOM   1742  HA  ALA A 112       6.851   6.647 -44.909  1.00  0.81           H  
ATOM   1743 1HB  ALA A 112       8.127   5.039 -46.273  1.00  0.81           H  
ATOM   1744 2HB  ALA A 112       8.889   6.646 -46.304  1.00  0.81           H  
ATOM   1745 3HB  ALA A 112       9.577   5.352 -45.294  1.00  0.81           H  
ATOM   1746  N   GLU A 113       8.264   4.602 -42.759  1.00  0.76           N  
ATOM   1747  CA  GLU A 113       8.008   3.408 -41.963  1.00  0.76           C  
ATOM   1748  C   GLU A 113       7.443   3.737 -40.574  1.00  0.76           C  
ATOM   1749  O   GLU A 113       7.281   2.837 -39.740  1.00  0.76           O  
ATOM   1750  CB  GLU A 113       9.282   2.569 -41.865  1.00  0.76           C  
ATOM   1751  CG  GLU A 113       9.794   2.072 -43.224  1.00  0.76           C  
ATOM   1752  CD  GLU A 113      11.090   1.281 -43.156  1.00  0.76           C  
ATOM   1753  OE1 GLU A 113      11.629   1.131 -42.091  1.00  0.76           O  
ATOM   1754  OE2 GLU A 113      11.535   0.834 -44.187  1.00  0.76           O  
ATOM   1755  H   GLU A 113       9.095   5.147 -42.594  1.00  0.76           H  
ATOM   1756  HA  GLU A 113       7.262   2.809 -42.484  1.00  0.76           H  
ATOM   1757 1HB  GLU A 113      10.047   3.121 -41.390  1.00  0.76           H  
ATOM   1758 2HB  GLU A 113       9.087   1.695 -41.244  1.00  0.76           H  
ATOM   1759 1HG  GLU A 113       9.026   1.444 -43.674  1.00  0.76           H  
ATOM   1760 2HG  GLU A 113       9.939   2.934 -43.873  1.00  0.76           H  
ATOM   1761  N   LYS A 114       7.175   5.021 -40.323  1.00  0.71           N  
ATOM   1762  CA  LYS A 114       6.607   5.495 -39.064  1.00  0.71           C  
ATOM   1763  C   LYS A 114       7.240   4.909 -37.787  1.00  0.71           C  
ATOM   1764  O   LYS A 114       8.408   5.133 -37.472  1.00  0.71           O  
ATOM   1765  CB  LYS A 114       5.101   5.257 -39.101  1.00  0.71           C  
ATOM   1766  CG  LYS A 114       4.416   6.042 -40.204  1.00  0.71           C  
ATOM   1767  CD  LYS A 114       2.914   5.852 -40.187  1.00  0.71           C  
ATOM   1768  CE  LYS A 114       2.251   6.624 -41.322  1.00  0.71           C  
ATOM   1769  NZ  LYS A 114       0.773   6.404 -41.359  1.00  0.71           N  
ATOM   1770  H   LYS A 114       7.292   5.712 -41.063  1.00  0.71           H  
ATOM   1771  HA  LYS A 114       6.761   6.575 -39.032  1.00  0.71           H  
ATOM   1772 1HB  LYS A 114       4.897   4.201 -39.272  1.00  0.71           H  
ATOM   1773 2HB  LYS A 114       4.644   5.542 -38.156  1.00  0.71           H  
ATOM   1774 1HG  LYS A 114       4.653   7.104 -40.089  1.00  0.71           H  
ATOM   1775 2HG  LYS A 114       4.809   5.718 -41.174  1.00  0.71           H  
ATOM   1776 1HD  LYS A 114       2.680   4.791 -40.286  1.00  0.71           H  
ATOM   1777 2HD  LYS A 114       2.519   6.209 -39.235  1.00  0.71           H  
ATOM   1778 1HE  LYS A 114       2.447   7.688 -41.192  1.00  0.71           H  
ATOM   1779 2HE  LYS A 114       2.682   6.302 -42.271  1.00  0.71           H  
ATOM   1780 1HZ  LYS A 114       0.370   6.929 -42.123  1.00  0.71           H  
ATOM   1781 2HZ  LYS A 114       0.582   5.420 -41.493  1.00  0.71           H  
ATOM   1782 3HZ  LYS A 114       0.362   6.710 -40.489  1.00  0.71           H  
ATOM   1783  N   ASP A 115       6.443   4.148 -37.046  1.00  0.66           N  
ATOM   1784  CA  ASP A 115       6.809   3.538 -35.769  1.00  0.66           C  
ATOM   1785  C   ASP A 115       8.006   2.588 -35.863  1.00  0.66           C  
ATOM   1786  O   ASP A 115       8.689   2.329 -34.863  1.00  0.66           O  
ATOM   1787  CB  ASP A 115       5.590   2.772 -35.253  1.00  0.66           C  
ATOM   1788  CG  ASP A 115       4.479   3.681 -34.727  1.00  0.66           C  
ATOM   1789  OD1 ASP A 115       4.765   4.812 -34.397  1.00  0.66           O  
ATOM   1790  OD2 ASP A 115       3.358   3.249 -34.684  1.00  0.66           O  
ATOM   1791  H   ASP A 115       5.509   3.977 -37.382  1.00  0.66           H  
ATOM   1792  HA  ASP A 115       7.058   4.338 -35.070  1.00  0.66           H  
ATOM   1793 1HB  ASP A 115       5.186   2.159 -36.060  1.00  0.66           H  
ATOM   1794 2HB  ASP A 115       5.894   2.096 -34.461  1.00  0.66           H  
ATOM   1795  N   ASN A 116       8.252   2.050 -37.063  1.00  0.64           N  
ATOM   1796  CA  ASN A 116       9.320   1.083 -37.254  1.00  0.64           C  
ATOM   1797  C   ASN A 116      10.632   1.717 -37.738  1.00  0.64           C  
ATOM   1798  O   ASN A 116      11.576   1.007 -38.099  1.00  0.64           O  
ATOM   1799  CB  ASN A 116       8.860  -0.022 -38.182  1.00  0.64           C  
ATOM   1800  CG  ASN A 116       7.791  -0.901 -37.550  1.00  0.64           C  
ATOM   1801  OD1 ASN A 116       7.828  -1.217 -36.350  1.00  0.64           O  
ATOM   1802  ND2 ASN A 116       6.834  -1.308 -38.348  1.00  0.64           N  
ATOM   1803  H   ASN A 116       7.698   2.327 -37.876  1.00  0.64           H  
ATOM   1804  HA  ASN A 116       9.528   0.627 -36.290  1.00  0.64           H  
ATOM   1805 1HB  ASN A 116       8.460   0.422 -39.098  1.00  0.64           H  
ATOM   1806 2HB  ASN A 116       9.711  -0.641 -38.462  1.00  0.64           H  
ATOM   1807 1HD2 ASN A 116       6.100  -1.890 -37.998  1.00  0.64           H  
ATOM   1808 2HD2 ASN A 116       6.837  -1.036 -39.311  1.00  0.64           H  
ATOM   1809  N   ILE A 117      10.710   3.047 -37.740  1.00  0.67           N  
ATOM   1810  CA  ILE A 117      11.948   3.729 -38.101  1.00  0.67           C  
ATOM   1811  C   ILE A 117      13.048   3.466 -37.134  1.00  0.67           C  
ATOM   1812  O   ILE A 117      12.875   3.633 -35.928  1.00  0.67           O  
ATOM   1813  CB  ILE A 117      11.740   5.233 -38.175  1.00  0.67           C  
ATOM   1814  CG1 ILE A 117      10.872   5.523 -39.289  1.00  0.67           C  
ATOM   1815  CG2 ILE A 117      13.065   6.015 -38.225  1.00  0.67           C  
ATOM   1816  CD1 ILE A 117      11.532   5.253 -40.623  1.00  0.67           C  
ATOM   1817  H   ILE A 117       9.896   3.613 -37.480  1.00  0.67           H  
ATOM   1818  HA  ILE A 117      12.262   3.368 -39.083  1.00  0.67           H  
ATOM   1819  HB  ILE A 117      11.197   5.531 -37.295  1.00  0.67           H  
ATOM   1820 1HG1 ILE A 117      10.007   4.879 -39.236  1.00  0.67           H  
ATOM   1821 2HG1 ILE A 117      10.553   6.518 -39.195  1.00  0.67           H  
ATOM   1822 1HG2 ILE A 117      12.850   7.079 -38.248  1.00  0.67           H  
ATOM   1823 2HG2 ILE A 117      13.658   5.791 -37.339  1.00  0.67           H  
ATOM   1824 3HG2 ILE A 117      13.629   5.739 -39.114  1.00  0.67           H  
ATOM   1825 1HD1 ILE A 117      10.846   5.457 -41.434  1.00  0.67           H  
ATOM   1826 2HD1 ILE A 117      12.411   5.888 -40.722  1.00  0.67           H  
ATOM   1827 3HD1 ILE A 117      11.841   4.213 -40.666  1.00  0.67           H  
ATOM   1828  N   VAL A 118      14.198   3.079 -37.662  1.00  0.75           N  
ATOM   1829  CA  VAL A 118      15.341   2.786 -36.828  1.00  0.75           C  
ATOM   1830  C   VAL A 118      16.165   4.005 -36.487  1.00  0.75           C  
ATOM   1831  O   VAL A 118      16.534   4.803 -37.353  1.00  0.75           O  
ATOM   1832  CB  VAL A 118      16.213   1.699 -37.466  1.00  0.75           C  
ATOM   1833  CG1 VAL A 118      17.482   1.473 -36.633  1.00  0.75           C  
ATOM   1834  CG2 VAL A 118      15.392   0.420 -37.519  1.00  0.75           C  
ATOM   1835  H   VAL A 118      14.265   2.965 -38.665  1.00  0.75           H  
ATOM   1836  HA  VAL A 118      14.972   2.374 -35.900  1.00  0.75           H  
ATOM   1837  HB  VAL A 118      16.508   2.003 -38.467  1.00  0.75           H  
ATOM   1838 1HG1 VAL A 118      18.084   0.691 -37.090  1.00  0.75           H  
ATOM   1839 2HG1 VAL A 118      18.068   2.395 -36.588  1.00  0.75           H  
ATOM   1840 3HG1 VAL A 118      17.207   1.176 -35.622  1.00  0.75           H  
ATOM   1841 1HG2 VAL A 118      15.984  -0.376 -37.968  1.00  0.75           H  
ATOM   1842 2HG2 VAL A 118      15.111   0.135 -36.502  1.00  0.75           H  
ATOM   1843 3HG2 VAL A 118      14.489   0.584 -38.112  1.00  0.75           H  
ATOM   1844  N   LEU A 119      16.411   4.137 -35.202  1.00  0.91           N  
ATOM   1845  CA  LEU A 119      17.201   5.187 -34.621  1.00  0.91           C  
ATOM   1846  C   LEU A 119      18.515   4.517 -34.215  1.00  0.91           C  
ATOM   1847  O   LEU A 119      18.510   3.352 -33.810  1.00  0.91           O  
ATOM   1848  CB  LEU A 119      16.477   5.748 -33.386  1.00  0.91           C  
ATOM   1849  CG  LEU A 119      14.994   6.211 -33.606  1.00  0.91           C  
ATOM   1850  CD1 LEU A 119      14.415   6.718 -32.280  1.00  0.91           C  
ATOM   1851  CD2 LEU A 119      14.944   7.257 -34.665  1.00  0.91           C  
ATOM   1852  H   LEU A 119      16.034   3.437 -34.579  1.00  0.91           H  
ATOM   1853  HA  LEU A 119      17.392   5.971 -35.354  1.00  0.91           H  
ATOM   1854 1HB  LEU A 119      16.465   4.969 -32.615  1.00  0.91           H  
ATOM   1855 2HB  LEU A 119      17.045   6.595 -33.008  1.00  0.91           H  
ATOM   1856  HG  LEU A 119      14.392   5.351 -33.924  1.00  0.91           H  
ATOM   1857 1HD1 LEU A 119      13.399   7.018 -32.411  1.00  0.91           H  
ATOM   1858 2HD1 LEU A 119      14.459   5.926 -31.538  1.00  0.91           H  
ATOM   1859 3HD1 LEU A 119      14.984   7.568 -31.940  1.00  0.91           H  
ATOM   1860 1HD2 LEU A 119      13.916   7.576 -34.831  1.00  0.91           H  
ATOM   1861 2HD2 LEU A 119      15.539   8.097 -34.347  1.00  0.91           H  
ATOM   1862 3HD2 LEU A 119      15.347   6.845 -35.587  1.00  0.91           H  
ATOM   1863  N   GLY A 120      19.630   5.232 -34.287  1.00  1.18           N  
ATOM   1864  CA  GLY A 120      20.912   4.701 -33.827  1.00  1.18           C  
ATOM   1865  C   GLY A 120      21.731   4.041 -34.935  1.00  1.18           C  
ATOM   1866  O   GLY A 120      21.192   3.548 -35.932  1.00  1.18           O  
ATOM   1867  H   GLY A 120      19.613   6.175 -34.664  1.00  1.18           H  
ATOM   1868 1HA  GLY A 120      21.490   5.519 -33.398  1.00  1.18           H  
ATOM   1869 2HA  GLY A 120      20.745   3.989 -33.023  1.00  1.18           H  
ATOM   1870  N   GLU A 121      23.056   4.073 -34.765  1.00  1.53           N  
ATOM   1871  CA  GLU A 121      24.074   3.475 -35.651  1.00  1.53           C  
ATOM   1872  C   GLU A 121      24.144   4.115 -37.049  1.00  1.53           C  
ATOM   1873  O   GLU A 121      25.164   4.690 -37.422  1.00  1.53           O  
ATOM   1874  CB  GLU A 121      23.847   1.959 -35.761  1.00  1.53           C  
ATOM   1875  CG  GLU A 121      24.081   1.204 -34.444  1.00  1.53           C  
ATOM   1876  CD  GLU A 121      23.835  -0.288 -34.541  1.00  1.53           C  
ATOM   1877  OE1 GLU A 121      23.409  -0.741 -35.576  1.00  1.53           O  
ATOM   1878  OE2 GLU A 121      24.074  -0.971 -33.572  1.00  1.53           O  
ATOM   1879  H   GLU A 121      23.391   4.533 -33.931  1.00  1.53           H  
ATOM   1880  HA  GLU A 121      25.048   3.624 -35.181  1.00  1.53           H  
ATOM   1881 1HB  GLU A 121      22.841   1.740 -36.100  1.00  1.53           H  
ATOM   1882 2HB  GLU A 121      24.531   1.548 -36.503  1.00  1.53           H  
ATOM   1883 1HG  GLU A 121      25.109   1.370 -34.123  1.00  1.53           H  
ATOM   1884 2HG  GLU A 121      23.423   1.623 -33.683  1.00  1.53           H  
ATOM   1885  N   GLY A 122      23.054   4.015 -37.808  1.00  1.89           N  
ATOM   1886  CA  GLY A 122      22.923   4.668 -39.109  1.00  1.89           C  
ATOM   1887  C   GLY A 122      21.824   5.709 -38.968  1.00  1.89           C  
ATOM   1888  O   GLY A 122      21.745   6.711 -39.689  1.00  1.89           O  
ATOM   1889  H   GLY A 122      22.259   3.522 -37.415  1.00  1.89           H  
ATOM   1890 1HA  GLY A 122      23.863   5.140 -39.396  1.00  1.89           H  
ATOM   1891 2HA  GLY A 122      22.660   3.937 -39.872  1.00  1.89           H  
ATOM   1892  N   GLY A 123      20.979   5.465 -37.982  1.00  2.08           N  
ATOM   1893  CA  GLY A 123      19.836   6.299 -37.683  1.00  2.08           C  
ATOM   1894  C   GLY A 123      20.295   7.518 -36.908  1.00  2.08           C  
ATOM   1895  O   GLY A 123      20.138   7.578 -35.686  1.00  2.08           O  
ATOM   1896  H   GLY A 123      21.127   4.643 -37.405  1.00  2.08           H  
ATOM   1897 1HA  GLY A 123      19.351   6.603 -38.611  1.00  2.08           H  
ATOM   1898 2HA  GLY A 123      19.108   5.731 -37.109  1.00  2.08           H  
ATOM   1899  N   ILE A 124      20.826   8.514 -37.614  1.00  2.01           N  
ATOM   1900  CA  ILE A 124      21.393   9.658 -36.910  1.00  2.01           C  
ATOM   1901  C   ILE A 124      20.417  10.253 -35.877  1.00  2.01           C  
ATOM   1902  O   ILE A 124      20.811  10.376 -34.717  1.00  2.01           O  
ATOM   1903  CB  ILE A 124      21.913  10.710 -37.907  1.00  2.01           C  
ATOM   1904  CG1 ILE A 124      23.140  10.150 -38.627  1.00  2.01           C  
ATOM   1905  CG2 ILE A 124      22.222  12.015 -37.193  1.00  2.01           C  
ATOM   1906  CD1 ILE A 124      23.555  10.960 -39.828  1.00  2.01           C  
ATOM   1907  H   ILE A 124      20.928   8.385 -38.622  1.00  2.01           H  
ATOM   1908  HA  ILE A 124      22.263   9.304 -36.360  1.00  2.01           H  
ATOM   1909  HB  ILE A 124      21.182  10.885 -38.671  1.00  2.01           H  
ATOM   1910 1HG1 ILE A 124      23.974  10.117 -37.928  1.00  2.01           H  
ATOM   1911 2HG1 ILE A 124      22.921   9.128 -38.955  1.00  2.01           H  
ATOM   1912 1HG2 ILE A 124      22.587  12.747 -37.913  1.00  2.01           H  
ATOM   1913 2HG2 ILE A 124      21.317  12.396 -36.718  1.00  2.01           H  
ATOM   1914 3HG2 ILE A 124      22.984  11.843 -36.434  1.00  2.01           H  
ATOM   1915 1HD1 ILE A 124      24.430  10.502 -40.289  1.00  2.01           H  
ATOM   1916 2HD1 ILE A 124      22.735  10.983 -40.548  1.00  2.01           H  
ATOM   1917 3HD1 ILE A 124      23.797  11.976 -39.519  1.00  2.01           H  
ATOM   1918  N   THR A 125      19.140  10.566 -36.182  1.00  1.73           N  
ATOM   1919  CA  THR A 125      18.428  10.761 -37.454  1.00  1.73           C  
ATOM   1920  C   THR A 125      17.506  11.947 -37.178  1.00  1.73           C  
ATOM   1921  O   THR A 125      17.005  12.606 -38.086  1.00  1.73           O  
ATOM   1922  CB  THR A 125      17.613   9.546 -37.970  1.00  1.73           C  
ATOM   1923  OG1 THR A 125      17.068   9.859 -39.253  1.00  1.73           O  
ATOM   1924  CG2 THR A 125      16.523   9.163 -37.048  1.00  1.73           C  
ATOM   1925  H   THR A 125      18.589  10.764 -35.373  1.00  1.73           H  
ATOM   1926  HA  THR A 125      19.111  11.067 -38.234  1.00  1.73           H  
ATOM   1927  HB  THR A 125      18.244   8.723 -38.084  1.00  1.73           H  
ATOM   1928  HG1 THR A 125      16.499  10.631 -39.176  1.00  1.73           H  
ATOM   1929 1HG2 THR A 125      15.990   8.302 -37.453  1.00  1.73           H  
ATOM   1930 2HG2 THR A 125      16.957   8.908 -36.085  1.00  1.73           H  
ATOM   1931 3HG2 THR A 125      15.837   9.989 -36.944  1.00  1.73           H  
ATOM   1932  N   LEU A 126      17.254  12.135 -35.881  1.00  1.38           N  
ATOM   1933  CA  LEU A 126      16.309  13.061 -35.284  1.00  1.38           C  
ATOM   1934  C   LEU A 126      16.949  14.347 -34.784  1.00  1.38           C  
ATOM   1935  O   LEU A 126      18.130  14.367 -34.431  1.00  1.38           O  
ATOM   1936  CB  LEU A 126      15.691  12.395 -34.062  1.00  1.38           C  
ATOM   1937  CG  LEU A 126      14.976  11.114 -34.255  1.00  1.38           C  
ATOM   1938  CD1 LEU A 126      14.547  10.637 -32.929  1.00  1.38           C  
ATOM   1939  CD2 LEU A 126      13.791  11.310 -35.177  1.00  1.38           C  
ATOM   1940  H   LEU A 126      17.752  11.558 -35.237  1.00  1.38           H  
ATOM   1941  HA  LEU A 126      15.543  13.309 -36.018  1.00  1.38           H  
ATOM   1942 1HB  LEU A 126      16.491  12.204 -33.357  1.00  1.38           H  
ATOM   1943 2HB  LEU A 126      15.011  13.089 -33.602  1.00  1.38           H  
ATOM   1944  HG  LEU A 126      15.642  10.390 -34.667  1.00  1.38           H  
ATOM   1945 1HD1 LEU A 126      14.025   9.692 -33.038  1.00  1.38           H  
ATOM   1946 2HD1 LEU A 126      15.413  10.502 -32.285  1.00  1.38           H  
ATOM   1947 3HD1 LEU A 126      13.881  11.382 -32.493  1.00  1.38           H  
ATOM   1948 1HD2 LEU A 126      13.266  10.361 -35.310  1.00  1.38           H  
ATOM   1949 2HD2 LEU A 126      13.113  12.042 -34.749  1.00  1.38           H  
ATOM   1950 3HD2 LEU A 126      14.147  11.670 -36.141  1.00  1.38           H  
ATOM   1951  N   SER A 127      16.143  15.399 -34.704  1.00  1.08           N  
ATOM   1952  CA  SER A 127      16.542  16.660 -34.094  1.00  1.08           C  
ATOM   1953  C   SER A 127      16.533  16.556 -32.578  1.00  1.08           C  
ATOM   1954  O   SER A 127      15.887  15.663 -32.031  1.00  1.08           O  
ATOM   1955  CB  SER A 127      15.571  17.729 -34.527  1.00  1.08           C  
ATOM   1956  OG  SER A 127      14.268  17.425 -34.056  1.00  1.08           O  
ATOM   1957  H   SER A 127      15.186  15.312 -35.048  1.00  1.08           H  
ATOM   1958  HA  SER A 127      17.549  16.910 -34.430  1.00  1.08           H  
ATOM   1959 1HB  SER A 127      15.889  18.692 -34.136  1.00  1.08           H  
ATOM   1960 2HB  SER A 127      15.560  17.799 -35.614  1.00  1.08           H  
ATOM   1961  HG  SER A 127      13.992  16.647 -34.605  1.00  1.08           H  
ATOM   1962  N   GLY A 128      17.181  17.503 -31.884  1.00  0.88           N  
ATOM   1963  CA  GLY A 128      17.177  17.484 -30.415  1.00  0.88           C  
ATOM   1964  C   GLY A 128      15.758  17.534 -29.862  1.00  0.88           C  
ATOM   1965  O   GLY A 128      15.442  16.878 -28.866  1.00  0.88           O  
ATOM   1966  H   GLY A 128      17.696  18.220 -32.376  1.00  0.88           H  
ATOM   1967 1HA  GLY A 128      17.679  16.584 -30.062  1.00  0.88           H  
ATOM   1968 2HA  GLY A 128      17.745  18.335 -30.040  1.00  0.88           H  
ATOM   1969  N   GLY A 129      14.896  18.287 -30.541  1.00  0.76           N  
ATOM   1970  CA  GLY A 129      13.506  18.417 -30.148  1.00  0.76           C  
ATOM   1971  C   GLY A 129      12.826  17.061 -30.198  1.00  0.76           C  
ATOM   1972  O   GLY A 129      12.215  16.615 -29.225  1.00  0.76           O  
ATOM   1973  H   GLY A 129      15.225  18.786 -31.353  1.00  0.76           H  
ATOM   1974 1HA  GLY A 129      13.459  18.818 -29.137  1.00  0.76           H  
ATOM   1975 2HA  GLY A 129      12.996  19.120 -30.805  1.00  0.76           H  
ATOM   1976  N   GLN A 130      12.950  16.380 -31.336  1.00  0.70           N  
ATOM   1977  CA  GLN A 130      12.310  15.076 -31.484  1.00  0.70           C  
ATOM   1978  C   GLN A 130      12.840  14.069 -30.478  1.00  0.70           C  
ATOM   1979  O   GLN A 130      12.076  13.268 -29.924  1.00  0.70           O  
ATOM   1980  CB  GLN A 130      12.542  14.576 -32.892  1.00  0.70           C  
ATOM   1981  CG  GLN A 130      11.763  15.322 -33.935  1.00  0.70           C  
ATOM   1982  CD  GLN A 130      12.235  15.038 -35.337  1.00  0.70           C  
ATOM   1983  OE1 GLN A 130      13.442  15.169 -35.615  1.00  0.70           O  
ATOM   1984  NE2 GLN A 130      11.328  14.664 -36.225  1.00  0.70           N  
ATOM   1985  H   GLN A 130      13.486  16.772 -32.116  1.00  0.70           H  
ATOM   1986  HA  GLN A 130      11.245  15.192 -31.323  1.00  0.70           H  
ATOM   1987 1HB  GLN A 130      13.588  14.699 -33.127  1.00  0.70           H  
ATOM   1988 2HB  GLN A 130      12.300  13.517 -32.954  1.00  0.70           H  
ATOM   1989 1HG  GLN A 130      10.742  15.003 -33.861  1.00  0.70           H  
ATOM   1990 2HG  GLN A 130      11.830  16.392 -33.745  1.00  0.70           H  
ATOM   1991 1HE2 GLN A 130      11.591  14.471 -37.169  1.00  0.70           H  
ATOM   1992 2HE2 GLN A 130      10.364  14.593 -35.946  1.00  0.70           H  
ATOM   1993  N   ARG A 131      14.141  14.114 -30.211  1.00  0.67           N  
ATOM   1994  CA  ARG A 131      14.708  13.179 -29.261  1.00  0.67           C  
ATOM   1995  C   ARG A 131      14.090  13.405 -27.870  1.00  0.67           C  
ATOM   1996  O   ARG A 131      13.749  12.443 -27.162  1.00  0.67           O  
ATOM   1997  CB  ARG A 131      16.217  13.354 -29.187  1.00  0.67           C  
ATOM   1998  CG  ARG A 131      17.012  12.947 -30.441  1.00  0.67           C  
ATOM   1999  CD  ARG A 131      18.475  13.217 -30.276  1.00  0.67           C  
ATOM   2000  NE  ARG A 131      19.104  12.391 -29.214  1.00  0.67           N  
ATOM   2001  CZ  ARG A 131      19.638  11.161 -29.400  1.00  0.67           C  
ATOM   2002  NH1 ARG A 131      19.633  10.618 -30.603  1.00  0.67           N  
ATOM   2003  NH2 ARG A 131      20.177  10.493 -28.385  1.00  0.67           N  
ATOM   2004  H   ARG A 131      14.742  14.786 -30.694  1.00  0.67           H  
ATOM   2005  HA  ARG A 131      14.479  12.170 -29.596  1.00  0.67           H  
ATOM   2006 1HB  ARG A 131      16.447  14.397 -28.975  1.00  0.67           H  
ATOM   2007 2HB  ARG A 131      16.595  12.766 -28.370  1.00  0.67           H  
ATOM   2008 1HG  ARG A 131      16.862  11.920 -30.690  1.00  0.67           H  
ATOM   2009 2HG  ARG A 131      16.672  13.542 -31.271  1.00  0.67           H  
ATOM   2010 1HD  ARG A 131      18.983  13.012 -31.219  1.00  0.67           H  
ATOM   2011 2HD  ARG A 131      18.612  14.263 -30.016  1.00  0.67           H  
ATOM   2012  HE  ARG A 131      19.133  12.773 -28.279  1.00  0.67           H  
ATOM   2013 1HH1 ARG A 131      19.234  11.118 -31.386  1.00  0.67           H  
ATOM   2014 2HH1 ARG A 131      20.038   9.702 -30.742  1.00  0.67           H  
ATOM   2015 1HH2 ARG A 131      20.200  10.883 -27.428  1.00  0.67           H  
ATOM   2016 2HH2 ARG A 131      20.581   9.587 -28.550  1.00  0.67           H  
ATOM   2017  N   ALA A 132      13.921  14.684 -27.483  1.00  0.66           N  
ATOM   2018  CA  ALA A 132      13.319  15.031 -26.196  1.00  0.66           C  
ATOM   2019  C   ALA A 132      11.880  14.543 -26.106  1.00  0.66           C  
ATOM   2020  O   ALA A 132      11.440  14.032 -25.073  1.00  0.66           O  
ATOM   2021  CB  ALA A 132      13.364  16.528 -25.972  1.00  0.66           C  
ATOM   2022  H   ALA A 132      14.238  15.443 -28.094  1.00  0.66           H  
ATOM   2023  HA  ALA A 132      13.895  14.540 -25.412  1.00  0.66           H  
ATOM   2024 1HB  ALA A 132      12.937  16.759 -25.006  1.00  0.66           H  
ATOM   2025 2HB  ALA A 132      14.397  16.871 -26.011  1.00  0.66           H  
ATOM   2026 3HB  ALA A 132      12.791  17.029 -26.749  1.00  0.66           H  
ATOM   2027  N   ARG A 133      11.146  14.658 -27.215  1.00  0.65           N  
ATOM   2028  CA  ARG A 133       9.752  14.236 -27.241  1.00  0.65           C  
ATOM   2029  C   ARG A 133       9.670  12.715 -27.016  1.00  0.65           C  
ATOM   2030  O   ARG A 133       8.820  12.239 -26.258  1.00  0.65           O  
ATOM   2031  CB  ARG A 133       9.136  14.638 -28.565  1.00  0.65           C  
ATOM   2032  CG  ARG A 133       8.950  16.105 -28.779  1.00  0.65           C  
ATOM   2033  CD  ARG A 133       8.490  16.419 -30.176  1.00  0.65           C  
ATOM   2034  NE  ARG A 133       8.492  17.849 -30.415  1.00  0.65           N  
ATOM   2035  CZ  ARG A 133       8.494  18.456 -31.627  1.00  0.65           C  
ATOM   2036  NH1 ARG A 133       8.494  17.758 -32.735  1.00  0.65           N  
ATOM   2037  NH2 ARG A 133       8.500  19.780 -31.710  1.00  0.65           N  
ATOM   2038  H   ARG A 133      11.559  15.097 -28.041  1.00  0.65           H  
ATOM   2039  HA  ARG A 133       9.217  14.742 -26.439  1.00  0.65           H  
ATOM   2040 1HB  ARG A 133       9.759  14.290 -29.376  1.00  0.65           H  
ATOM   2041 2HB  ARG A 133       8.156  14.194 -28.655  1.00  0.65           H  
ATOM   2042 1HG  ARG A 133       8.207  16.473 -28.085  1.00  0.65           H  
ATOM   2043 2HG  ARG A 133       9.877  16.595 -28.603  1.00  0.65           H  
ATOM   2044 1HD  ARG A 133       9.130  15.945 -30.911  1.00  0.65           H  
ATOM   2045 2HD  ARG A 133       7.468  16.054 -30.305  1.00  0.65           H  
ATOM   2046  HE  ARG A 133       8.490  18.438 -29.605  1.00  0.65           H  
ATOM   2047 1HH1 ARG A 133       8.485  16.734 -32.732  1.00  0.65           H  
ATOM   2048 2HH1 ARG A 133       8.486  18.218 -33.630  1.00  0.65           H  
ATOM   2049 1HH2 ARG A 133       8.489  20.353 -30.873  1.00  0.65           H  
ATOM   2050 2HH2 ARG A 133       8.496  20.223 -32.616  1.00  0.65           H  
ATOM   2051  N   ILE A 134      10.617  11.965 -27.611  1.00  0.64           N  
ATOM   2052  CA  ILE A 134      10.709  10.512 -27.419  1.00  0.64           C  
ATOM   2053  C   ILE A 134      11.045  10.170 -25.977  1.00  0.64           C  
ATOM   2054  O   ILE A 134      10.449   9.254 -25.404  1.00  0.64           O  
ATOM   2055  CB  ILE A 134      11.723   9.859 -28.386  1.00  0.64           C  
ATOM   2056  CG1 ILE A 134      11.172   9.916 -29.797  1.00  0.64           C  
ATOM   2057  CG2 ILE A 134      12.090   8.425 -27.975  1.00  0.64           C  
ATOM   2058  CD1 ILE A 134      12.167   9.534 -30.802  1.00  0.64           C  
ATOM   2059  H   ILE A 134      11.277  12.423 -28.243  1.00  0.64           H  
ATOM   2060  HA  ILE A 134       9.748  10.072 -27.640  1.00  0.64           H  
ATOM   2061  HB  ILE A 134      12.631  10.458 -28.383  1.00  0.64           H  
ATOM   2062 1HG1 ILE A 134      10.311   9.256 -29.880  1.00  0.64           H  
ATOM   2063 2HG1 ILE A 134      10.851  10.936 -30.006  1.00  0.64           H  
ATOM   2064 1HG2 ILE A 134      12.823   8.027 -28.675  1.00  0.64           H  
ATOM   2065 2HG2 ILE A 134      12.514   8.429 -26.973  1.00  0.64           H  
ATOM   2066 3HG2 ILE A 134      11.217   7.800 -27.987  1.00  0.64           H  
ATOM   2067 1HD1 ILE A 134      11.734   9.607 -31.800  1.00  0.64           H  
ATOM   2068 2HD1 ILE A 134      13.004  10.211 -30.706  1.00  0.64           H  
ATOM   2069 3HD1 ILE A 134      12.495   8.515 -30.619  1.00  0.64           H  
ATOM   2070  N   SER A 135      11.987  10.899 -25.379  1.00  0.64           N  
ATOM   2071  CA  SER A 135      12.361  10.637 -23.994  1.00  0.64           C  
ATOM   2072  C   SER A 135      11.175  10.847 -23.059  1.00  0.64           C  
ATOM   2073  O   SER A 135      10.913  10.014 -22.180  1.00  0.64           O  
ATOM   2074  CB  SER A 135      13.479  11.561 -23.589  1.00  0.64           C  
ATOM   2075  OG  SER A 135      14.622  11.308 -24.343  1.00  0.64           O  
ATOM   2076  H   SER A 135      12.466  11.630 -25.909  1.00  0.64           H  
ATOM   2077  HA  SER A 135      12.689   9.605 -23.913  1.00  0.64           H  
ATOM   2078 1HB  SER A 135      13.168  12.596 -23.725  1.00  0.64           H  
ATOM   2079 2HB  SER A 135      13.701  11.420 -22.537  1.00  0.64           H  
ATOM   2080  HG  SER A 135      14.346  11.438 -25.279  1.00  0.64           H  
ATOM   2081  N   LEU A 136      10.419  11.924 -23.275  1.00  0.63           N  
ATOM   2082  CA  LEU A 136       9.236  12.144 -22.467  1.00  0.63           C  
ATOM   2083  C   LEU A 136       8.228  11.042 -22.692  1.00  0.63           C  
ATOM   2084  O   LEU A 136       7.655  10.523 -21.738  1.00  0.63           O  
ATOM   2085  CB  LEU A 136       8.628  13.517 -22.756  1.00  0.63           C  
ATOM   2086  CG  LEU A 136       9.398  14.690 -22.181  1.00  0.63           C  
ATOM   2087  CD1 LEU A 136       8.852  16.024 -22.719  1.00  0.63           C  
ATOM   2088  CD2 LEU A 136       9.216  14.611 -20.660  1.00  0.63           C  
ATOM   2089  H   LEU A 136      10.679  12.596 -24.000  1.00  0.63           H  
ATOM   2090  HA  LEU A 136       9.532  12.123 -21.419  1.00  0.63           H  
ATOM   2091 1HB  LEU A 136       8.585  13.647 -23.842  1.00  0.63           H  
ATOM   2092 2HB  LEU A 136       7.611  13.545 -22.367  1.00  0.63           H  
ATOM   2093  HG  LEU A 136      10.456  14.614 -22.449  1.00  0.63           H  
ATOM   2094 1HD1 LEU A 136       9.391  16.863 -22.285  1.00  0.63           H  
ATOM   2095 2HD1 LEU A 136       8.962  16.052 -23.805  1.00  0.63           H  
ATOM   2096 3HD1 LEU A 136       7.811  16.098 -22.451  1.00  0.63           H  
ATOM   2097 1HD2 LEU A 136       9.728  15.402 -20.181  1.00  0.63           H  
ATOM   2098 2HD2 LEU A 136       8.155  14.680 -20.419  1.00  0.63           H  
ATOM   2099 3HD2 LEU A 136       9.606  13.661 -20.298  1.00  0.63           H  
ATOM   2100  N   ALA A 137       8.048  10.629 -23.943  1.00  0.63           N  
ATOM   2101  CA  ALA A 137       7.107   9.568 -24.234  1.00  0.63           C  
ATOM   2102  C   ALA A 137       7.488   8.282 -23.541  1.00  0.63           C  
ATOM   2103  O   ALA A 137       6.631   7.582 -22.998  1.00  0.63           O  
ATOM   2104  CB  ALA A 137       7.055   9.358 -25.723  1.00  0.63           C  
ATOM   2105  H   ALA A 137       8.533  11.087 -24.713  1.00  0.63           H  
ATOM   2106  HA  ALA A 137       6.138   9.860 -23.857  1.00  0.63           H  
ATOM   2107 1HB  ALA A 137       6.342   8.585 -25.960  1.00  0.63           H  
ATOM   2108 2HB  ALA A 137       6.767  10.276 -26.211  1.00  0.63           H  
ATOM   2109 3HB  ALA A 137       8.037   9.075 -26.056  1.00  0.63           H  
ATOM   2110  N   ARG A 138       8.779   7.985 -23.506  1.00  0.63           N  
ATOM   2111  CA  ARG A 138       9.241   6.785 -22.843  1.00  0.63           C  
ATOM   2112  C   ARG A 138       8.914   6.847 -21.368  1.00  0.63           C  
ATOM   2113  O   ARG A 138       8.506   5.859 -20.758  1.00  0.63           O  
ATOM   2114  CB  ARG A 138      10.731   6.597 -23.042  1.00  0.63           C  
ATOM   2115  CG  ARG A 138      11.308   5.301 -22.476  1.00  0.63           C  
ATOM   2116  CD  ARG A 138      12.717   5.054 -22.931  1.00  0.63           C  
ATOM   2117  NE  ARG A 138      13.626   6.101 -22.551  1.00  0.63           N  
ATOM   2118  CZ  ARG A 138      14.162   7.006 -23.394  1.00  0.63           C  
ATOM   2119  NH1 ARG A 138      13.860   7.013 -24.682  1.00  0.63           N  
ATOM   2120  NH2 ARG A 138      15.001   7.906 -22.917  1.00  0.63           N  
ATOM   2121  H   ARG A 138       9.452   8.585 -23.982  1.00  0.63           H  
ATOM   2122  HA  ARG A 138       8.722   5.941 -23.274  1.00  0.63           H  
ATOM   2123 1HB  ARG A 138      10.957   6.653 -24.097  1.00  0.63           H  
ATOM   2124 2HB  ARG A 138      11.256   7.422 -22.564  1.00  0.63           H  
ATOM   2125 1HG  ARG A 138      11.300   5.350 -21.388  1.00  0.63           H  
ATOM   2126 2HG  ARG A 138      10.690   4.463 -22.806  1.00  0.63           H  
ATOM   2127 1HD  ARG A 138      13.069   4.147 -22.468  1.00  0.63           H  
ATOM   2128 2HD  ARG A 138      12.755   4.940 -24.007  1.00  0.63           H  
ATOM   2129  HE  ARG A 138      13.894   6.160 -21.580  1.00  0.63           H  
ATOM   2130 1HH1 ARG A 138      13.179   6.343 -25.077  1.00  0.63           H  
ATOM   2131 2HH1 ARG A 138      14.291   7.702 -25.283  1.00  0.63           H  
ATOM   2132 1HH2 ARG A 138      15.236   7.908 -21.935  1.00  0.63           H  
ATOM   2133 2HH2 ARG A 138      15.388   8.602 -23.538  1.00  0.63           H  
ATOM   2134  N   ALA A 139       9.109   8.017 -20.770  1.00  0.63           N  
ATOM   2135  CA  ALA A 139       8.811   8.160 -19.362  1.00  0.63           C  
ATOM   2136  C   ALA A 139       7.315   7.995 -19.085  1.00  0.63           C  
ATOM   2137  O   ALA A 139       6.916   7.186 -18.245  1.00  0.63           O  
ATOM   2138  CB  ALA A 139       9.273   9.529 -18.880  1.00  0.63           C  
ATOM   2139  H   ALA A 139       9.481   8.807 -21.301  1.00  0.63           H  
ATOM   2140  HA  ALA A 139       9.347   7.381 -18.822  1.00  0.63           H  
ATOM   2141 1HB  ALA A 139       9.073   9.626 -17.814  1.00  0.63           H  
ATOM   2142 2HB  ALA A 139      10.345   9.631 -19.062  1.00  0.63           H  
ATOM   2143 3HB  ALA A 139       8.741  10.307 -19.421  1.00  0.63           H  
ATOM   2144  N   VAL A 140       6.478   8.694 -19.856  1.00  0.64           N  
ATOM   2145  CA  VAL A 140       5.033   8.712 -19.621  1.00  0.64           C  
ATOM   2146  C   VAL A 140       4.430   7.319 -19.808  1.00  0.64           C  
ATOM   2147  O   VAL A 140       3.614   6.856 -19.000  1.00  0.64           O  
ATOM   2148  CB  VAL A 140       4.340   9.692 -20.593  1.00  0.64           C  
ATOM   2149  CG1 VAL A 140       2.858   9.584 -20.462  1.00  0.64           C  
ATOM   2150  CG2 VAL A 140       4.747  11.119 -20.339  1.00  0.64           C  
ATOM   2151  H   VAL A 140       6.868   9.289 -20.588  1.00  0.64           H  
ATOM   2152  HA  VAL A 140       4.854   9.042 -18.597  1.00  0.64           H  
ATOM   2153  HB  VAL A 140       4.620   9.411 -21.610  1.00  0.64           H  
ATOM   2154 1HG1 VAL A 140       2.402  10.258 -21.176  1.00  0.64           H  
ATOM   2155 2HG1 VAL A 140       2.548   8.565 -20.660  1.00  0.64           H  
ATOM   2156 3HG1 VAL A 140       2.559   9.863 -19.450  1.00  0.64           H  
ATOM   2157 1HG2 VAL A 140       4.251  11.756 -21.061  1.00  0.64           H  
ATOM   2158 2HG2 VAL A 140       4.451  11.396 -19.359  1.00  0.64           H  
ATOM   2159 3HG2 VAL A 140       5.810  11.232 -20.435  1.00  0.64           H  
ATOM   2160  N   TYR A 141       4.873   6.635 -20.860  1.00  0.64           N  
ATOM   2161  CA  TYR A 141       4.434   5.294 -21.223  1.00  0.64           C  
ATOM   2162  C   TYR A 141       4.586   4.253 -20.109  1.00  0.64           C  
ATOM   2163  O   TYR A 141       3.951   3.204 -20.168  1.00  0.64           O  
ATOM   2164  CB  TYR A 141       5.187   4.801 -22.462  1.00  0.64           C  
ATOM   2165  CG  TYR A 141       4.670   3.486 -23.004  1.00  0.64           C  
ATOM   2166  CD1 TYR A 141       3.617   3.446 -23.912  1.00  0.64           C  
ATOM   2167  CD2 TYR A 141       5.223   2.317 -22.562  1.00  0.64           C  
ATOM   2168  CE1 TYR A 141       3.152   2.214 -24.370  1.00  0.64           C  
ATOM   2169  CE2 TYR A 141       4.744   1.109 -23.023  1.00  0.64           C  
ATOM   2170  CZ  TYR A 141       3.729   1.054 -23.913  1.00  0.64           C  
ATOM   2171  OH  TYR A 141       3.301  -0.178 -24.349  1.00  0.64           O  
ATOM   2172  H   TYR A 141       5.558   7.072 -21.479  1.00  0.64           H  
ATOM   2173  HA  TYR A 141       3.375   5.340 -21.456  1.00  0.64           H  
ATOM   2174 1HB  TYR A 141       5.111   5.545 -23.253  1.00  0.64           H  
ATOM   2175 2HB  TYR A 141       6.249   4.686 -22.224  1.00  0.64           H  
ATOM   2176  HD1 TYR A 141       3.163   4.375 -24.260  1.00  0.64           H  
ATOM   2177  HD2 TYR A 141       6.039   2.351 -21.844  1.00  0.64           H  
ATOM   2178  HE1 TYR A 141       2.346   2.152 -25.069  1.00  0.64           H  
ATOM   2179  HE2 TYR A 141       5.166   0.184 -22.684  1.00  0.64           H  
ATOM   2180  HH  TYR A 141       3.903  -0.885 -24.016  1.00  0.64           H  
ATOM   2181  N   LYS A 142       5.480   4.472 -19.139  1.00  0.65           N  
ATOM   2182  CA  LYS A 142       5.694   3.457 -18.116  1.00  0.65           C  
ATOM   2183  C   LYS A 142       4.744   3.450 -16.903  1.00  0.65           C  
ATOM   2184  O   LYS A 142       4.846   2.537 -16.081  1.00  0.65           O  
ATOM   2185  CB  LYS A 142       7.140   3.503 -17.638  1.00  0.65           C  
ATOM   2186  CG  LYS A 142       8.133   3.049 -18.702  1.00  0.65           C  
ATOM   2187  CD  LYS A 142       9.536   3.022 -18.164  1.00  0.65           C  
ATOM   2188  CE  LYS A 142      10.516   2.483 -19.185  1.00  0.65           C  
ATOM   2189  NZ  LYS A 142      11.896   2.449 -18.632  1.00  0.65           N  
ATOM   2190  H   LYS A 142       5.990   5.357 -19.079  1.00  0.65           H  
ATOM   2191  HA  LYS A 142       5.568   2.492 -18.606  1.00  0.65           H  
ATOM   2192 1HB  LYS A 142       7.393   4.532 -17.359  1.00  0.65           H  
ATOM   2193 2HB  LYS A 142       7.259   2.879 -16.755  1.00  0.65           H  
ATOM   2194 1HG  LYS A 142       7.868   2.062 -19.058  1.00  0.65           H  
ATOM   2195 2HG  LYS A 142       8.091   3.732 -19.547  1.00  0.65           H  
ATOM   2196 1HD  LYS A 142       9.832   4.037 -17.890  1.00  0.65           H  
ATOM   2197 2HD  LYS A 142       9.574   2.395 -17.275  1.00  0.65           H  
ATOM   2198 1HE  LYS A 142      10.218   1.476 -19.467  1.00  0.65           H  
ATOM   2199 2HE  LYS A 142      10.501   3.118 -20.073  1.00  0.65           H  
ATOM   2200 1HZ  LYS A 142      12.547   2.088 -19.319  1.00  0.65           H  
ATOM   2201 2HZ  LYS A 142      12.169   3.383 -18.375  1.00  0.65           H  
ATOM   2202 3HZ  LYS A 142      11.911   1.856 -17.816  1.00  0.65           H  
ATOM   2203  N   ASP A 143       3.832   4.425 -16.771  1.00  0.66           N  
ATOM   2204  CA  ASP A 143       2.901   4.437 -15.616  1.00  0.66           C  
ATOM   2205  C   ASP A 143       3.563   4.328 -14.223  1.00  0.66           C  
ATOM   2206  O   ASP A 143       3.145   3.527 -13.387  1.00  0.66           O  
ATOM   2207  CB  ASP A 143       1.834   3.331 -15.754  1.00  0.66           C  
ATOM   2208  CG  ASP A 143       0.807   3.591 -16.911  1.00  0.66           C  
ATOM   2209  OD1 ASP A 143       0.405   4.718 -17.078  1.00  0.66           O  
ATOM   2210  OD2 ASP A 143       0.443   2.655 -17.602  1.00  0.66           O  
ATOM   2211  H   ASP A 143       3.779   5.164 -17.481  1.00  0.66           H  
ATOM   2212  HA  ASP A 143       2.371   5.388 -15.643  1.00  0.66           H  
ATOM   2213 1HB  ASP A 143       2.317   2.371 -15.926  1.00  0.66           H  
ATOM   2214 2HB  ASP A 143       1.285   3.251 -14.817  1.00  0.66           H  
ATOM   2215  N   ALA A 144       4.598   5.129 -13.995  1.00  0.65           N  
ATOM   2216  CA  ALA A 144       5.362   5.165 -12.742  1.00  0.65           C  
ATOM   2217  C   ALA A 144       4.577   5.876 -11.666  1.00  0.65           C  
ATOM   2218  O   ALA A 144       3.539   6.473 -11.951  1.00  0.65           O  
ATOM   2219  CB  ALA A 144       6.694   5.853 -12.927  1.00  0.65           C  
ATOM   2220  H   ALA A 144       4.818   5.789 -14.725  1.00  0.65           H  
ATOM   2221  HA  ALA A 144       5.533   4.139 -12.417  1.00  0.65           H  
ATOM   2222 1HB  ALA A 144       7.249   5.850 -11.992  1.00  0.65           H  
ATOM   2223 2HB  ALA A 144       7.253   5.318 -13.680  1.00  0.65           H  
ATOM   2224 3HB  ALA A 144       6.544   6.875 -13.238  1.00  0.65           H  
ATOM   2225  N   ASP A 145       5.036   5.766 -10.415  1.00  0.65           N  
ATOM   2226  CA  ASP A 145       4.352   6.418  -9.316  1.00  0.65           C  
ATOM   2227  C   ASP A 145       4.874   7.846  -9.127  1.00  0.65           C  
ATOM   2228  O   ASP A 145       4.115   8.748  -8.740  1.00  0.65           O  
ATOM   2229  CB  ASP A 145       4.481   5.565  -8.069  1.00  0.65           C  
ATOM   2230  CG  ASP A 145       3.772   4.201  -8.292  1.00  0.65           C  
ATOM   2231  OD1 ASP A 145       2.576   4.206  -8.614  1.00  0.65           O  
ATOM   2232  OD2 ASP A 145       4.440   3.164  -8.213  1.00  0.65           O  
ATOM   2233  H   ASP A 145       5.903   5.277 -10.215  1.00  0.65           H  
ATOM   2234  HA  ASP A 145       3.310   6.453  -9.553  1.00  0.65           H  
ATOM   2235 1HB  ASP A 145       5.540   5.405  -7.838  1.00  0.65           H  
ATOM   2236 2HB  ASP A 145       4.030   6.076  -7.218  1.00  0.65           H  
ATOM   2237  N   LEU A 146       6.163   8.020  -9.441  1.00  0.64           N  
ATOM   2238  CA  LEU A 146       6.873   9.298  -9.385  1.00  0.64           C  
ATOM   2239  C   LEU A 146       7.658   9.546 -10.664  1.00  0.64           C  
ATOM   2240  O   LEU A 146       8.407   8.678 -11.120  1.00  0.64           O  
ATOM   2241  CB  LEU A 146       7.816   9.375  -8.173  1.00  0.64           C  
ATOM   2242  CG  LEU A 146       8.816  10.635  -8.099  1.00  0.64           C  
ATOM   2243  CD1 LEU A 146       8.054  11.917  -7.963  1.00  0.64           C  
ATOM   2244  CD2 LEU A 146       9.741  10.505  -6.885  1.00  0.64           C  
ATOM   2245  H   LEU A 146       6.691   7.191  -9.704  1.00  0.64           H  
ATOM   2246  HA  LEU A 146       6.138  10.082  -9.278  1.00  0.64           H  
ATOM   2247 1HB  LEU A 146       7.197   9.410  -7.283  1.00  0.64           H  
ATOM   2248 2HB  LEU A 146       8.393   8.473  -8.144  1.00  0.64           H  
ATOM   2249  HG  LEU A 146       9.408  10.678  -9.017  1.00  0.64           H  
ATOM   2250 1HD1 LEU A 146       8.755  12.733  -7.921  1.00  0.64           H  
ATOM   2251 2HD1 LEU A 146       7.406  12.050  -8.807  1.00  0.64           H  
ATOM   2252 3HD1 LEU A 146       7.474  11.885  -7.053  1.00  0.64           H  
ATOM   2253 1HD2 LEU A 146      10.399  11.355  -6.843  1.00  0.64           H  
ATOM   2254 2HD2 LEU A 146       9.142  10.483  -5.985  1.00  0.64           H  
ATOM   2255 3HD2 LEU A 146      10.327   9.601  -6.952  1.00  0.64           H  
ATOM   2256  N   TYR A 147       7.455  10.721 -11.246  1.00  0.63           N  
ATOM   2257  CA  TYR A 147       8.170  11.111 -12.448  1.00  0.63           C  
ATOM   2258  C   TYR A 147       9.124  12.250 -12.194  1.00  0.63           C  
ATOM   2259  O   TYR A 147       8.724  13.309 -11.711  1.00  0.63           O  
ATOM   2260  CB  TYR A 147       7.197  11.535 -13.529  1.00  0.63           C  
ATOM   2261  CG  TYR A 147       6.386  10.468 -13.979  1.00  0.63           C  
ATOM   2262  CD1 TYR A 147       5.188  10.197 -13.353  1.00  0.63           C  
ATOM   2263  CD2 TYR A 147       6.822   9.723 -15.035  1.00  0.63           C  
ATOM   2264  CE1 TYR A 147       4.431   9.177 -13.823  1.00  0.63           C  
ATOM   2265  CE2 TYR A 147       6.061   8.716 -15.482  1.00  0.63           C  
ATOM   2266  CZ  TYR A 147       4.877   8.445 -14.898  1.00  0.63           C  
ATOM   2267  OH  TYR A 147       4.133   7.438 -15.372  1.00  0.63           O  
ATOM   2268  H   TYR A 147       6.777  11.356 -10.825  1.00  0.63           H  
ATOM   2269  HA  TYR A 147       8.757  10.261 -12.802  1.00  0.63           H  
ATOM   2270 1HB  TYR A 147       6.549  12.325 -13.152  1.00  0.63           H  
ATOM   2271 2HB  TYR A 147       7.747  11.937 -14.383  1.00  0.63           H  
ATOM   2272  HD1 TYR A 147       4.851  10.796 -12.500  1.00  0.63           H  
ATOM   2273  HD2 TYR A 147       7.777   9.946 -15.513  1.00  0.63           H  
ATOM   2274  HE1 TYR A 147       3.491   8.940 -13.365  1.00  0.63           H  
ATOM   2275  HE2 TYR A 147       6.385   8.133 -16.298  1.00  0.63           H  
ATOM   2276  HH  TYR A 147       3.291   7.424 -14.899  1.00  0.63           H  
ATOM   2277  N   LEU A 148      10.377  12.035 -12.542  1.00  0.63           N  
ATOM   2278  CA  LEU A 148      11.407  13.040 -12.392  1.00  0.63           C  
ATOM   2279  C   LEU A 148      11.799  13.580 -13.758  1.00  0.63           C  
ATOM   2280  O   LEU A 148      12.323  12.840 -14.594  1.00  0.63           O  
ATOM   2281  CB  LEU A 148      12.610  12.415 -11.748  1.00  0.63           C  
ATOM   2282  CG  LEU A 148      12.412  11.726 -10.445  1.00  0.63           C  
ATOM   2283  CD1 LEU A 148      13.744  11.201 -10.002  1.00  0.63           C  
ATOM   2284  CD2 LEU A 148      11.810  12.626  -9.464  1.00  0.63           C  
ATOM   2285  H   LEU A 148      10.639  11.119 -12.907  1.00  0.63           H  
ATOM   2286  HA  LEU A 148      11.031  13.860 -11.782  1.00  0.63           H  
ATOM   2287 1HB  LEU A 148      12.924  11.633 -12.417  1.00  0.63           H  
ATOM   2288 2HB  LEU A 148      13.400  13.134 -11.672  1.00  0.63           H  
ATOM   2289  HG  LEU A 148      11.749  10.873 -10.593  1.00  0.63           H  
ATOM   2290 1HD1 LEU A 148      13.639  10.657  -9.076  1.00  0.63           H  
ATOM   2291 2HD1 LEU A 148      14.110  10.536 -10.776  1.00  0.63           H  
ATOM   2292 3HD1 LEU A 148      14.449  12.026  -9.859  1.00  0.63           H  
ATOM   2293 1HD2 LEU A 148      11.676  12.093  -8.551  1.00  0.63           H  
ATOM   2294 2HD2 LEU A 148      12.446  13.474  -9.288  1.00  0.63           H  
ATOM   2295 3HD2 LEU A 148      10.844  12.965  -9.830  1.00  0.63           H  
ATOM   2296  N   LEU A 149      11.495  14.835 -14.007  1.00  0.63           N  
ATOM   2297  CA  LEU A 149      11.750  15.430 -15.304  1.00  0.63           C  
ATOM   2298  C   LEU A 149      12.847  16.495 -15.209  1.00  0.63           C  
ATOM   2299  O   LEU A 149      12.668  17.518 -14.540  1.00  0.63           O  
ATOM   2300  CB  LEU A 149      10.452  16.045 -15.798  1.00  0.63           C  
ATOM   2301  CG  LEU A 149       9.223  15.120 -15.855  1.00  0.63           C  
ATOM   2302  CD1 LEU A 149       8.032  15.948 -16.299  1.00  0.63           C  
ATOM   2303  CD2 LEU A 149       9.478  13.939 -16.788  1.00  0.63           C  
ATOM   2304  H   LEU A 149      11.052  15.394 -13.282  1.00  0.63           H  
ATOM   2305  HA  LEU A 149      12.079  14.657 -15.995  1.00  0.63           H  
ATOM   2306 1HB  LEU A 149      10.194  16.846 -15.128  1.00  0.63           H  
ATOM   2307 2HB  LEU A 149      10.614  16.449 -16.758  1.00  0.63           H  
ATOM   2308  HG  LEU A 149       9.007  14.741 -14.848  1.00  0.63           H  
ATOM   2309 1HD1 LEU A 149       7.151  15.323 -16.315  1.00  0.63           H  
ATOM   2310 2HD1 LEU A 149       7.879  16.768 -15.595  1.00  0.63           H  
ATOM   2311 3HD1 LEU A 149       8.216  16.353 -17.296  1.00  0.63           H  
ATOM   2312 1HD2 LEU A 149       8.598  13.295 -16.814  1.00  0.63           H  
ATOM   2313 2HD2 LEU A 149       9.689  14.306 -17.788  1.00  0.63           H  
ATOM   2314 3HD2 LEU A 149      10.330  13.367 -16.424  1.00  0.63           H  
ATOM   2315  N   ASP A 150      14.012  16.236 -15.805  1.00  0.65           N  
ATOM   2316  CA  ASP A 150      15.104  17.198 -15.684  1.00  0.65           C  
ATOM   2317  C   ASP A 150      15.192  18.131 -16.902  1.00  0.65           C  
ATOM   2318  O   ASP A 150      15.850  17.792 -17.883  1.00  0.65           O  
ATOM   2319  CB  ASP A 150      16.438  16.485 -15.470  1.00  0.65           C  
ATOM   2320  CG  ASP A 150      17.574  17.462 -15.089  1.00  0.65           C  
ATOM   2321  OD1 ASP A 150      17.442  18.643 -15.320  1.00  0.65           O  
ATOM   2322  OD2 ASP A 150      18.552  17.015 -14.539  1.00  0.65           O  
ATOM   2323  H   ASP A 150      14.151  15.376 -16.342  1.00  0.65           H  
ATOM   2324  HA  ASP A 150      14.923  17.798 -14.806  1.00  0.65           H  
ATOM   2325 1HB  ASP A 150      16.336  15.714 -14.729  1.00  0.65           H  
ATOM   2326 2HB  ASP A 150      16.713  15.985 -16.399  1.00  0.65           H  
ATOM   2327  N   SER A 151      14.484  19.270 -16.881  1.00  0.68           N  
ATOM   2328  CA  SER A 151      14.456  20.198 -18.016  1.00  0.68           C  
ATOM   2329  C   SER A 151      14.307  19.529 -19.394  1.00  0.68           C  
ATOM   2330  O   SER A 151      15.003  19.917 -20.339  1.00  0.68           O  
ATOM   2331  CB  SER A 151      15.718  21.041 -18.018  1.00  0.68           C  
ATOM   2332  OG  SER A 151      15.815  21.800 -16.847  1.00  0.68           O  
ATOM   2333  H   SER A 151      13.954  19.545 -16.055  1.00  0.68           H  
ATOM   2334  HA  SER A 151      13.610  20.870 -17.866  1.00  0.68           H  
ATOM   2335 1HB  SER A 151      16.580  20.398 -18.100  1.00  0.68           H  
ATOM   2336 2HB  SER A 151      15.716  21.697 -18.883  1.00  0.68           H  
ATOM   2337  HG  SER A 151      15.718  21.166 -16.121  1.00  0.68           H  
ATOM   2338  N   PRO A 152      13.306  18.649 -19.604  1.00  0.70           N  
ATOM   2339  CA  PRO A 152      13.104  17.863 -20.806  1.00  0.70           C  
ATOM   2340  C   PRO A 152      12.645  18.716 -21.967  1.00  0.70           C  
ATOM   2341  O   PRO A 152      12.628  18.284 -23.115  1.00  0.70           O  
ATOM   2342  CB  PRO A 152      11.980  16.942 -20.413  1.00  0.70           C  
ATOM   2343  CG  PRO A 152      11.201  17.701 -19.405  1.00  0.70           C  
ATOM   2344  CD  PRO A 152      12.222  18.479 -18.616  1.00  0.70           C  
ATOM   2345  HA  PRO A 152      14.026  17.306 -21.046  1.00  0.70           H  
ATOM   2346 1HB  PRO A 152      11.426  16.662 -21.299  1.00  0.70           H  
ATOM   2347 2HB  PRO A 152      12.395  16.038 -19.989  1.00  0.70           H  
ATOM   2348 1HG  PRO A 152      10.503  18.317 -19.940  1.00  0.70           H  
ATOM   2349 2HG  PRO A 152      10.603  17.030 -18.813  1.00  0.70           H  
ATOM   2350 1HD  PRO A 152      11.816  19.441 -18.298  1.00  0.70           H  
ATOM   2351 2HD  PRO A 152      12.528  17.856 -17.783  1.00  0.70           H  
ATOM   2352  N   PHE A 153      12.261  19.943 -21.656  1.00  0.72           N  
ATOM   2353  CA  PHE A 153      11.712  20.846 -22.628  1.00  0.72           C  
ATOM   2354  C   PHE A 153      12.800  21.764 -23.184  1.00  0.72           C  
ATOM   2355  O   PHE A 153      12.529  22.625 -24.021  1.00  0.72           O  
ATOM   2356  CB  PHE A 153      10.635  21.689 -21.946  1.00  0.72           C  
ATOM   2357  CG  PHE A 153       9.442  20.900 -21.375  1.00  0.72           C  
ATOM   2358  CD1 PHE A 153       9.313  20.708 -19.993  1.00  0.72           C  
ATOM   2359  CD2 PHE A 153       8.460  20.368 -22.191  1.00  0.72           C  
ATOM   2360  CE1 PHE A 153       8.237  19.998 -19.470  1.00  0.72           C  
ATOM   2361  CE2 PHE A 153       7.403  19.670 -21.668  1.00  0.72           C  
ATOM   2362  CZ  PHE A 153       7.290  19.480 -20.313  1.00  0.72           C  
ATOM   2363  H   PHE A 153      12.322  20.257 -20.703  1.00  0.72           H  
ATOM   2364  HA  PHE A 153      11.282  20.270 -23.441  1.00  0.72           H  
ATOM   2365 1HB  PHE A 153      11.077  22.268 -21.139  1.00  0.72           H  
ATOM   2366 2HB  PHE A 153      10.253  22.397 -22.673  1.00  0.72           H  
ATOM   2367  HD1 PHE A 153      10.067  21.128 -19.325  1.00  0.72           H  
ATOM   2368  HD2 PHE A 153       8.523  20.513 -23.255  1.00  0.72           H  
ATOM   2369  HE1 PHE A 153       8.145  19.856 -18.396  1.00  0.72           H  
ATOM   2370  HE2 PHE A 153       6.655  19.273 -22.326  1.00  0.72           H  
ATOM   2371  HZ  PHE A 153       6.448  18.925 -19.916  1.00  0.72           H  
ATOM   2372  N   GLY A 154      14.051  21.534 -22.765  1.00  0.74           N  
ATOM   2373  CA  GLY A 154      15.201  22.345 -23.169  1.00  0.74           C  
ATOM   2374  C   GLY A 154      15.415  22.461 -24.683  1.00  0.74           C  
ATOM   2375  O   GLY A 154      15.995  23.440 -25.150  1.00  0.74           O  
ATOM   2376  H   GLY A 154      14.222  20.794 -22.082  1.00  0.74           H  
ATOM   2377 1HA  GLY A 154      15.093  23.343 -22.747  1.00  0.74           H  
ATOM   2378 2HA  GLY A 154      16.096  21.917 -22.718  1.00  0.74           H  
ATOM   2379  N   TYR A 155      14.980  21.458 -25.444  1.00  0.75           N  
ATOM   2380  CA  TYR A 155      15.132  21.470 -26.897  1.00  0.75           C  
ATOM   2381  C   TYR A 155      13.830  21.719 -27.654  1.00  0.75           C  
ATOM   2382  O   TYR A 155      13.786  21.539 -28.875  1.00  0.75           O  
ATOM   2383  CB  TYR A 155      15.723  20.155 -27.376  1.00  0.75           C  
ATOM   2384  CG  TYR A 155      17.121  19.901 -26.914  1.00  0.75           C  
ATOM   2385  CD1 TYR A 155      17.374  19.021 -25.870  1.00  0.75           C  
ATOM   2386  CD2 TYR A 155      18.164  20.551 -27.545  1.00  0.75           C  
ATOM   2387  CE1 TYR A 155      18.681  18.801 -25.462  1.00  0.75           C  
ATOM   2388  CE2 TYR A 155      19.459  20.332 -27.141  1.00  0.75           C  
ATOM   2389  CZ  TYR A 155      19.721  19.465 -26.106  1.00  0.75           C  
ATOM   2390  OH  TYR A 155      21.013  19.257 -25.709  1.00  0.75           O  
ATOM   2391  H   TYR A 155      14.519  20.678 -24.997  1.00  0.75           H  
ATOM   2392  HA  TYR A 155      15.816  22.275 -27.162  1.00  0.75           H  
ATOM   2393 1HB  TYR A 155      15.093  19.325 -27.042  1.00  0.75           H  
ATOM   2394 2HB  TYR A 155      15.723  20.147 -28.461  1.00  0.75           H  
ATOM   2395  HD1 TYR A 155      16.550  18.505 -25.373  1.00  0.75           H  
ATOM   2396  HD2 TYR A 155      17.959  21.239 -28.364  1.00  0.75           H  
ATOM   2397  HE1 TYR A 155      18.893  18.115 -24.641  1.00  0.75           H  
ATOM   2398  HE2 TYR A 155      20.279  20.848 -27.640  1.00  0.75           H  
ATOM   2399  HH  TYR A 155      21.015  18.683 -24.936  1.00  0.75           H  
ATOM   2400  N   LEU A 156      12.770  22.105 -26.954  1.00  0.76           N  
ATOM   2401  CA  LEU A 156      11.484  22.293 -27.614  1.00  0.76           C  
ATOM   2402  C   LEU A 156      11.077  23.756 -27.797  1.00  0.76           C  
ATOM   2403  O   LEU A 156      11.423  24.627 -26.999  1.00  0.76           O  
ATOM   2404  CB  LEU A 156      10.423  21.524 -26.832  1.00  0.76           C  
ATOM   2405  CG  LEU A 156      10.706  20.033 -26.712  1.00  0.76           C  
ATOM   2406  CD1 LEU A 156       9.657  19.375 -25.893  1.00  0.76           C  
ATOM   2407  CD2 LEU A 156      10.740  19.457 -28.065  1.00  0.76           C  
ATOM   2408  H   LEU A 156      12.841  22.273 -25.949  1.00  0.76           H  
ATOM   2409  HA  LEU A 156      11.548  21.848 -28.605  1.00  0.76           H  
ATOM   2410 1HB  LEU A 156      10.370  21.940 -25.820  1.00  0.76           H  
ATOM   2411 2HB  LEU A 156       9.452  21.662 -27.316  1.00  0.76           H  
ATOM   2412  HG  LEU A 156      11.670  19.881 -26.221  1.00  0.76           H  
ATOM   2413 1HD1 LEU A 156       9.861  18.304 -25.814  1.00  0.76           H  
ATOM   2414 2HD1 LEU A 156       9.642  19.807 -24.923  1.00  0.76           H  
ATOM   2415 3HD1 LEU A 156       8.718  19.537 -26.376  1.00  0.76           H  
ATOM   2416 1HD2 LEU A 156      10.958  18.407 -27.988  1.00  0.76           H  
ATOM   2417 2HD2 LEU A 156       9.782  19.607 -28.543  1.00  0.76           H  
ATOM   2418 3HD2 LEU A 156      11.509  19.949 -28.645  1.00  0.76           H  
ATOM   2419  N   ASP A 157      10.325  24.021 -28.863  1.00  0.76           N  
ATOM   2420  CA  ASP A 157       9.791  25.356 -29.116  1.00  0.76           C  
ATOM   2421  C   ASP A 157       8.682  25.627 -28.117  1.00  0.76           C  
ATOM   2422  O   ASP A 157       8.142  24.682 -27.545  1.00  0.76           O  
ATOM   2423  CB  ASP A 157       9.250  25.471 -30.546  1.00  0.76           C  
ATOM   2424  CG  ASP A 157       8.034  24.568 -30.790  1.00  0.76           C  
ATOM   2425  OD1 ASP A 157       8.203  23.395 -31.032  1.00  0.76           O  
ATOM   2426  OD2 ASP A 157       6.926  25.049 -30.717  1.00  0.76           O  
ATOM   2427  H   ASP A 157      10.103  23.273 -29.501  1.00  0.76           H  
ATOM   2428  HA  ASP A 157      10.583  26.091 -28.969  1.00  0.76           H  
ATOM   2429 1HB  ASP A 157       8.965  26.504 -30.745  1.00  0.76           H  
ATOM   2430 2HB  ASP A 157      10.036  25.207 -31.257  1.00  0.76           H  
ATOM   2431  N   VAL A 158       8.301  26.891 -27.961  1.00  0.76           N  
ATOM   2432  CA  VAL A 158       7.265  27.274 -27.004  1.00  0.76           C  
ATOM   2433  C   VAL A 158       5.889  26.646 -27.236  1.00  0.76           C  
ATOM   2434  O   VAL A 158       5.199  26.297 -26.278  1.00  0.76           O  
ATOM   2435  CB  VAL A 158       7.098  28.793 -27.003  1.00  0.76           C  
ATOM   2436  CG1 VAL A 158       5.887  29.167 -26.171  1.00  0.76           C  
ATOM   2437  CG2 VAL A 158       8.359  29.436 -26.456  1.00  0.76           C  
ATOM   2438  H   VAL A 158       8.773  27.611 -28.486  1.00  0.76           H  
ATOM   2439  HA  VAL A 158       7.610  26.974 -26.013  1.00  0.76           H  
ATOM   2440  HB  VAL A 158       6.921  29.138 -28.023  1.00  0.76           H  
ATOM   2441 1HG1 VAL A 158       5.762  30.248 -26.175  1.00  0.76           H  
ATOM   2442 2HG1 VAL A 158       4.996  28.694 -26.584  1.00  0.76           H  
ATOM   2443 3HG1 VAL A 158       6.046  28.819 -25.152  1.00  0.76           H  
ATOM   2444 1HG2 VAL A 158       8.246  30.520 -26.459  1.00  0.76           H  
ATOM   2445 2HG2 VAL A 158       8.526  29.089 -25.435  1.00  0.76           H  
ATOM   2446 3HG2 VAL A 158       9.210  29.157 -27.077  1.00  0.76           H  
ATOM   2447  N   LEU A 159       5.432  26.561 -28.485  1.00  0.75           N  
ATOM   2448  CA  LEU A 159       4.118  25.962 -28.685  1.00  0.75           C  
ATOM   2449  C   LEU A 159       4.155  24.505 -28.275  1.00  0.75           C  
ATOM   2450  O   LEU A 159       3.340  24.063 -27.457  1.00  0.75           O  
ATOM   2451  CB  LEU A 159       3.646  26.086 -30.133  1.00  0.75           C  
ATOM   2452  CG  LEU A 159       2.300  25.389 -30.426  1.00  0.75           C  
ATOM   2453  CD1 LEU A 159       1.213  25.996 -29.553  1.00  0.75           C  
ATOM   2454  CD2 LEU A 159       1.962  25.547 -31.900  1.00  0.75           C  
ATOM   2455  H   LEU A 159       6.002  26.839 -29.274  1.00  0.75           H  
ATOM   2456  HA  LEU A 159       3.402  26.479 -28.049  1.00  0.75           H  
ATOM   2457 1HB  LEU A 159       3.549  27.139 -30.385  1.00  0.75           H  
ATOM   2458 2HB  LEU A 159       4.405  25.641 -30.784  1.00  0.75           H  
ATOM   2459  HG  LEU A 159       2.379  24.327 -30.181  1.00  0.75           H  
ATOM   2460 1HD1 LEU A 159       0.263  25.492 -29.753  1.00  0.75           H  
ATOM   2461 2HD1 LEU A 159       1.474  25.864 -28.502  1.00  0.75           H  
ATOM   2462 3HD1 LEU A 159       1.116  27.056 -29.775  1.00  0.75           H  
ATOM   2463 1HD2 LEU A 159       1.014  25.051 -32.111  1.00  0.75           H  
ATOM   2464 2HD2 LEU A 159       1.880  26.607 -32.143  1.00  0.75           H  
ATOM   2465 3HD2 LEU A 159       2.752  25.096 -32.502  1.00  0.75           H  
ATOM   2466  N   THR A 160       5.135  23.763 -28.782  1.00  0.74           N  
ATOM   2467  CA  THR A 160       5.233  22.359 -28.421  1.00  0.74           C  
ATOM   2468  C   THR A 160       5.405  22.173 -26.923  1.00  0.74           C  
ATOM   2469  O   THR A 160       4.752  21.313 -26.330  1.00  0.74           O  
ATOM   2470  CB  THR A 160       6.397  21.656 -29.109  1.00  0.74           C  
ATOM   2471  OG1 THR A 160       6.218  21.650 -30.528  1.00  0.74           O  
ATOM   2472  CG2 THR A 160       6.498  20.281 -28.587  1.00  0.74           C  
ATOM   2473  H   THR A 160       5.799  24.177 -29.454  1.00  0.74           H  
ATOM   2474  HA  THR A 160       4.309  21.865 -28.720  1.00  0.74           H  
ATOM   2475  HB  THR A 160       7.325  22.187 -28.879  1.00  0.74           H  
ATOM   2476  HG1 THR A 160       6.735  22.412 -30.893  1.00  0.74           H  
ATOM   2477 1HG2 THR A 160       7.324  19.792 -29.033  1.00  0.74           H  
ATOM   2478 2HG2 THR A 160       6.647  20.349 -27.525  1.00  0.74           H  
ATOM   2479 3HG2 THR A 160       5.588  19.733 -28.801  1.00  0.74           H  
ATOM   2480  N   GLU A 161       6.267  22.979 -26.306  1.00  0.72           N  
ATOM   2481  CA  GLU A 161       6.500  22.900 -24.876  1.00  0.72           C  
ATOM   2482  C   GLU A 161       5.212  23.037 -24.092  1.00  0.72           C  
ATOM   2483  O   GLU A 161       4.944  22.247 -23.182  1.00  0.72           O  
ATOM   2484  CB  GLU A 161       7.460  24.009 -24.462  1.00  0.72           C  
ATOM   2485  CG  GLU A 161       7.758  24.108 -23.004  1.00  0.72           C  
ATOM   2486  CD  GLU A 161       8.813  25.147 -22.710  1.00  0.72           C  
ATOM   2487  OE1 GLU A 161       8.652  26.299 -23.071  1.00  0.72           O  
ATOM   2488  OE2 GLU A 161       9.810  24.811 -22.116  1.00  0.72           O  
ATOM   2489  H   GLU A 161       6.789  23.668 -26.846  1.00  0.72           H  
ATOM   2490  HA  GLU A 161       6.943  21.930 -24.653  1.00  0.72           H  
ATOM   2491 1HB  GLU A 161       8.409  23.877 -24.988  1.00  0.72           H  
ATOM   2492 2HB  GLU A 161       7.051  24.965 -24.775  1.00  0.72           H  
ATOM   2493 1HG  GLU A 161       6.839  24.391 -22.500  1.00  0.72           H  
ATOM   2494 2HG  GLU A 161       8.056  23.153 -22.629  1.00  0.72           H  
ATOM   2495  N   LYS A 162       4.387  24.018 -24.454  1.00  0.70           N  
ATOM   2496  CA  LYS A 162       3.129  24.197 -23.761  1.00  0.70           C  
ATOM   2497  C   LYS A 162       2.167  23.045 -24.020  1.00  0.70           C  
ATOM   2498  O   LYS A 162       1.492  22.583 -23.098  1.00  0.70           O  
ATOM   2499  CB  LYS A 162       2.494  25.529 -24.153  1.00  0.70           C  
ATOM   2500  CG  LYS A 162       3.215  26.756 -23.581  1.00  0.70           C  
ATOM   2501  CD  LYS A 162       2.557  28.050 -24.028  1.00  0.70           C  
ATOM   2502  CE  LYS A 162       3.221  29.267 -23.386  1.00  0.70           C  
ATOM   2503  NZ  LYS A 162       2.603  30.538 -23.848  1.00  0.70           N  
ATOM   2504  H   LYS A 162       4.646  24.664 -25.205  1.00  0.70           H  
ATOM   2505  HA  LYS A 162       3.333  24.223 -22.691  1.00  0.70           H  
ATOM   2506 1HB  LYS A 162       2.504  25.618 -25.246  1.00  0.70           H  
ATOM   2507 2HB  LYS A 162       1.457  25.549 -23.828  1.00  0.70           H  
ATOM   2508 1HG  LYS A 162       3.208  26.708 -22.494  1.00  0.70           H  
ATOM   2509 2HG  LYS A 162       4.254  26.749 -23.920  1.00  0.70           H  
ATOM   2510 1HD  LYS A 162       2.650  28.131 -25.114  1.00  0.70           H  
ATOM   2511 2HD  LYS A 162       1.500  28.036 -23.769  1.00  0.70           H  
ATOM   2512 1HE  LYS A 162       3.118  29.200 -22.302  1.00  0.70           H  
ATOM   2513 2HE  LYS A 162       4.277  29.276 -23.637  1.00  0.70           H  
ATOM   2514 1HZ  LYS A 162       3.064  31.319 -23.400  1.00  0.70           H  
ATOM   2515 2HZ  LYS A 162       2.704  30.612 -24.850  1.00  0.70           H  
ATOM   2516 3HZ  LYS A 162       1.621  30.545 -23.604  1.00  0.70           H  
ATOM   2517  N   GLU A 163       2.116  22.537 -25.254  1.00  0.68           N  
ATOM   2518  CA  GLU A 163       1.187  21.449 -25.537  1.00  0.68           C  
ATOM   2519  C   GLU A 163       1.562  20.171 -24.785  1.00  0.68           C  
ATOM   2520  O   GLU A 163       0.682  19.495 -24.239  1.00  0.68           O  
ATOM   2521  CB  GLU A 163       1.142  21.163 -27.043  1.00  0.68           C  
ATOM   2522  CG  GLU A 163       0.473  22.268 -27.910  1.00  0.68           C  
ATOM   2523  CD  GLU A 163      -1.010  22.443 -27.652  1.00  0.68           C  
ATOM   2524  OE1 GLU A 163      -1.723  21.469 -27.715  1.00  0.68           O  
ATOM   2525  OE2 GLU A 163      -1.428  23.551 -27.396  1.00  0.68           O  
ATOM   2526  H   GLU A 163       2.691  22.935 -25.999  1.00  0.68           H  
ATOM   2527  HA  GLU A 163       0.193  21.755 -25.209  1.00  0.68           H  
ATOM   2528 1HB  GLU A 163       2.161  21.032 -27.411  1.00  0.68           H  
ATOM   2529 2HB  GLU A 163       0.612  20.229 -27.218  1.00  0.68           H  
ATOM   2530 1HG  GLU A 163       0.969  23.213 -27.705  1.00  0.68           H  
ATOM   2531 2HG  GLU A 163       0.634  22.032 -28.962  1.00  0.68           H  
ATOM   2532  N   ILE A 164       2.868  19.888 -24.691  1.00  0.67           N  
ATOM   2533  CA  ILE A 164       3.343  18.690 -24.008  1.00  0.67           C  
ATOM   2534  C   ILE A 164       3.241  18.847 -22.505  1.00  0.67           C  
ATOM   2535  O   ILE A 164       2.819  17.932 -21.797  1.00  0.67           O  
ATOM   2536  CB  ILE A 164       4.782  18.329 -24.381  1.00  0.67           C  
ATOM   2537  CG1 ILE A 164       4.847  17.959 -25.808  1.00  0.67           C  
ATOM   2538  CG2 ILE A 164       5.262  17.170 -23.554  1.00  0.67           C  
ATOM   2539  CD1 ILE A 164       6.226  17.770 -26.272  1.00  0.67           C  
ATOM   2540  H   ILE A 164       3.540  20.499 -25.154  1.00  0.67           H  
ATOM   2541  HA  ILE A 164       2.710  17.856 -24.308  1.00  0.67           H  
ATOM   2542  HB  ILE A 164       5.420  19.201 -24.234  1.00  0.67           H  
ATOM   2543 1HG1 ILE A 164       4.275  17.067 -25.979  1.00  0.67           H  
ATOM   2544 2HG1 ILE A 164       4.403  18.765 -26.390  1.00  0.67           H  
ATOM   2545 1HG2 ILE A 164       6.272  16.935 -23.849  1.00  0.67           H  
ATOM   2546 2HG2 ILE A 164       5.232  17.422 -22.495  1.00  0.67           H  
ATOM   2547 3HG2 ILE A 164       4.628  16.326 -23.745  1.00  0.67           H  
ATOM   2548 1HD1 ILE A 164       6.221  17.532 -27.330  1.00  0.67           H  
ATOM   2549 2HD1 ILE A 164       6.757  18.671 -26.097  1.00  0.67           H  
ATOM   2550 3HD1 ILE A 164       6.690  16.958 -25.719  1.00  0.67           H  
ATOM   2551  N   PHE A 165       3.634  19.995 -21.983  1.00  0.66           N  
ATOM   2552  CA  PHE A 165       3.509  20.179 -20.556  1.00  0.66           C  
ATOM   2553  C   PHE A 165       2.050  19.989 -20.144  1.00  0.66           C  
ATOM   2554  O   PHE A 165       1.744  19.172 -19.269  1.00  0.66           O  
ATOM   2555  CB  PHE A 165       4.018  21.550 -20.145  1.00  0.66           C  
ATOM   2556  CG  PHE A 165       3.845  21.846 -18.698  1.00  0.66           C  
ATOM   2557  CD1 PHE A 165       4.695  21.312 -17.742  1.00  0.66           C  
ATOM   2558  CD2 PHE A 165       2.837  22.676 -18.283  1.00  0.66           C  
ATOM   2559  CE1 PHE A 165       4.514  21.609 -16.407  1.00  0.66           C  
ATOM   2560  CE2 PHE A 165       2.674  22.969 -16.965  1.00  0.66           C  
ATOM   2561  CZ  PHE A 165       3.510  22.436 -16.021  1.00  0.66           C  
ATOM   2562  H   PHE A 165       4.004  20.753 -22.558  1.00  0.66           H  
ATOM   2563  HA  PHE A 165       4.111  19.424 -20.055  1.00  0.66           H  
ATOM   2564 1HB  PHE A 165       5.077  21.634 -20.390  1.00  0.66           H  
ATOM   2565 2HB  PHE A 165       3.494  22.317 -20.718  1.00  0.66           H  
ATOM   2566  HD1 PHE A 165       5.504  20.656 -18.053  1.00  0.66           H  
ATOM   2567  HD2 PHE A 165       2.156  23.109 -19.025  1.00  0.66           H  
ATOM   2568  HE1 PHE A 165       5.163  21.194 -15.659  1.00  0.66           H  
ATOM   2569  HE2 PHE A 165       1.873  23.623 -16.674  1.00  0.66           H  
ATOM   2570  HZ  PHE A 165       3.371  22.673 -14.966  1.00  0.66           H  
ATOM   2571  N   GLU A 166       1.127  20.678 -20.820  1.00  0.66           N  
ATOM   2572  CA  GLU A 166      -0.269  20.540 -20.445  1.00  0.66           C  
ATOM   2573  C   GLU A 166      -0.810  19.119 -20.681  1.00  0.66           C  
ATOM   2574  O   GLU A 166      -1.608  18.623 -19.882  1.00  0.66           O  
ATOM   2575  CB  GLU A 166      -1.116  21.536 -21.237  1.00  0.66           C  
ATOM   2576  CG  GLU A 166      -0.889  23.030 -20.883  1.00  0.66           C  
ATOM   2577  CD  GLU A 166      -1.343  23.451 -19.495  1.00  0.66           C  
ATOM   2578  OE1 GLU A 166      -2.466  23.177 -19.144  1.00  0.66           O  
ATOM   2579  OE2 GLU A 166      -0.584  24.099 -18.794  1.00  0.66           O  
ATOM   2580  H   GLU A 166       1.384  21.320 -21.572  1.00  0.66           H  
ATOM   2581  HA  GLU A 166      -0.358  20.774 -19.388  1.00  0.66           H  
ATOM   2582 1HB  GLU A 166      -0.903  21.413 -22.303  1.00  0.66           H  
ATOM   2583 2HB  GLU A 166      -2.171  21.311 -21.088  1.00  0.66           H  
ATOM   2584 1HG  GLU A 166       0.179  23.234 -20.963  1.00  0.66           H  
ATOM   2585 2HG  GLU A 166      -1.396  23.641 -21.627  1.00  0.66           H  
ATOM   2586  N   SER A 167      -0.388  18.439 -21.756  1.00  0.67           N  
ATOM   2587  CA  SER A 167      -0.922  17.107 -22.000  1.00  0.67           C  
ATOM   2588  C   SER A 167      -0.207  16.009 -21.211  1.00  0.67           C  
ATOM   2589  O   SER A 167      -0.847  15.215 -20.524  1.00  0.67           O  
ATOM   2590  CB  SER A 167      -0.821  16.787 -23.474  1.00  0.67           C  
ATOM   2591  OG  SER A 167      -1.601  17.655 -24.234  1.00  0.67           O  
ATOM   2592  H   SER A 167       0.253  18.853 -22.433  1.00  0.67           H  
ATOM   2593  HA  SER A 167      -1.973  17.108 -21.713  1.00  0.67           H  
ATOM   2594 1HB  SER A 167       0.222  16.852 -23.795  1.00  0.67           H  
ATOM   2595 2HB  SER A 167      -1.148  15.763 -23.637  1.00  0.67           H  
ATOM   2596  HG  SER A 167      -1.086  18.492 -24.272  1.00  0.67           H  
ATOM   2597  N   CYS A 168       1.113  15.955 -21.272  1.00  0.68           N  
ATOM   2598  CA  CYS A 168       1.830  14.891 -20.604  1.00  0.68           C  
ATOM   2599  C   CYS A 168       2.021  15.103 -19.127  1.00  0.68           C  
ATOM   2600  O   CYS A 168       1.858  14.172 -18.342  1.00  0.68           O  
ATOM   2601  CB  CYS A 168       3.194  14.720 -21.213  1.00  0.68           C  
ATOM   2602  SG  CYS A 168       3.110  14.109 -22.818  1.00  0.68           S  
ATOM   2603  H   CYS A 168       1.633  16.648 -21.793  1.00  0.68           H  
ATOM   2604  HA  CYS A 168       1.277  13.970 -20.762  1.00  0.68           H  
ATOM   2605 1HB  CYS A 168       3.715  15.671 -21.234  1.00  0.68           H  
ATOM   2606 2HB  CYS A 168       3.782  14.039 -20.609  1.00  0.68           H  
ATOM   2607  HG  CYS A 168       2.554  15.201 -23.367  1.00  0.68           H  
ATOM   2608  N   VAL A 169       2.343  16.326 -18.727  1.00  0.69           N  
ATOM   2609  CA  VAL A 169       2.661  16.514 -17.326  1.00  0.69           C  
ATOM   2610  C   VAL A 169       1.408  16.740 -16.516  1.00  0.69           C  
ATOM   2611  O   VAL A 169       1.177  16.091 -15.500  1.00  0.69           O  
ATOM   2612  CB  VAL A 169       3.655  17.681 -17.155  1.00  0.69           C  
ATOM   2613  CG1 VAL A 169       3.932  17.956 -15.683  1.00  0.69           C  
ATOM   2614  CG2 VAL A 169       4.928  17.356 -17.907  1.00  0.69           C  
ATOM   2615  H   VAL A 169       2.408  17.108 -19.392  1.00  0.69           H  
ATOM   2616  HA  VAL A 169       3.134  15.619 -16.960  1.00  0.69           H  
ATOM   2617  HB  VAL A 169       3.223  18.577 -17.550  1.00  0.69           H  
ATOM   2618 1HG1 VAL A 169       4.621  18.791 -15.591  1.00  0.69           H  
ATOM   2619 2HG1 VAL A 169       2.997  18.203 -15.183  1.00  0.69           H  
ATOM   2620 3HG1 VAL A 169       4.375  17.083 -15.232  1.00  0.69           H  
ATOM   2621 1HG2 VAL A 169       5.630  18.180 -17.803  1.00  0.69           H  
ATOM   2622 2HG2 VAL A 169       5.362  16.454 -17.499  1.00  0.69           H  
ATOM   2623 3HG2 VAL A 169       4.691  17.203 -18.963  1.00  0.69           H  
ATOM   2624  N   CYS A 170       0.577  17.657 -16.962  1.00  0.70           N  
ATOM   2625  CA  CYS A 170      -0.592  17.984 -16.175  1.00  0.70           C  
ATOM   2626  C   CYS A 170      -1.798  17.041 -16.359  1.00  0.70           C  
ATOM   2627  O   CYS A 170      -2.670  17.008 -15.492  1.00  0.70           O  
ATOM   2628  CB  CYS A 170      -0.997  19.410 -16.490  1.00  0.70           C  
ATOM   2629  SG  CYS A 170       0.296  20.618 -16.087  1.00  0.70           S  
ATOM   2630  H   CYS A 170       0.797  18.169 -17.821  1.00  0.70           H  
ATOM   2631  HA  CYS A 170      -0.301  17.948 -15.128  1.00  0.70           H  
ATOM   2632 1HB  CYS A 170      -1.241  19.503 -17.541  1.00  0.70           H  
ATOM   2633 2HB  CYS A 170      -1.890  19.666 -15.922  1.00  0.70           H  
ATOM   2634  HG  CYS A 170       1.079  20.326 -17.137  1.00  0.70           H  
ATOM   2635  N   LYS A 171      -1.861  16.283 -17.467  1.00  0.71           N  
ATOM   2636  CA  LYS A 171      -3.014  15.406 -17.718  1.00  0.71           C  
ATOM   2637  C   LYS A 171      -2.691  13.904 -17.667  1.00  0.71           C  
ATOM   2638  O   LYS A 171      -3.213  13.192 -16.808  1.00  0.71           O  
ATOM   2639  CB  LYS A 171      -3.685  15.756 -19.056  1.00  0.71           C  
ATOM   2640  CG  LYS A 171      -4.921  14.928 -19.387  1.00  0.71           C  
ATOM   2641  CD  LYS A 171      -5.552  15.393 -20.697  1.00  0.71           C  
ATOM   2642  CE  LYS A 171      -6.777  14.566 -21.056  1.00  0.71           C  
ATOM   2643  NZ  LYS A 171      -7.398  15.021 -22.331  1.00  0.71           N  
ATOM   2644  H   LYS A 171      -1.117  16.338 -18.150  1.00  0.71           H  
ATOM   2645  HA  LYS A 171      -3.752  15.601 -16.944  1.00  0.71           H  
ATOM   2646 1HB  LYS A 171      -3.967  16.809 -19.053  1.00  0.71           H  
ATOM   2647 2HB  LYS A 171      -3.010  15.621 -19.858  1.00  0.71           H  
ATOM   2648 1HG  LYS A 171      -4.638  13.879 -19.486  1.00  0.71           H  
ATOM   2649 2HG  LYS A 171      -5.647  15.016 -18.582  1.00  0.71           H  
ATOM   2650 1HD  LYS A 171      -5.841  16.442 -20.607  1.00  0.71           H  
ATOM   2651 2HD  LYS A 171      -4.815  15.307 -21.498  1.00  0.71           H  
ATOM   2652 1HE  LYS A 171      -6.485  13.521 -21.158  1.00  0.71           H  
ATOM   2653 2HE  LYS A 171      -7.512  14.650 -20.256  1.00  0.71           H  
ATOM   2654 1HZ  LYS A 171      -8.207  14.451 -22.537  1.00  0.71           H  
ATOM   2655 2HZ  LYS A 171      -7.683  15.987 -22.241  1.00  0.71           H  
ATOM   2656 3HZ  LYS A 171      -6.729  14.937 -23.082  1.00  0.71           H  
ATOM   2657  N   LEU A 172      -1.782  13.408 -18.514  1.00  0.72           N  
ATOM   2658  CA  LEU A 172      -1.545  11.955 -18.531  1.00  0.72           C  
ATOM   2659  C   LEU A 172      -0.902  11.451 -17.247  1.00  0.72           C  
ATOM   2660  O   LEU A 172      -1.088  10.297 -16.858  1.00  0.72           O  
ATOM   2661  CB  LEU A 172      -0.635  11.537 -19.694  1.00  0.72           C  
ATOM   2662  CG  LEU A 172      -1.337  11.223 -21.047  1.00  0.72           C  
ATOM   2663  CD1 LEU A 172      -1.976  12.489 -21.591  1.00  0.72           C  
ATOM   2664  CD2 LEU A 172      -0.320  10.633 -22.035  1.00  0.72           C  
ATOM   2665  H   LEU A 172      -1.324  14.018 -19.190  1.00  0.72           H  
ATOM   2666  HA  LEU A 172      -2.506  11.459 -18.649  1.00  0.72           H  
ATOM   2667 1HB  LEU A 172       0.078  12.327 -19.863  1.00  0.72           H  
ATOM   2668 2HB  LEU A 172      -0.081  10.649 -19.392  1.00  0.72           H  
ATOM   2669  HG  LEU A 172      -2.135  10.502 -20.877  1.00  0.72           H  
ATOM   2670 1HD1 LEU A 172      -2.487  12.268 -22.526  1.00  0.72           H  
ATOM   2671 2HD1 LEU A 172      -2.690  12.883 -20.871  1.00  0.72           H  
ATOM   2672 3HD1 LEU A 172      -1.205  13.216 -21.772  1.00  0.72           H  
ATOM   2673 1HD2 LEU A 172      -0.814  10.405 -22.981  1.00  0.72           H  
ATOM   2674 2HD2 LEU A 172       0.480  11.351 -22.203  1.00  0.72           H  
ATOM   2675 3HD2 LEU A 172       0.093   9.720 -21.616  1.00  0.72           H  
ATOM   2676  N   MET A 173      -0.154  12.319 -16.585  1.00  0.72           N  
ATOM   2677  CA  MET A 173       0.517  11.984 -15.347  1.00  0.72           C  
ATOM   2678  C   MET A 173      -0.159  12.703 -14.178  1.00  0.72           C  
ATOM   2679  O   MET A 173       0.406  12.786 -13.088  1.00  0.72           O  
ATOM   2680  CB  MET A 173       2.010  12.331 -15.462  1.00  0.72           C  
ATOM   2681  CG  MET A 173       2.734  11.517 -16.553  1.00  0.72           C  
ATOM   2682  SD  MET A 173       4.533  11.712 -16.588  1.00  0.72           S  
ATOM   2683  CE  MET A 173       4.893  13.357 -17.096  1.00  0.72           C  
ATOM   2684  H   MET A 173      -0.035  13.250 -16.967  1.00  0.72           H  
ATOM   2685  HA  MET A 173       0.426  10.914 -15.174  1.00  0.72           H  
ATOM   2686 1HB  MET A 173       2.118  13.387 -15.717  1.00  0.72           H  
ATOM   2687 2HB  MET A 173       2.513  12.142 -14.514  1.00  0.72           H  
ATOM   2688 1HG  MET A 173       2.511  10.460 -16.410  1.00  0.72           H  
ATOM   2689 2HG  MET A 173       2.345  11.808 -17.528  1.00  0.72           H  
ATOM   2690 1HE  MET A 173       5.967  13.488 -17.150  1.00  0.72           H  
ATOM   2691 2HE  MET A 173       4.453  13.548 -18.075  1.00  0.72           H  
ATOM   2692 3HE  MET A 173       4.485  14.039 -16.369  1.00  0.72           H  
ATOM   2693  N   ALA A 174      -1.403  13.170 -14.375  1.00  0.72           N  
ATOM   2694  CA  ALA A 174      -2.125  13.964 -13.371  1.00  0.72           C  
ATOM   2695  C   ALA A 174      -2.281  13.308 -12.012  1.00  0.72           C  
ATOM   2696  O   ALA A 174      -2.290  14.000 -10.997  1.00  0.72           O  
ATOM   2697  CB  ALA A 174      -3.522  14.277 -13.856  1.00  0.72           C  
ATOM   2698  H   ALA A 174      -1.866  13.023 -15.272  1.00  0.72           H  
ATOM   2699  HA  ALA A 174      -1.576  14.897 -13.241  1.00  0.72           H  
ATOM   2700 1HB  ALA A 174      -4.026  14.905 -13.126  1.00  0.72           H  
ATOM   2701 2HB  ALA A 174      -3.468  14.792 -14.791  1.00  0.72           H  
ATOM   2702 3HB  ALA A 174      -4.077  13.352 -13.987  1.00  0.72           H  
ATOM   2703  N   ASN A 175      -2.429  11.989 -11.966  1.00  0.71           N  
ATOM   2704  CA  ASN A 175      -2.643  11.334 -10.682  1.00  0.71           C  
ATOM   2705  C   ASN A 175      -1.353  10.817 -10.059  1.00  0.71           C  
ATOM   2706  O   ASN A 175      -1.384  10.168  -9.011  1.00  0.71           O  
ATOM   2707  CB  ASN A 175      -3.629  10.202 -10.842  1.00  0.71           C  
ATOM   2708  CG  ASN A 175      -5.020  10.695 -11.171  1.00  0.71           C  
ATOM   2709  OD1 ASN A 175      -5.479  11.713 -10.640  1.00  0.71           O  
ATOM   2710  ND2 ASN A 175      -5.697   9.990 -12.043  1.00  0.71           N  
ATOM   2711  H   ASN A 175      -2.401  11.450 -12.819  1.00  0.71           H  
ATOM   2712  HA  ASN A 175      -3.061  12.065  -9.988  1.00  0.71           H  
ATOM   2713 1HB  ASN A 175      -3.290   9.534 -11.635  1.00  0.71           H  
ATOM   2714 2HB  ASN A 175      -3.670   9.623  -9.920  1.00  0.71           H  
ATOM   2715 1HD2 ASN A 175      -6.624  10.267 -12.301  1.00  0.71           H  
ATOM   2716 2HD2 ASN A 175      -5.291   9.172 -12.451  1.00  0.71           H  
ATOM   2717  N   LYS A 176      -0.222  11.096 -10.698  1.00  0.69           N  
ATOM   2718  CA  LYS A 176       1.067  10.639 -10.206  1.00  0.69           C  
ATOM   2719  C   LYS A 176       1.873  11.788  -9.654  1.00  0.69           C  
ATOM   2720  O   LYS A 176       1.574  12.953  -9.917  1.00  0.69           O  
ATOM   2721  CB  LYS A 176       1.812   9.885 -11.282  1.00  0.69           C  
ATOM   2722  CG  LYS A 176       1.022   8.653 -11.798  1.00  0.69           C  
ATOM   2723  CD  LYS A 176       0.802   7.675 -10.635  1.00  0.69           C  
ATOM   2724  CE  LYS A 176       0.278   6.296 -11.068  1.00  0.69           C  
ATOM   2725  NZ  LYS A 176       0.158   5.318  -9.888  1.00  0.69           N  
ATOM   2726  H   LYS A 176      -0.237  11.660 -11.546  1.00  0.69           H  
ATOM   2727  HA  LYS A 176       0.899   9.943  -9.384  1.00  0.69           H  
ATOM   2728 1HB  LYS A 176       2.000  10.552 -12.128  1.00  0.69           H  
ATOM   2729 2HB  LYS A 176       2.777   9.546 -10.901  1.00  0.69           H  
ATOM   2730 1HG  LYS A 176       0.063   8.968 -12.205  1.00  0.69           H  
ATOM   2731 2HG  LYS A 176       1.579   8.140 -12.575  1.00  0.69           H  
ATOM   2732 1HD  LYS A 176       1.696   7.592 -10.096  1.00  0.69           H  
ATOM   2733 2HD  LYS A 176       0.060   8.101  -9.961  1.00  0.69           H  
ATOM   2734 1HE  LYS A 176      -0.705   6.428 -11.514  1.00  0.69           H  
ATOM   2735 2HE  LYS A 176       0.952   5.868 -11.815  1.00  0.69           H  
ATOM   2736 1HZ  LYS A 176      -0.199   4.442 -10.224  1.00  0.69           H  
ATOM   2737 2HZ  LYS A 176       1.091   5.131  -9.433  1.00  0.69           H  
ATOM   2738 3HZ  LYS A 176      -0.470   5.697  -9.197  1.00  0.69           H  
ATOM   2739  N   THR A 177       2.865  11.477  -8.844  1.00  0.67           N  
ATOM   2740  CA  THR A 177       3.650  12.536  -8.247  1.00  0.67           C  
ATOM   2741  C   THR A 177       4.670  12.968  -9.284  1.00  0.67           C  
ATOM   2742  O   THR A 177       5.239  12.118  -9.972  1.00  0.67           O  
ATOM   2743  CB  THR A 177       4.291  12.033  -6.962  1.00  0.67           C  
ATOM   2744  OG1 THR A 177       3.255  11.536  -6.126  1.00  0.67           O  
ATOM   2745  CG2 THR A 177       4.959  13.164  -6.245  1.00  0.67           C  
ATOM   2746  H   THR A 177       3.119  10.500  -8.671  1.00  0.67           H  
ATOM   2747  HA  THR A 177       3.009  13.390  -8.016  1.00  0.67           H  
ATOM   2748  HB  THR A 177       5.002  11.234  -7.183  1.00  0.67           H  
ATOM   2749  HG1 THR A 177       3.641  10.955  -5.442  1.00  0.67           H  
ATOM   2750 1HG2 THR A 177       5.382  12.807  -5.305  1.00  0.67           H  
ATOM   2751 2HG2 THR A 177       5.745  13.592  -6.858  1.00  0.67           H  
ATOM   2752 3HG2 THR A 177       4.201  13.919  -6.047  1.00  0.67           H  
ATOM   2753  N   ARG A 178       4.851  14.265  -9.465  1.00  0.66           N  
ATOM   2754  CA  ARG A 178       5.781  14.705 -10.492  1.00  0.66           C  
ATOM   2755  C   ARG A 178       6.728  15.762  -9.972  1.00  0.66           C  
ATOM   2756  O   ARG A 178       6.313  16.649  -9.223  1.00  0.66           O  
ATOM   2757  CB  ARG A 178       4.994  15.302 -11.656  1.00  0.66           C  
ATOM   2758  CG  ARG A 178       3.939  14.400 -12.212  1.00  0.66           C  
ATOM   2759  CD  ARG A 178       3.162  14.980 -13.323  1.00  0.66           C  
ATOM   2760  NE  ARG A 178       2.429  16.219 -13.003  1.00  0.66           N  
ATOM   2761  CZ  ARG A 178       1.286  16.275 -12.271  1.00  0.66           C  
ATOM   2762  NH1 ARG A 178       0.827  15.206 -11.685  1.00  0.66           N  
ATOM   2763  NH2 ARG A 178       0.616  17.411 -12.135  1.00  0.66           N  
ATOM   2764  H   ARG A 178       4.340  14.939  -8.892  1.00  0.66           H  
ATOM   2765  HA  ARG A 178       6.366  13.855 -10.839  1.00  0.66           H  
ATOM   2766 1HB  ARG A 178       4.482  16.187 -11.308  1.00  0.66           H  
ATOM   2767 2HB  ARG A 178       5.672  15.593 -12.460  1.00  0.66           H  
ATOM   2768 1HG  ARG A 178       4.398  13.474 -12.564  1.00  0.66           H  
ATOM   2769 2HG  ARG A 178       3.222  14.167 -11.432  1.00  0.66           H  
ATOM   2770 1HD  ARG A 178       3.802  15.158 -14.175  1.00  0.66           H  
ATOM   2771 2HD  ARG A 178       2.426  14.265 -13.588  1.00  0.66           H  
ATOM   2772  HE  ARG A 178       2.737  17.068 -13.447  1.00  0.66           H  
ATOM   2773 1HH1 ARG A 178       1.325  14.318 -11.761  1.00  0.66           H  
ATOM   2774 2HH1 ARG A 178      -0.020  15.254 -11.122  1.00  0.66           H  
ATOM   2775 1HH2 ARG A 178       0.942  18.255 -12.587  1.00  0.66           H  
ATOM   2776 2HH2 ARG A 178      -0.232  17.424 -11.581  1.00  0.66           H  
ATOM   2777  N   ILE A 179       7.985  15.668 -10.383  1.00  0.67           N  
ATOM   2778  CA  ILE A 179       8.981  16.678 -10.081  1.00  0.67           C  
ATOM   2779  C   ILE A 179       9.567  17.219 -11.374  1.00  0.67           C  
ATOM   2780  O   ILE A 179      10.118  16.461 -12.172  1.00  0.67           O  
ATOM   2781  CB  ILE A 179      10.107  16.151  -9.183  1.00  0.67           C  
ATOM   2782  CG1 ILE A 179       9.536  15.679  -7.907  1.00  0.67           C  
ATOM   2783  CG2 ILE A 179      11.089  17.279  -8.915  1.00  0.67           C  
ATOM   2784  CD1 ILE A 179      10.492  15.021  -7.036  1.00  0.67           C  
ATOM   2785  H   ILE A 179       8.252  14.869 -10.950  1.00  0.67           H  
ATOM   2786  HA  ILE A 179       8.498  17.478  -9.549  1.00  0.67           H  
ATOM   2787  HB  ILE A 179      10.613  15.326  -9.665  1.00  0.67           H  
ATOM   2788 1HG1 ILE A 179       9.133  16.520  -7.394  1.00  0.67           H  
ATOM   2789 2HG1 ILE A 179       8.732  14.993  -8.115  1.00  0.67           H  
ATOM   2790 1HG2 ILE A 179      11.888  16.925  -8.270  1.00  0.67           H  
ATOM   2791 2HG2 ILE A 179      11.510  17.632  -9.856  1.00  0.67           H  
ATOM   2792 3HG2 ILE A 179      10.559  18.100  -8.425  1.00  0.67           H  
ATOM   2793 1HD1 ILE A 179       9.987  14.726  -6.161  1.00  0.67           H  
ATOM   2794 2HD1 ILE A 179      10.889  14.164  -7.514  1.00  0.67           H  
ATOM   2795 3HD1 ILE A 179      11.296  15.709  -6.786  1.00  0.67           H  
ATOM   2796  N   LEU A 180       9.445  18.521 -11.585  1.00  0.70           N  
ATOM   2797  CA  LEU A 180       9.940  19.129 -12.809  1.00  0.70           C  
ATOM   2798  C   LEU A 180      10.952  20.229 -12.596  1.00  0.70           C  
ATOM   2799  O   LEU A 180      10.630  21.313 -12.105  1.00  0.70           O  
ATOM   2800  CB  LEU A 180       8.759  19.688 -13.618  1.00  0.70           C  
ATOM   2801  CG  LEU A 180       9.129  20.501 -14.907  1.00  0.70           C  
ATOM   2802  CD1 LEU A 180       9.862  19.637 -15.921  1.00  0.70           C  
ATOM   2803  CD2 LEU A 180       7.865  21.048 -15.518  1.00  0.70           C  
ATOM   2804  H   LEU A 180       8.988  19.087 -10.876  1.00  0.70           H  
ATOM   2805  HA  LEU A 180      10.426  18.357 -13.398  1.00  0.70           H  
ATOM   2806 1HB  LEU A 180       8.127  18.856 -13.921  1.00  0.70           H  
ATOM   2807 2HB  LEU A 180       8.178  20.344 -12.967  1.00  0.70           H  
ATOM   2808  HG  LEU A 180       9.789  21.318 -14.628  1.00  0.70           H  
ATOM   2809 1HD1 LEU A 180      10.108  20.246 -16.786  1.00  0.70           H  
ATOM   2810 2HD1 LEU A 180      10.782  19.253 -15.479  1.00  0.70           H  
ATOM   2811 3HD1 LEU A 180       9.230  18.812 -16.226  1.00  0.70           H  
ATOM   2812 1HD2 LEU A 180       8.110  21.635 -16.407  1.00  0.70           H  
ATOM   2813 2HD2 LEU A 180       7.222  20.214 -15.797  1.00  0.70           H  
ATOM   2814 3HD2 LEU A 180       7.356  21.682 -14.793  1.00  0.70           H  
ATOM   2815  N   VAL A 181      12.164  19.972 -13.054  1.00  0.76           N  
ATOM   2816  CA  VAL A 181      13.215  20.962 -12.992  1.00  0.76           C  
ATOM   2817  C   VAL A 181      13.072  21.832 -14.204  1.00  0.76           C  
ATOM   2818  O   VAL A 181      13.094  21.323 -15.331  1.00  0.76           O  
ATOM   2819  CB  VAL A 181      14.595  20.307 -13.008  1.00  0.76           C  
ATOM   2820  CG1 VAL A 181      15.641  21.331 -13.058  1.00  0.76           C  
ATOM   2821  CG2 VAL A 181      14.780  19.484 -11.758  1.00  0.76           C  
ATOM   2822  H   VAL A 181      12.351  19.055 -13.464  1.00  0.76           H  
ATOM   2823  HA  VAL A 181      13.099  21.569 -12.096  1.00  0.76           H  
ATOM   2824  HB  VAL A 181      14.681  19.700 -13.875  1.00  0.76           H  
ATOM   2825 1HG1 VAL A 181      16.621  20.850 -13.070  1.00  0.76           H  
ATOM   2826 2HG1 VAL A 181      15.522  21.940 -13.951  1.00  0.76           H  
ATOM   2827 3HG1 VAL A 181      15.533  21.943 -12.189  1.00  0.76           H  
ATOM   2828 1HG2 VAL A 181      15.766  19.013 -11.781  1.00  0.76           H  
ATOM   2829 2HG2 VAL A 181      14.721  20.104 -10.898  1.00  0.76           H  
ATOM   2830 3HG2 VAL A 181      14.003  18.728 -11.708  1.00  0.76           H  
ATOM   2831  N   THR A 182      12.924  23.127 -13.987  1.00  0.85           N  
ATOM   2832  CA  THR A 182      12.754  24.019 -15.115  1.00  0.85           C  
ATOM   2833  C   THR A 182      13.079  25.466 -14.793  1.00  0.85           C  
ATOM   2834  O   THR A 182      12.944  25.918 -13.660  1.00  0.85           O  
ATOM   2835  CB  THR A 182      11.321  23.916 -15.662  1.00  0.85           C  
ATOM   2836  OG1 THR A 182      11.197  24.713 -16.852  1.00  0.85           O  
ATOM   2837  CG2 THR A 182      10.310  24.385 -14.610  1.00  0.85           C  
ATOM   2838  H   THR A 182      12.921  23.476 -13.024  1.00  0.85           H  
ATOM   2839  HA  THR A 182      13.438  23.696 -15.900  1.00  0.85           H  
ATOM   2840  HB  THR A 182      11.112  22.880 -15.919  1.00  0.85           H  
ATOM   2841  HG1 THR A 182      10.362  24.481 -17.302  1.00  0.85           H  
ATOM   2842 1HG2 THR A 182       9.314  24.287 -15.009  1.00  0.85           H  
ATOM   2843 2HG2 THR A 182      10.402  23.767 -13.715  1.00  0.85           H  
ATOM   2844 3HG2 THR A 182      10.500  25.429 -14.351  1.00  0.85           H  
ATOM   2845  N   SER A 183      13.454  26.203 -15.828  1.00  0.95           N  
ATOM   2846  CA  SER A 183      13.660  27.637 -15.726  1.00  0.95           C  
ATOM   2847  C   SER A 183      12.495  28.397 -16.358  1.00  0.95           C  
ATOM   2848  O   SER A 183      12.523  29.624 -16.469  1.00  0.95           O  
ATOM   2849  CB  SER A 183      14.976  28.023 -16.369  1.00  0.95           C  
ATOM   2850  OG  SER A 183      14.978  27.732 -17.739  1.00  0.95           O  
ATOM   2851  H   SER A 183      13.566  25.750 -16.724  1.00  0.95           H  
ATOM   2852  HA  SER A 183      13.704  27.908 -14.671  1.00  0.95           H  
ATOM   2853 1HB  SER A 183      15.151  29.089 -16.221  1.00  0.95           H  
ATOM   2854 2HB  SER A 183      15.788  27.488 -15.879  1.00  0.95           H  
ATOM   2855  HG  SER A 183      14.300  28.290 -18.127  1.00  0.95           H  
ATOM   2856  N   LYS A 184      11.465  27.665 -16.788  1.00  1.03           N  
ATOM   2857  CA  LYS A 184      10.310  28.301 -17.399  1.00  1.03           C  
ATOM   2858  C   LYS A 184       9.276  28.663 -16.349  1.00  1.03           C  
ATOM   2859  O   LYS A 184       8.588  27.814 -15.765  1.00  1.03           O  
ATOM   2860  CB  LYS A 184       9.707  27.412 -18.476  1.00  1.03           C  
ATOM   2861  CG  LYS A 184      10.637  27.119 -19.629  1.00  1.03           C  
ATOM   2862  CD  LYS A 184      10.842  28.365 -20.489  1.00  1.03           C  
ATOM   2863  CE  LYS A 184      11.748  28.100 -21.691  1.00  1.03           C  
ATOM   2864  NZ  LYS A 184      11.178  27.077 -22.611  1.00  1.03           N  
ATOM   2865  H   LYS A 184      11.479  26.653 -16.691  1.00  1.03           H  
ATOM   2866  HA  LYS A 184      10.637  29.226 -17.874  1.00  1.03           H  
ATOM   2867 1HB  LYS A 184       9.408  26.461 -18.040  1.00  1.03           H  
ATOM   2868 2HB  LYS A 184       8.809  27.880 -18.882  1.00  1.03           H  
ATOM   2869 1HG  LYS A 184      11.597  26.775 -19.248  1.00  1.03           H  
ATOM   2870 2HG  LYS A 184      10.206  26.329 -20.243  1.00  1.03           H  
ATOM   2871 1HD  LYS A 184       9.871  28.703 -20.856  1.00  1.03           H  
ATOM   2872 2HD  LYS A 184      11.279  29.156 -19.883  1.00  1.03           H  
ATOM   2873 1HE  LYS A 184      11.876  29.031 -22.241  1.00  1.03           H  
ATOM   2874 2HE  LYS A 184      12.723  27.758 -21.343  1.00  1.03           H  
ATOM   2875 1HZ  LYS A 184      11.786  26.928 -23.395  1.00  1.03           H  
ATOM   2876 2HZ  LYS A 184      11.037  26.182 -22.141  1.00  1.03           H  
ATOM   2877 3HZ  LYS A 184      10.253  27.335 -22.960  1.00  1.03           H  
ATOM   2878  N   MET A 185       9.103  29.961 -16.184  1.00  1.08           N  
ATOM   2879  CA  MET A 185       8.225  30.507 -15.170  1.00  1.08           C  
ATOM   2880  C   MET A 185       6.779  30.081 -15.428  1.00  1.08           C  
ATOM   2881  O   MET A 185       5.982  29.930 -14.499  1.00  1.08           O  
ATOM   2882  CB  MET A 185       8.370  32.013 -15.197  1.00  1.08           C  
ATOM   2883  CG  MET A 185       9.797  32.523 -14.819  1.00  1.08           C  
ATOM   2884  SD  MET A 185      10.376  32.045 -13.168  1.00  1.08           S  
ATOM   2885  CE  MET A 185      11.397  30.621 -13.561  1.00  1.08           C  
ATOM   2886  H   MET A 185       9.674  30.594 -16.731  1.00  1.08           H  
ATOM   2887  HA  MET A 185       8.529  30.126 -14.199  1.00  1.08           H  
ATOM   2888 1HB  MET A 185       8.150  32.375 -16.201  1.00  1.08           H  
ATOM   2889 2HB  MET A 185       7.640  32.449 -14.543  1.00  1.08           H  
ATOM   2890 1HG  MET A 185      10.507  32.122 -15.546  1.00  1.08           H  
ATOM   2891 2HG  MET A 185       9.832  33.610 -14.893  1.00  1.08           H  
ATOM   2892 1HE  MET A 185      11.836  30.220 -12.651  1.00  1.08           H  
ATOM   2893 2HE  MET A 185      10.791  29.853 -14.038  1.00  1.08           H  
ATOM   2894 3HE  MET A 185      12.195  30.924 -14.239  1.00  1.08           H  
ATOM   2895  N   GLU A 186       6.464  29.847 -16.702  1.00  1.08           N  
ATOM   2896  CA  GLU A 186       5.131  29.441 -17.124  1.00  1.08           C  
ATOM   2897  C   GLU A 186       4.758  28.070 -16.564  1.00  1.08           C  
ATOM   2898  O   GLU A 186       3.582  27.768 -16.373  1.00  1.08           O  
ATOM   2899  CB  GLU A 186       5.029  29.450 -18.651  1.00  1.08           C  
ATOM   2900  CG  GLU A 186       5.089  30.849 -19.272  1.00  1.08           C  
ATOM   2901  CD  GLU A 186       3.931  31.743 -18.850  1.00  1.08           C  
ATOM   2902  OE1 GLU A 186       2.804  31.348 -19.010  1.00  1.08           O  
ATOM   2903  OE2 GLU A 186       4.184  32.818 -18.341  1.00  1.08           O  
ATOM   2904  H   GLU A 186       7.180  29.973 -17.401  1.00  1.08           H  
ATOM   2905  HA  GLU A 186       4.420  30.163 -16.733  1.00  1.08           H  
ATOM   2906 1HB  GLU A 186       5.843  28.857 -19.072  1.00  1.08           H  
ATOM   2907 2HB  GLU A 186       4.092  28.984 -18.957  1.00  1.08           H  
ATOM   2908 1HG  GLU A 186       6.027  31.322 -18.980  1.00  1.08           H  
ATOM   2909 2HG  GLU A 186       5.088  30.751 -20.360  1.00  1.08           H  
ATOM   2910  N   HIS A 187       5.752  27.201 -16.371  1.00  1.03           N  
ATOM   2911  CA  HIS A 187       5.480  25.882 -15.823  1.00  1.03           C  
ATOM   2912  C   HIS A 187       5.311  26.003 -14.321  1.00  1.03           C  
ATOM   2913  O   HIS A 187       4.478  25.330 -13.713  1.00  1.03           O  
ATOM   2914  CB  HIS A 187       6.596  24.908 -16.138  1.00  1.03           C  
ATOM   2915  CG  HIS A 187       6.698  24.577 -17.555  1.00  1.03           C  
ATOM   2916  ND1 HIS A 187       7.822  24.006 -18.109  1.00  1.03           N  
ATOM   2917  CD2 HIS A 187       5.823  24.742 -18.559  1.00  1.03           C  
ATOM   2918  CE1 HIS A 187       7.619  23.830 -19.398  1.00  1.03           C  
ATOM   2919  NE2 HIS A 187       6.415  24.270 -19.690  1.00  1.03           N  
ATOM   2920  H   HIS A 187       6.718  27.481 -16.517  1.00  1.03           H  
ATOM   2921  HA  HIS A 187       4.553  25.489 -16.239  1.00  1.03           H  
ATOM   2922 1HB  HIS A 187       7.534  25.358 -15.836  1.00  1.03           H  
ATOM   2923 2HB  HIS A 187       6.463  23.992 -15.568  1.00  1.03           H  
ATOM   2924  HD2 HIS A 187       4.824  25.174 -18.481  1.00  1.03           H  
ATOM   2925  HE1 HIS A 187       8.324  23.405 -20.104  1.00  1.03           H  
ATOM   2926  HE2 HIS A 187       5.991  24.264 -20.606  1.00  1.03           H  
ATOM   2927  N   LEU A 188       6.070  26.927 -13.715  1.00  0.96           N  
ATOM   2928  CA  LEU A 188       6.010  27.092 -12.264  1.00  0.96           C  
ATOM   2929  C   LEU A 188       4.602  27.522 -11.853  1.00  0.96           C  
ATOM   2930  O   LEU A 188       4.070  27.069 -10.838  1.00  0.96           O  
ATOM   2931  CB  LEU A 188       6.993  28.156 -11.770  1.00  0.96           C  
ATOM   2932  CG  LEU A 188       8.468  27.867 -11.945  1.00  0.96           C  
ATOM   2933  CD1 LEU A 188       9.234  28.998 -11.371  1.00  0.96           C  
ATOM   2934  CD2 LEU A 188       8.815  26.598 -11.334  1.00  0.96           C  
ATOM   2935  H   LEU A 188       6.737  27.463 -14.274  1.00  0.96           H  
ATOM   2936  HA  LEU A 188       6.242  26.140 -11.788  1.00  0.96           H  
ATOM   2937 1HB  LEU A 188       6.786  29.079 -12.299  1.00  0.96           H  
ATOM   2938 2HB  LEU A 188       6.819  28.332 -10.753  1.00  0.96           H  
ATOM   2939  HG  LEU A 188       8.697  27.819 -13.013  1.00  0.96           H  
ATOM   2940 1HD1 LEU A 188      10.294  28.823 -11.511  1.00  0.96           H  
ATOM   2941 2HD1 LEU A 188       8.940  29.914 -11.860  1.00  0.96           H  
ATOM   2942 3HD1 LEU A 188       9.020  29.069 -10.313  1.00  0.96           H  
ATOM   2943 1HD2 LEU A 188       9.875  26.388 -11.480  1.00  0.96           H  
ATOM   2944 2HD2 LEU A 188       8.592  26.621 -10.277  1.00  0.96           H  
ATOM   2945 3HD2 LEU A 188       8.220  25.842 -11.826  1.00  0.96           H  
ATOM   2946  N   LYS A 189       3.955  28.300 -12.720  1.00  0.88           N  
ATOM   2947  CA  LYS A 189       2.589  28.780 -12.502  1.00  0.88           C  
ATOM   2948  C   LYS A 189       1.556  27.654 -12.347  1.00  0.88           C  
ATOM   2949  O   LYS A 189       0.468  27.893 -11.820  1.00  0.88           O  
ATOM   2950  CB  LYS A 189       2.159  29.688 -13.655  1.00  0.88           C  
ATOM   2951  CG  LYS A 189       2.848  31.033 -13.681  1.00  0.88           C  
ATOM   2952  CD  LYS A 189       2.480  31.885 -14.887  1.00  0.88           C  
ATOM   2953  CE  LYS A 189       3.240  33.219 -14.866  1.00  0.88           C  
ATOM   2954  NZ  LYS A 189       2.954  34.058 -16.087  1.00  0.88           N  
ATOM   2955  H   LYS A 189       4.474  28.638 -13.533  1.00  0.88           H  
ATOM   2956  HA  LYS A 189       2.582  29.364 -11.582  1.00  0.88           H  
ATOM   2957 1HB  LYS A 189       2.365  29.192 -14.601  1.00  0.88           H  
ATOM   2958 2HB  LYS A 189       1.085  29.857 -13.601  1.00  0.88           H  
ATOM   2959 1HG  LYS A 189       2.503  31.566 -12.819  1.00  0.88           H  
ATOM   2960 2HG  LYS A 189       3.920  30.914 -13.618  1.00  0.88           H  
ATOM   2961 1HD  LYS A 189       2.722  31.356 -15.806  1.00  0.88           H  
ATOM   2962 2HD  LYS A 189       1.413  32.084 -14.881  1.00  0.88           H  
ATOM   2963 1HE  LYS A 189       2.945  33.774 -13.980  1.00  0.88           H  
ATOM   2964 2HE  LYS A 189       4.314  33.019 -14.820  1.00  0.88           H  
ATOM   2965 1HZ  LYS A 189       3.466  34.922 -16.037  1.00  0.88           H  
ATOM   2966 2HZ  LYS A 189       3.256  33.545 -16.938  1.00  0.88           H  
ATOM   2967 3HZ  LYS A 189       1.974  34.257 -16.150  1.00  0.88           H  
ATOM   2968  N   LYS A 190       1.853  26.452 -12.862  1.00  0.82           N  
ATOM   2969  CA  LYS A 190       0.933  25.322 -12.767  1.00  0.82           C  
ATOM   2970  C   LYS A 190       1.355  24.306 -11.712  1.00  0.82           C  
ATOM   2971  O   LYS A 190       0.747  23.239 -11.594  1.00  0.82           O  
ATOM   2972  CB  LYS A 190       0.785  24.616 -14.105  1.00  0.82           C  
ATOM   2973  CG  LYS A 190       0.185  25.477 -15.223  1.00  0.82           C  
ATOM   2974  CD  LYS A 190      -1.235  25.888 -14.881  1.00  0.82           C  
ATOM   2975  CE  LYS A 190      -1.927  26.562 -16.056  1.00  0.82           C  
ATOM   2976  NZ  LYS A 190      -2.254  25.585 -17.149  1.00  0.82           N  
ATOM   2977  H   LYS A 190       2.767  26.286 -13.280  1.00  0.82           H  
ATOM   2978  HA  LYS A 190      -0.046  25.703 -12.475  1.00  0.82           H  
ATOM   2979 1HB  LYS A 190       1.771  24.312 -14.428  1.00  0.82           H  
ATOM   2980 2HB  LYS A 190       0.181  23.714 -13.993  1.00  0.82           H  
ATOM   2981 1HG  LYS A 190       0.802  26.367 -15.377  1.00  0.82           H  
ATOM   2982 2HG  LYS A 190       0.152  24.914 -16.154  1.00  0.82           H  
ATOM   2983 1HD  LYS A 190      -1.808  25.003 -14.598  1.00  0.82           H  
ATOM   2984 2HD  LYS A 190      -1.219  26.577 -14.034  1.00  0.82           H  
ATOM   2985 1HE  LYS A 190      -2.849  27.023 -15.709  1.00  0.82           H  
ATOM   2986 2HE  LYS A 190      -1.274  27.336 -16.460  1.00  0.82           H  
ATOM   2987 1HZ  LYS A 190      -2.710  26.057 -17.910  1.00  0.82           H  
ATOM   2988 2HZ  LYS A 190      -1.414  25.128 -17.524  1.00  0.82           H  
ATOM   2989 3HZ  LYS A 190      -2.866  24.864 -16.804  1.00  0.82           H  
ATOM   2990  N   ALA A 191       2.418  24.604 -10.976  1.00  0.77           N  
ATOM   2991  CA  ALA A 191       2.907  23.694  -9.955  1.00  0.77           C  
ATOM   2992  C   ALA A 191       2.027  23.794  -8.725  1.00  0.77           C  
ATOM   2993  O   ALA A 191       1.409  24.831  -8.476  1.00  0.77           O  
ATOM   2994  CB  ALA A 191       4.351  24.002  -9.612  1.00  0.77           C  
ATOM   2995  H   ALA A 191       2.895  25.497 -11.095  1.00  0.77           H  
ATOM   2996  HA  ALA A 191       2.843  22.680 -10.330  1.00  0.77           H  
ATOM   2997 1HB  ALA A 191       4.696  23.296  -8.866  1.00  0.77           H  
ATOM   2998 2HB  ALA A 191       4.956  23.913 -10.508  1.00  0.77           H  
ATOM   2999 3HB  ALA A 191       4.430  25.015  -9.222  1.00  0.77           H  
ATOM   3000  N   ASP A 192       1.994  22.739  -7.921  1.00  0.74           N  
ATOM   3001  CA  ASP A 192       1.279  22.816  -6.658  1.00  0.74           C  
ATOM   3002  C   ASP A 192       2.243  23.401  -5.637  1.00  0.74           C  
ATOM   3003  O   ASP A 192       1.853  24.170  -4.748  1.00  0.74           O  
ATOM   3004  CB  ASP A 192       0.815  21.427  -6.217  1.00  0.74           C  
ATOM   3005  CG  ASP A 192      -0.224  20.798  -7.155  1.00  0.74           C  
ATOM   3006  OD1 ASP A 192      -1.284  21.360  -7.308  1.00  0.74           O  
ATOM   3007  OD2 ASP A 192       0.056  19.740  -7.706  1.00  0.74           O  
ATOM   3008  H   ASP A 192       2.513  21.897  -8.154  1.00  0.74           H  
ATOM   3009  HA  ASP A 192       0.419  23.478  -6.762  1.00  0.74           H  
ATOM   3010 1HB  ASP A 192       1.685  20.765  -6.169  1.00  0.74           H  
ATOM   3011 2HB  ASP A 192       0.399  21.484  -5.212  1.00  0.74           H  
ATOM   3012  N   LYS A 193       3.513  23.018  -5.793  1.00  0.72           N  
ATOM   3013  CA  LYS A 193       4.592  23.484  -4.937  1.00  0.72           C  
ATOM   3014  C   LYS A 193       5.829  23.778  -5.779  1.00  0.72           C  
ATOM   3015  O   LYS A 193       6.030  23.152  -6.822  1.00  0.72           O  
ATOM   3016  CB  LYS A 193       4.902  22.476  -3.817  1.00  0.72           C  
ATOM   3017  CG  LYS A 193       3.725  22.259  -2.852  1.00  0.72           C  
ATOM   3018  CD  LYS A 193       4.093  21.420  -1.650  1.00  0.72           C  
ATOM   3019  CE  LYS A 193       2.868  21.176  -0.766  1.00  0.72           C  
ATOM   3020  NZ  LYS A 193       3.187  20.398   0.474  1.00  0.72           N  
ATOM   3021  H   LYS A 193       3.728  22.361  -6.543  1.00  0.72           H  
ATOM   3022  HA  LYS A 193       4.285  24.414  -4.471  1.00  0.72           H  
ATOM   3023 1HB  LYS A 193       5.166  21.511  -4.254  1.00  0.72           H  
ATOM   3024 2HB  LYS A 193       5.763  22.825  -3.239  1.00  0.72           H  
ATOM   3025 1HG  LYS A 193       3.356  23.232  -2.514  1.00  0.72           H  
ATOM   3026 2HG  LYS A 193       2.920  21.750  -3.378  1.00  0.72           H  
ATOM   3027 1HD  LYS A 193       4.513  20.459  -1.966  1.00  0.72           H  
ATOM   3028 2HD  LYS A 193       4.833  21.955  -1.072  1.00  0.72           H  
ATOM   3029 1HE  LYS A 193       2.432  22.132  -0.484  1.00  0.72           H  
ATOM   3030 2HE  LYS A 193       2.140  20.614  -1.347  1.00  0.72           H  
ATOM   3031 1HZ  LYS A 193       2.340  20.251   1.005  1.00  0.72           H  
ATOM   3032 2HZ  LYS A 193       3.585  19.493   0.217  1.00  0.72           H  
ATOM   3033 3HZ  LYS A 193       3.845  20.905   1.042  1.00  0.72           H  
ATOM   3034  N   ILE A 194       6.644  24.713  -5.329  1.00  0.73           N  
ATOM   3035  CA  ILE A 194       7.904  25.032  -5.961  1.00  0.73           C  
ATOM   3036  C   ILE A 194       9.030  24.974  -4.948  1.00  0.73           C  
ATOM   3037  O   ILE A 194       8.899  25.505  -3.843  1.00  0.73           O  
ATOM   3038  CB  ILE A 194       7.901  26.437  -6.591  1.00  0.73           C  
ATOM   3039  CG1 ILE A 194       6.831  26.541  -7.582  1.00  0.73           C  
ATOM   3040  CG2 ILE A 194       9.249  26.697  -7.281  1.00  0.73           C  
ATOM   3041  CD1 ILE A 194       6.711  27.865  -8.086  1.00  0.73           C  
ATOM   3042  H   ILE A 194       6.381  25.224  -4.507  1.00  0.73           H  
ATOM   3043  HA  ILE A 194       8.099  24.302  -6.739  1.00  0.73           H  
ATOM   3044  HB  ILE A 194       7.725  27.190  -5.818  1.00  0.73           H  
ATOM   3045 1HG1 ILE A 194       7.012  25.858  -8.400  1.00  0.73           H  
ATOM   3046 2HG1 ILE A 194       5.885  26.283  -7.114  1.00  0.73           H  
ATOM   3047 1HG2 ILE A 194       9.239  27.685  -7.732  1.00  0.73           H  
ATOM   3048 2HG2 ILE A 194      10.046  26.642  -6.553  1.00  0.73           H  
ATOM   3049 3HG2 ILE A 194       9.417  25.945  -8.054  1.00  0.73           H  
ATOM   3050 1HD1 ILE A 194       5.891  27.858  -8.783  1.00  0.73           H  
ATOM   3051 2HD1 ILE A 194       6.525  28.532  -7.284  1.00  0.73           H  
ATOM   3052 3HD1 ILE A 194       7.629  28.155  -8.575  1.00  0.73           H  
ATOM   3053  N   LEU A 195      10.104  24.289  -5.311  1.00  0.76           N  
ATOM   3054  CA  LEU A 195      11.304  24.218  -4.501  1.00  0.76           C  
ATOM   3055  C   LEU A 195      12.362  25.104  -5.118  1.00  0.76           C  
ATOM   3056  O   LEU A 195      12.806  24.860  -6.243  1.00  0.76           O  
ATOM   3057  CB  LEU A 195      11.819  22.780  -4.434  1.00  0.76           C  
ATOM   3058  CG  LEU A 195      13.134  22.509  -3.711  1.00  0.76           C  
ATOM   3059  CD1 LEU A 195      13.050  22.860  -2.243  1.00  0.76           C  
ATOM   3060  CD2 LEU A 195      13.441  21.047  -3.868  1.00  0.76           C  
ATOM   3061  H   LEU A 195      10.098  23.835  -6.219  1.00  0.76           H  
ATOM   3062  HA  LEU A 195      11.086  24.580  -3.499  1.00  0.76           H  
ATOM   3063 1HB  LEU A 195      11.076  22.157  -3.979  1.00  0.76           H  
ATOM   3064 2HB  LEU A 195      11.946  22.445  -5.448  1.00  0.76           H  
ATOM   3065  HG  LEU A 195      13.923  23.116  -4.155  1.00  0.76           H  
ATOM   3066 1HD1 LEU A 195      14.006  22.650  -1.777  1.00  0.76           H  
ATOM   3067 2HD1 LEU A 195      12.817  23.925  -2.129  1.00  0.76           H  
ATOM   3068 3HD1 LEU A 195      12.289  22.266  -1.761  1.00  0.76           H  
ATOM   3069 1HD2 LEU A 195      14.375  20.822  -3.369  1.00  0.76           H  
ATOM   3070 2HD2 LEU A 195      12.638  20.460  -3.419  1.00  0.76           H  
ATOM   3071 3HD2 LEU A 195      13.520  20.803  -4.926  1.00  0.76           H  
ATOM   3072  N   ILE A 196      12.761  26.127  -4.391  1.00  0.79           N  
ATOM   3073  CA  ILE A 196      13.788  27.014  -4.879  1.00  0.79           C  
ATOM   3074  C   ILE A 196      15.088  26.656  -4.207  1.00  0.79           C  
ATOM   3075  O   ILE A 196      15.177  26.701  -2.970  1.00  0.79           O  
ATOM   3076  CB  ILE A 196      13.480  28.492  -4.612  1.00  0.79           C  
ATOM   3077  CG1 ILE A 196      12.143  28.880  -5.204  1.00  0.79           C  
ATOM   3078  CG2 ILE A 196      14.595  29.334  -5.183  1.00  0.79           C  
ATOM   3079  CD1 ILE A 196      12.091  28.677  -6.683  1.00  0.79           C  
ATOM   3080  H   ILE A 196      12.338  26.287  -3.480  1.00  0.79           H  
ATOM   3081  HA  ILE A 196      13.895  26.879  -5.947  1.00  0.79           H  
ATOM   3082  HB  ILE A 196      13.415  28.659  -3.539  1.00  0.79           H  
ATOM   3083 1HG1 ILE A 196      11.357  28.280  -4.734  1.00  0.79           H  
ATOM   3084 2HG1 ILE A 196      11.951  29.928  -4.988  1.00  0.79           H  
ATOM   3085 1HG2 ILE A 196      14.400  30.384  -4.984  1.00  0.79           H  
ATOM   3086 2HG2 ILE A 196      15.537  29.047  -4.719  1.00  0.79           H  
ATOM   3087 3HG2 ILE A 196      14.662  29.170  -6.262  1.00  0.79           H  
ATOM   3088 1HD1 ILE A 196      11.124  28.967  -7.068  1.00  0.79           H  
ATOM   3089 2HD1 ILE A 196      12.862  29.281  -7.161  1.00  0.79           H  
ATOM   3090 3HD1 ILE A 196      12.271  27.625  -6.898  1.00  0.79           H  
ATOM   3091  N   LEU A 197      16.069  26.280  -5.023  1.00  0.83           N  
ATOM   3092  CA  LEU A 197      17.376  25.904  -4.518  1.00  0.83           C  
ATOM   3093  C   LEU A 197      18.409  26.958  -4.874  1.00  0.83           C  
ATOM   3094  O   LEU A 197      18.388  27.515  -5.972  1.00  0.83           O  
ATOM   3095  CB  LEU A 197      17.878  24.569  -5.115  1.00  0.83           C  
ATOM   3096  CG  LEU A 197      17.068  23.280  -4.907  1.00  0.83           C  
ATOM   3097  CD1 LEU A 197      17.787  22.165  -5.660  1.00  0.83           C  
ATOM   3098  CD2 LEU A 197      16.959  22.954  -3.430  1.00  0.83           C  
ATOM   3099  H   LEU A 197      15.886  26.285  -6.029  1.00  0.83           H  
ATOM   3100  HA  LEU A 197      17.316  25.817  -3.441  1.00  0.83           H  
ATOM   3101 1HB  LEU A 197      17.967  24.704  -6.191  1.00  0.83           H  
ATOM   3102 2HB  LEU A 197      18.883  24.387  -4.718  1.00  0.83           H  
ATOM   3103  HG  LEU A 197      16.071  23.395  -5.335  1.00  0.83           H  
ATOM   3104 1HD1 LEU A 197      17.245  21.236  -5.563  1.00  0.83           H  
ATOM   3105 2HD1 LEU A 197      17.848  22.440  -6.700  1.00  0.83           H  
ATOM   3106 3HD1 LEU A 197      18.797  22.040  -5.257  1.00  0.83           H  
ATOM   3107 1HD2 LEU A 197      16.402  22.033  -3.295  1.00  0.83           H  
ATOM   3108 2HD2 LEU A 197      17.958  22.838  -3.004  1.00  0.83           H  
ATOM   3109 3HD2 LEU A 197      16.447  23.759  -2.942  1.00  0.83           H  
ATOM   3110  N   HIS A 198      19.336  27.194  -3.962  1.00  0.85           N  
ATOM   3111  CA  HIS A 198      20.498  28.033  -4.226  1.00  0.85           C  
ATOM   3112  C   HIS A 198      21.733  27.435  -3.575  1.00  0.85           C  
ATOM   3113  O   HIS A 198      21.737  27.154  -2.375  1.00  0.85           O  
ATOM   3114  CB  HIS A 198      20.306  29.489  -3.781  1.00  0.85           C  
ATOM   3115  CG  HIS A 198      19.232  30.279  -4.519  1.00  0.85           C  
ATOM   3116  ND1 HIS A 198      19.449  30.807  -5.780  1.00  0.85           N  
ATOM   3117  CD2 HIS A 198      17.985  30.672  -4.164  1.00  0.85           C  
ATOM   3118  CE1 HIS A 198      18.380  31.471  -6.170  1.00  0.85           C  
ATOM   3119  NE2 HIS A 198      17.480  31.414  -5.211  1.00  0.85           N  
ATOM   3120  H   HIS A 198      19.249  26.714  -3.065  1.00  0.85           H  
ATOM   3121  HA  HIS A 198      20.687  28.055  -5.299  1.00  0.85           H  
ATOM   3122 1HB  HIS A 198      20.063  29.507  -2.719  1.00  0.85           H  
ATOM   3123 2HB  HIS A 198      21.251  30.021  -3.902  1.00  0.85           H  
ATOM   3124  HD2 HIS A 198      17.483  30.462  -3.237  1.00  0.85           H  
ATOM   3125  HE1 HIS A 198      18.268  31.991  -7.119  1.00  0.85           H  
ATOM   3126  HE2 HIS A 198      16.573  31.857  -5.240  1.00  0.85           H  
ATOM   3127  N   GLU A 199      22.775  27.247  -4.373  1.00  0.86           N  
ATOM   3128  CA  GLU A 199      24.047  26.678  -3.934  1.00  0.86           C  
ATOM   3129  C   GLU A 199      23.879  25.367  -3.150  1.00  0.86           C  
ATOM   3130  O   GLU A 199      24.569  25.139  -2.156  1.00  0.86           O  
ATOM   3131  CB  GLU A 199      24.807  27.704  -3.083  1.00  0.86           C  
ATOM   3132  CG  GLU A 199      25.142  29.005  -3.827  1.00  0.86           C  
ATOM   3133  CD  GLU A 199      25.988  29.976  -3.018  1.00  0.86           C  
ATOM   3134  OE1 GLU A 199      26.273  29.694  -1.878  1.00  0.86           O  
ATOM   3135  OE2 GLU A 199      26.344  31.001  -3.552  1.00  0.86           O  
ATOM   3136  H   GLU A 199      22.683  27.518  -5.341  1.00  0.86           H  
ATOM   3137  HA  GLU A 199      24.641  26.456  -4.823  1.00  0.86           H  
ATOM   3138 1HB  GLU A 199      24.224  27.958  -2.197  1.00  0.86           H  
ATOM   3139 2HB  GLU A 199      25.743  27.266  -2.741  1.00  0.86           H  
ATOM   3140 1HG  GLU A 199      25.674  28.754  -4.744  1.00  0.86           H  
ATOM   3141 2HG  GLU A 199      24.209  29.495  -4.105  1.00  0.86           H  
ATOM   3142  N   GLY A 200      22.960  24.508  -3.594  1.00  0.86           N  
ATOM   3143  CA  GLY A 200      22.726  23.223  -2.969  1.00  0.86           C  
ATOM   3144  C   GLY A 200      21.704  23.226  -1.830  1.00  0.86           C  
ATOM   3145  O   GLY A 200      21.277  22.159  -1.385  1.00  0.86           O  
ATOM   3146  H   GLY A 200      22.406  24.711  -4.421  1.00  0.86           H  
ATOM   3147 1HA  GLY A 200      22.404  22.527  -3.741  1.00  0.86           H  
ATOM   3148 2HA  GLY A 200      23.675  22.849  -2.590  1.00  0.86           H  
ATOM   3149  N   SER A 201      21.269  24.389  -1.363  1.00  0.85           N  
ATOM   3150  CA  SER A 201      20.322  24.402  -0.252  1.00  0.85           C  
ATOM   3151  C   SER A 201      18.942  24.854  -0.632  1.00  0.85           C  
ATOM   3152  O   SER A 201      18.748  25.607  -1.585  1.00  0.85           O  
ATOM   3153  CB  SER A 201      20.828  25.277   0.870  1.00  0.85           C  
ATOM   3154  OG  SER A 201      21.970  24.730   1.432  1.00  0.85           O  
ATOM   3155  H   SER A 201      21.612  25.270  -1.744  1.00  0.85           H  
ATOM   3156  HA  SER A 201      20.231  23.389   0.133  1.00  0.85           H  
ATOM   3157 1HB  SER A 201      21.046  26.273   0.482  1.00  0.85           H  
ATOM   3158 2HB  SER A 201      20.054  25.377   1.632  1.00  0.85           H  
ATOM   3159  HG  SER A 201      21.675  23.848   1.754  1.00  0.85           H  
ATOM   3160  N   SER A 202      17.969  24.420   0.150  1.00  0.84           N  
ATOM   3161  CA  SER A 202      16.612  24.870  -0.068  1.00  0.84           C  
ATOM   3162  C   SER A 202      16.407  26.244   0.536  1.00  0.84           C  
ATOM   3163  O   SER A 202      16.680  26.467   1.716  1.00  0.84           O  
ATOM   3164  CB  SER A 202      15.627  23.883   0.509  1.00  0.84           C  
ATOM   3165  OG  SER A 202      14.327  24.381   0.432  1.00  0.84           O  
ATOM   3166  H   SER A 202      18.181  23.788   0.914  1.00  0.84           H  
ATOM   3167  HA  SER A 202      16.431  24.960  -1.134  1.00  0.84           H  
ATOM   3168 1HB  SER A 202      15.693  22.941  -0.034  1.00  0.84           H  
ATOM   3169 2HB  SER A 202      15.883  23.678   1.549  1.00  0.84           H  
ATOM   3170  HG  SER A 202      14.370  25.272   0.802  1.00  0.84           H  
ATOM   3171  N   TYR A 203      15.943  27.156  -0.296  1.00  0.82           N  
ATOM   3172  CA  TYR A 203      15.647  28.525   0.085  1.00  0.82           C  
ATOM   3173  C   TYR A 203      14.176  28.642   0.431  1.00  0.82           C  
ATOM   3174  O   TYR A 203      13.799  29.211   1.458  1.00  0.82           O  
ATOM   3175  CB  TYR A 203      16.014  29.489  -1.034  1.00  0.82           C  
ATOM   3176  CG  TYR A 203      15.602  30.897  -0.733  1.00  0.82           C  
ATOM   3177  CD1 TYR A 203      16.273  31.605   0.241  1.00  0.82           C  
ATOM   3178  CD2 TYR A 203      14.524  31.476  -1.411  1.00  0.82           C  
ATOM   3179  CE1 TYR A 203      15.880  32.884   0.555  1.00  0.82           C  
ATOM   3180  CE2 TYR A 203      14.125  32.764  -1.096  1.00  0.82           C  
ATOM   3181  CZ  TYR A 203      14.801  33.464  -0.109  1.00  0.82           C  
ATOM   3182  OH  TYR A 203      14.414  34.734   0.241  1.00  0.82           O  
ATOM   3183  H   TYR A 203      15.773  26.884  -1.261  1.00  0.82           H  
ATOM   3184  HA  TYR A 203      16.225  28.777   0.974  1.00  0.82           H  
ATOM   3185 1HB  TYR A 203      17.093  29.465  -1.186  1.00  0.82           H  
ATOM   3186 2HB  TYR A 203      15.538  29.178  -1.964  1.00  0.82           H  
ATOM   3187  HD1 TYR A 203      17.110  31.144   0.769  1.00  0.82           H  
ATOM   3188  HD2 TYR A 203      13.993  30.910  -2.177  1.00  0.82           H  
ATOM   3189  HE1 TYR A 203      16.409  33.438   1.333  1.00  0.82           H  
ATOM   3190  HE2 TYR A 203      13.280  33.221  -1.611  1.00  0.82           H  
ATOM   3191  HH  TYR A 203      14.944  35.029   0.991  1.00  0.82           H  
ATOM   3192  N   PHE A 204      13.342  28.113  -0.455  1.00  0.80           N  
ATOM   3193  CA  PHE A 204      11.900  28.185  -0.254  1.00  0.80           C  
ATOM   3194  C   PHE A 204      11.164  26.992  -0.816  1.00  0.80           C  
ATOM   3195  O   PHE A 204      11.467  26.507  -1.906  1.00  0.80           O  
ATOM   3196  CB  PHE A 204      11.290  29.442  -0.865  1.00  0.80           C  
ATOM   3197  CG  PHE A 204       9.778  29.483  -0.671  1.00  0.80           C  
ATOM   3198  CD1 PHE A 204       9.247  29.954   0.500  1.00  0.80           C  
ATOM   3199  CD2 PHE A 204       8.895  29.034  -1.651  1.00  0.80           C  
ATOM   3200  CE1 PHE A 204       7.884  30.001   0.698  1.00  0.80           C  
ATOM   3201  CE2 PHE A 204       7.536  29.085  -1.447  1.00  0.80           C  
ATOM   3202  CZ  PHE A 204       7.038  29.569  -0.274  1.00  0.80           C  
ATOM   3203  H   PHE A 204      13.737  27.654  -1.275  1.00  0.80           H  
ATOM   3204  HA  PHE A 204      11.712  28.212   0.820  1.00  0.80           H  
ATOM   3205 1HB  PHE A 204      11.724  30.330  -0.401  1.00  0.80           H  
ATOM   3206 2HB  PHE A 204      11.505  29.478  -1.932  1.00  0.80           H  
ATOM   3207  HD1 PHE A 204       9.925  30.294   1.282  1.00  0.80           H  
ATOM   3208  HD2 PHE A 204       9.289  28.640  -2.591  1.00  0.80           H  
ATOM   3209  HE1 PHE A 204       7.483  30.381   1.637  1.00  0.80           H  
ATOM   3210  HE2 PHE A 204       6.850  28.734  -2.220  1.00  0.80           H  
ATOM   3211  HZ  PHE A 204       5.971  29.601  -0.116  1.00  0.80           H  
ATOM   3212  N   TYR A 205      10.181  26.517  -0.064  1.00  0.79           N  
ATOM   3213  CA  TYR A 205       9.349  25.432  -0.537  1.00  0.79           C  
ATOM   3214  C   TYR A 205       7.882  25.742  -0.265  1.00  0.79           C  
ATOM   3215  O   TYR A 205       7.486  25.922   0.889  1.00  0.79           O  
ATOM   3216  CB  TYR A 205       9.749  24.138   0.144  1.00  0.79           C  
ATOM   3217  CG  TYR A 205       9.020  22.912  -0.354  1.00  0.79           C  
ATOM   3218  CD1 TYR A 205       9.412  22.376  -1.527  1.00  0.79           C  
ATOM   3219  CD2 TYR A 205       7.986  22.327   0.361  1.00  0.79           C  
ATOM   3220  CE1 TYR A 205       8.826  21.264  -2.016  1.00  0.79           C  
ATOM   3221  CE2 TYR A 205       7.368  21.194  -0.146  1.00  0.79           C  
ATOM   3222  CZ  TYR A 205       7.793  20.666  -1.341  1.00  0.79           C  
ATOM   3223  OH  TYR A 205       7.214  19.537  -1.851  1.00  0.79           O  
ATOM   3224  H   TYR A 205       9.986  26.940   0.831  1.00  0.79           H  
ATOM   3225  HA  TYR A 205       9.484  25.324  -1.603  1.00  0.79           H  
ATOM   3226 1HB  TYR A 205      10.819  23.972  -0.003  1.00  0.79           H  
ATOM   3227 2HB  TYR A 205       9.578  24.222   1.216  1.00  0.79           H  
ATOM   3228  HD1 TYR A 205      10.209  22.842  -2.058  1.00  0.79           H  
ATOM   3229  HD2 TYR A 205       7.663  22.753   1.312  1.00  0.79           H  
ATOM   3230  HE1 TYR A 205       9.181  20.850  -2.930  1.00  0.79           H  
ATOM   3231  HE2 TYR A 205       6.555  20.715   0.401  1.00  0.79           H  
ATOM   3232  HH  TYR A 205       6.560  19.192  -1.219  1.00  0.79           H  
ATOM   3233  N   GLY A 206       7.078  25.789  -1.325  1.00  0.78           N  
ATOM   3234  CA  GLY A 206       5.648  26.093  -1.170  1.00  0.78           C  
ATOM   3235  C   GLY A 206       4.971  26.477  -2.484  1.00  0.78           C  
ATOM   3236  O   GLY A 206       5.548  26.349  -3.553  1.00  0.78           O  
ATOM   3237  H   GLY A 206       7.500  25.646  -2.244  1.00  0.78           H  
ATOM   3238 1HA  GLY A 206       5.144  25.222  -0.751  1.00  0.78           H  
ATOM   3239 2HA  GLY A 206       5.522  26.901  -0.449  1.00  0.78           H  
ATOM   3240  N   THR A 207       3.732  26.919  -2.422  1.00  0.78           N  
ATOM   3241  CA  THR A 207       2.965  27.247  -3.630  1.00  0.78           C  
ATOM   3242  C   THR A 207       3.503  28.501  -4.319  1.00  0.78           C  
ATOM   3243  O   THR A 207       3.936  29.439  -3.655  1.00  0.78           O  
ATOM   3244  CB  THR A 207       1.453  27.312  -3.336  1.00  0.78           C  
ATOM   3245  OG1 THR A 207       1.010  26.010  -2.923  1.00  0.78           O  
ATOM   3246  CG2 THR A 207       0.652  27.743  -4.551  1.00  0.78           C  
ATOM   3247  H   THR A 207       3.300  27.073  -1.504  1.00  0.78           H  
ATOM   3248  HA  THR A 207       3.086  26.427  -4.337  1.00  0.78           H  
ATOM   3249  HB  THR A 207       1.279  28.015  -2.523  1.00  0.78           H  
ATOM   3250  HG1 THR A 207       1.238  25.347  -3.626  1.00  0.78           H  
ATOM   3251 1HG2 THR A 207      -0.404  27.762  -4.292  1.00  0.78           H  
ATOM   3252 2HG2 THR A 207       0.948  28.720  -4.861  1.00  0.78           H  
ATOM   3253 3HG2 THR A 207       0.816  27.030  -5.363  1.00  0.78           H  
ATOM   3254  N   PHE A 208       3.461  28.529  -5.651  1.00  0.78           N  
ATOM   3255  CA  PHE A 208       3.903  29.678  -6.451  1.00  0.78           C  
ATOM   3256  C   PHE A 208       3.437  31.007  -5.851  1.00  0.78           C  
ATOM   3257  O   PHE A 208       4.244  31.922  -5.691  1.00  0.78           O  
ATOM   3258  CB  PHE A 208       3.328  29.507  -7.864  1.00  0.78           C  
ATOM   3259  CG  PHE A 208       3.607  30.563  -8.897  1.00  0.78           C  
ATOM   3260  CD1 PHE A 208       4.751  30.542  -9.667  1.00  0.78           C  
ATOM   3261  CD2 PHE A 208       2.694  31.559  -9.127  1.00  0.78           C  
ATOM   3262  CE1 PHE A 208       4.971  31.468 -10.627  1.00  0.78           C  
ATOM   3263  CE2 PHE A 208       2.920  32.497 -10.091  1.00  0.78           C  
ATOM   3264  CZ  PHE A 208       4.063  32.449 -10.839  1.00  0.78           C  
ATOM   3265  H   PHE A 208       3.103  27.716  -6.135  1.00  0.78           H  
ATOM   3266  HA  PHE A 208       4.983  29.700  -6.475  1.00  0.78           H  
ATOM   3267 1HB  PHE A 208       3.668  28.554  -8.272  1.00  0.78           H  
ATOM   3268 2HB  PHE A 208       2.247  29.424  -7.780  1.00  0.78           H  
ATOM   3269  HD1 PHE A 208       5.470  29.782  -9.523  1.00  0.78           H  
ATOM   3270  HD2 PHE A 208       1.777  31.594  -8.536  1.00  0.78           H  
ATOM   3271  HE1 PHE A 208       5.871  31.413 -11.228  1.00  0.78           H  
ATOM   3272  HE2 PHE A 208       2.183  33.278 -10.266  1.00  0.78           H  
ATOM   3273  HZ  PHE A 208       4.234  33.187 -11.611  1.00  0.78           H  
ATOM   3274  N   SER A 209       2.163  31.112  -5.483  1.00  0.79           N  
ATOM   3275  CA  SER A 209       1.657  32.345  -4.888  1.00  0.79           C  
ATOM   3276  C   SER A 209       2.365  32.687  -3.565  1.00  0.79           C  
ATOM   3277  O   SER A 209       2.593  33.860  -3.259  1.00  0.79           O  
ATOM   3278  CB  SER A 209       0.165  32.236  -4.659  1.00  0.79           C  
ATOM   3279  OG  SER A 209      -0.523  32.158  -5.879  1.00  0.79           O  
ATOM   3280  H   SER A 209       1.539  30.337  -5.627  1.00  0.79           H  
ATOM   3281  HA  SER A 209       1.837  33.157  -5.589  1.00  0.79           H  
ATOM   3282 1HB  SER A 209      -0.047  31.352  -4.058  1.00  0.79           H  
ATOM   3283 2HB  SER A 209      -0.177  33.105  -4.099  1.00  0.79           H  
ATOM   3284  HG  SER A 209      -0.278  32.955  -6.368  1.00  0.79           H  
ATOM   3285  N   GLU A 210       2.689  31.671  -2.755  1.00  0.82           N  
ATOM   3286  CA  GLU A 210       3.336  31.905  -1.467  1.00  0.82           C  
ATOM   3287  C   GLU A 210       4.736  32.454  -1.714  1.00  0.82           C  
ATOM   3288  O   GLU A 210       5.193  33.374  -1.029  1.00  0.82           O  
ATOM   3289  CB  GLU A 210       3.390  30.606  -0.643  1.00  0.82           C  
ATOM   3290  CG  GLU A 210       2.021  30.097  -0.173  1.00  0.82           C  
ATOM   3291  CD  GLU A 210       2.050  28.746   0.562  1.00  0.82           C  
ATOM   3292  OE1 GLU A 210       2.721  27.821   0.126  1.00  0.82           O  
ATOM   3293  OE2 GLU A 210       1.395  28.657   1.575  1.00  0.82           O  
ATOM   3294  H   GLU A 210       2.551  30.719  -3.064  1.00  0.82           H  
ATOM   3295  HA  GLU A 210       2.764  32.651  -0.915  1.00  0.82           H  
ATOM   3296 1HB  GLU A 210       3.864  29.818  -1.218  1.00  0.82           H  
ATOM   3297 2HB  GLU A 210       3.997  30.774   0.243  1.00  0.82           H  
ATOM   3298 1HG  GLU A 210       1.582  30.842   0.488  1.00  0.82           H  
ATOM   3299 2HG  GLU A 210       1.376  30.009  -1.046  1.00  0.82           H  
ATOM   3300  N   LEU A 211       5.386  31.916  -2.747  1.00  0.88           N  
ATOM   3301  CA  LEU A 211       6.718  32.341  -3.153  1.00  0.88           C  
ATOM   3302  C   LEU A 211       6.679  33.786  -3.641  1.00  0.88           C  
ATOM   3303  O   LEU A 211       7.519  34.602  -3.248  1.00  0.88           O  
ATOM   3304  CB  LEU A 211       7.280  31.382  -4.208  1.00  0.88           C  
ATOM   3305  CG  LEU A 211       8.637  31.710  -4.781  1.00  0.88           C  
ATOM   3306  CD1 LEU A 211       9.719  31.834  -3.721  1.00  0.88           C  
ATOM   3307  CD2 LEU A 211       8.989  30.586  -5.729  1.00  0.88           C  
ATOM   3308  H   LEU A 211       4.924  31.159  -3.253  1.00  0.88           H  
ATOM   3309  HA  LEU A 211       7.371  32.292  -2.283  1.00  0.88           H  
ATOM   3310 1HB  LEU A 211       7.311  30.389  -3.814  1.00  0.88           H  
ATOM   3311 2HB  LEU A 211       6.591  31.375  -5.049  1.00  0.88           H  
ATOM   3312  HG  LEU A 211       8.578  32.645  -5.288  1.00  0.88           H  
ATOM   3313 1HD1 LEU A 211      10.668  32.070  -4.205  1.00  0.88           H  
ATOM   3314 2HD1 LEU A 211       9.459  32.629  -3.024  1.00  0.88           H  
ATOM   3315 3HD1 LEU A 211       9.819  30.926  -3.201  1.00  0.88           H  
ATOM   3316 1HD2 LEU A 211       9.945  30.800  -6.184  1.00  0.88           H  
ATOM   3317 2HD2 LEU A 211       9.046  29.643  -5.179  1.00  0.88           H  
ATOM   3318 3HD2 LEU A 211       8.227  30.504  -6.495  1.00  0.88           H  
ATOM   3319  N   GLN A 212       5.680  34.122  -4.466  1.00  0.97           N  
ATOM   3320  CA  GLN A 212       5.550  35.493  -4.954  1.00  0.97           C  
ATOM   3321  C   GLN A 212       5.352  36.475  -3.804  1.00  0.97           C  
ATOM   3322  O   GLN A 212       5.922  37.569  -3.808  1.00  0.97           O  
ATOM   3323  CB  GLN A 212       4.339  35.643  -5.882  1.00  0.97           C  
ATOM   3324  CG  GLN A 212       4.429  35.010  -7.244  1.00  0.97           C  
ATOM   3325  CD  GLN A 212       3.105  35.161  -7.996  1.00  0.97           C  
ATOM   3326  OE1 GLN A 212       2.031  34.837  -7.480  1.00  0.97           O  
ATOM   3327  NE2 GLN A 212       3.164  35.693  -9.208  1.00  0.97           N  
ATOM   3328  H   GLN A 212       5.020  33.406  -4.772  1.00  0.97           H  
ATOM   3329  HA  GLN A 212       6.460  35.764  -5.485  1.00  0.97           H  
ATOM   3330 1HB  GLN A 212       3.463  35.225  -5.386  1.00  0.97           H  
ATOM   3331 2HB  GLN A 212       4.142  36.705  -6.029  1.00  0.97           H  
ATOM   3332 1HG  GLN A 212       5.210  35.510  -7.808  1.00  0.97           H  
ATOM   3333 2HG  GLN A 212       4.653  33.951  -7.139  1.00  0.97           H  
ATOM   3334 1HE2 GLN A 212       2.328  35.833  -9.739  1.00  0.97           H  
ATOM   3335 2HE2 GLN A 212       4.045  35.962  -9.590  1.00  0.97           H  
ATOM   3336  N   ASN A 213       4.561  36.083  -2.805  1.00  1.12           N  
ATOM   3337  CA  ASN A 213       4.301  36.949  -1.665  1.00  1.12           C  
ATOM   3338  C   ASN A 213       5.528  37.098  -0.761  1.00  1.12           C  
ATOM   3339  O   ASN A 213       5.788  38.178  -0.225  1.00  1.12           O  
ATOM   3340  CB  ASN A 213       3.126  36.408  -0.880  1.00  1.12           C  
ATOM   3341  CG  ASN A 213       1.815  36.598  -1.602  1.00  1.12           C  
ATOM   3342  OD1 ASN A 213       1.669  37.484  -2.456  1.00  1.12           O  
ATOM   3343  ND2 ASN A 213       0.852  35.775  -1.277  1.00  1.12           N  
ATOM   3344  H   ASN A 213       4.092  35.177  -2.858  1.00  1.12           H  
ATOM   3345  HA  ASN A 213       4.049  37.941  -2.039  1.00  1.12           H  
ATOM   3346 1HB  ASN A 213       3.275  35.340  -0.708  1.00  1.12           H  
ATOM   3347 2HB  ASN A 213       3.075  36.895   0.091  1.00  1.12           H  
ATOM   3348 1HD2 ASN A 213      -0.039  35.847  -1.723  1.00  1.12           H  
ATOM   3349 2HD2 ASN A 213       1.011  35.071  -0.588  1.00  1.12           H  
ATOM   3350  N   LEU A 214       6.294  36.016  -0.610  1.00  1.32           N  
ATOM   3351  CA  LEU A 214       7.484  36.020   0.228  1.00  1.32           C  
ATOM   3352  C   LEU A 214       8.655  36.806  -0.328  1.00  1.32           C  
ATOM   3353  O   LEU A 214       9.281  37.593   0.387  1.00  1.32           O  
ATOM   3354  CB  LEU A 214       8.011  34.599   0.430  1.00  1.32           C  
ATOM   3355  CG  LEU A 214       9.309  34.523   1.246  1.00  1.32           C  
ATOM   3356  CD1 LEU A 214       9.057  35.053   2.641  1.00  1.32           C  
ATOM   3357  CD2 LEU A 214       9.803  33.122   1.262  1.00  1.32           C  
ATOM   3358  H   LEU A 214       6.015  35.144  -1.055  1.00  1.32           H  
ATOM   3359  HA  LEU A 214       7.215  36.444   1.191  1.00  1.32           H  
ATOM   3360 1HB  LEU A 214       7.249  34.010   0.937  1.00  1.32           H  
ATOM   3361 2HB  LEU A 214       8.194  34.152  -0.549  1.00  1.32           H  
ATOM   3362  HG  LEU A 214      10.063  35.158   0.782  1.00  1.32           H  
ATOM   3363 1HD1 LEU A 214       9.981  35.016   3.216  1.00  1.32           H  
ATOM   3364 2HD1 LEU A 214       8.707  36.084   2.582  1.00  1.32           H  
ATOM   3365 3HD1 LEU A 214       8.300  34.441   3.129  1.00  1.32           H  
ATOM   3366 1HD2 LEU A 214      10.734  33.063   1.828  1.00  1.32           H  
ATOM   3367 2HD2 LEU A 214       9.050  32.503   1.732  1.00  1.32           H  
ATOM   3368 3HD2 LEU A 214       9.978  32.794   0.235  1.00  1.32           H  
ATOM   3369  N   GLN A 215       8.988  36.549  -1.591  1.00  1.57           N  
ATOM   3370  CA  GLN A 215      10.194  37.105  -2.177  1.00  1.57           C  
ATOM   3371  C   GLN A 215       9.989  37.877  -3.497  1.00  1.57           C  
ATOM   3372  O   GLN A 215       9.879  37.273  -4.572  1.00  1.57           O  
ATOM   3373  CB  GLN A 215      11.213  35.976  -2.352  1.00  1.57           C  
ATOM   3374  CG  GLN A 215      12.492  36.363  -3.070  1.00  1.57           C  
ATOM   3375  CD  GLN A 215      13.284  37.486  -2.390  1.00  1.57           C  
ATOM   3376  OE1 GLN A 215      13.164  38.646  -2.822  1.00  1.57           O  
ATOM   3377  NE2 GLN A 215      14.080  37.179  -1.369  1.00  1.57           N  
ATOM   3378  H   GLN A 215       8.409  35.912  -2.138  1.00  1.57           H  
ATOM   3379  HA  GLN A 215      10.634  37.755  -1.434  1.00  1.57           H  
ATOM   3380 1HB  GLN A 215      11.489  35.583  -1.369  1.00  1.57           H  
ATOM   3381 2HB  GLN A 215      10.748  35.155  -2.907  1.00  1.57           H  
ATOM   3382 1HG  GLN A 215      13.133  35.485  -3.126  1.00  1.57           H  
ATOM   3383 2HG  GLN A 215      12.228  36.685  -4.064  1.00  1.57           H  
ATOM   3384 1HE2 GLN A 215      14.608  37.899  -0.919  1.00  1.57           H  
ATOM   3385 2HE2 GLN A 215      14.154  36.234  -1.027  1.00  1.57           H  
ATOM   3386  N   PRO A 216      10.001  39.229  -3.445  1.00  1.86           N  
ATOM   3387  CA  PRO A 216       9.881  40.142  -4.570  1.00  1.86           C  
ATOM   3388  C   PRO A 216      10.861  39.813  -5.697  1.00  1.86           C  
ATOM   3389  O   PRO A 216      10.564  40.081  -6.862  1.00  1.86           O  
ATOM   3390  CB  PRO A 216      10.190  41.494  -3.921  1.00  1.86           C  
ATOM   3391  CG  PRO A 216       9.714  41.338  -2.500  1.00  1.86           C  
ATOM   3392  CD  PRO A 216      10.071  39.927  -2.131  1.00  1.86           C  
ATOM   3393  HA  PRO A 216       8.846  40.121  -4.937  1.00  1.86           H  
ATOM   3394 1HB  PRO A 216      11.268  41.707  -3.990  1.00  1.86           H  
ATOM   3395 2HB  PRO A 216       9.669  42.300  -4.460  1.00  1.86           H  
ATOM   3396 1HG  PRO A 216      10.203  42.080  -1.851  1.00  1.86           H  
ATOM   3397 2HG  PRO A 216       8.631  41.522  -2.436  1.00  1.86           H  
ATOM   3398 1HD  PRO A 216      11.090  39.902  -1.717  1.00  1.86           H  
ATOM   3399 2HD  PRO A 216       9.307  39.540  -1.432  1.00  1.86           H  
ATOM   3400  N   ASP A 217      12.033  39.240  -5.380  1.00  2.17           N  
ATOM   3401  CA  ASP A 217      12.989  38.892  -6.432  1.00  2.17           C  
ATOM   3402  C   ASP A 217      12.393  37.841  -7.379  1.00  2.17           C  
ATOM   3403  O   ASP A 217      12.707  37.826  -8.573  1.00  2.17           O  
ATOM   3404  CB  ASP A 217      14.303  38.370  -5.841  1.00  2.17           C  
ATOM   3405  CG  ASP A 217      15.428  38.245  -6.868  1.00  2.17           C  
ATOM   3406  OD1 ASP A 217      15.873  39.245  -7.376  1.00  2.17           O  
ATOM   3407  OD2 ASP A 217      15.817  37.128  -7.168  1.00  2.17           O  
ATOM   3408  H   ASP A 217      12.286  39.046  -4.409  1.00  2.17           H  
ATOM   3409  HA  ASP A 217      13.210  39.788  -7.005  1.00  2.17           H  
ATOM   3410 1HB  ASP A 217      14.625  39.035  -5.040  1.00  2.17           H  
ATOM   3411 2HB  ASP A 217      14.135  37.392  -5.402  1.00  2.17           H  
ATOM   3412  N   PHE A 218      11.534  36.955  -6.853  1.00  2.48           N  
ATOM   3413  CA  PHE A 218      10.893  35.941  -7.679  1.00  2.48           C  
ATOM   3414  C   PHE A 218       9.952  36.670  -8.595  1.00  2.48           C  
ATOM   3415  O   PHE A 218       9.922  36.418  -9.798  1.00  2.48           O  
ATOM   3416  CB  PHE A 218      10.155  34.892  -6.851  1.00  2.48           C  
ATOM   3417  CG  PHE A 218       9.470  33.801  -7.663  1.00  2.48           C  
ATOM   3418  CD1 PHE A 218      10.215  32.833  -8.327  1.00  2.48           C  
ATOM   3419  CD2 PHE A 218       8.084  33.712  -7.710  1.00  2.48           C  
ATOM   3420  CE1 PHE A 218       9.595  31.817  -9.027  1.00  2.48           C  
ATOM   3421  CE2 PHE A 218       7.466  32.689  -8.393  1.00  2.48           C  
ATOM   3422  CZ  PHE A 218       8.222  31.744  -9.058  1.00  2.48           C  
ATOM   3423  H   PHE A 218      11.268  37.020  -5.875  1.00  2.48           H  
ATOM   3424  HA  PHE A 218      11.650  35.438  -8.281  1.00  2.48           H  
ATOM   3425 1HB  PHE A 218      10.851  34.415  -6.163  1.00  2.48           H  
ATOM   3426 2HB  PHE A 218       9.392  35.381  -6.239  1.00  2.48           H  
ATOM   3427  HD1 PHE A 218      11.303  32.884  -8.289  1.00  2.48           H  
ATOM   3428  HD2 PHE A 218       7.490  34.452  -7.182  1.00  2.48           H  
ATOM   3429  HE1 PHE A 218      10.198  31.072  -9.543  1.00  2.48           H  
ATOM   3430  HE2 PHE A 218       6.379  32.629  -8.408  1.00  2.48           H  
ATOM   3431  HZ  PHE A 218       7.734  30.942  -9.597  1.00  2.48           H  
ATOM   3432  N   SER A 219       9.182  37.590  -8.012  1.00  2.80           N  
ATOM   3433  CA  SER A 219       8.222  38.350  -8.802  1.00  2.80           C  
ATOM   3434  C   SER A 219       8.949  39.124  -9.904  1.00  2.80           C  
ATOM   3435  O   SER A 219       8.482  39.192 -11.044  1.00  2.80           O  
ATOM   3436  CB  SER A 219       7.429  39.298  -7.923  1.00  2.80           C  
ATOM   3437  OG  SER A 219       6.625  38.593  -7.015  1.00  2.80           O  
ATOM   3438  H   SER A 219       9.285  37.739  -7.004  1.00  2.80           H  
ATOM   3439  HA  SER A 219       7.535  37.657  -9.270  1.00  2.80           H  
ATOM   3440 1HB  SER A 219       8.103  39.951  -7.385  1.00  2.80           H  
ATOM   3441 2HB  SER A 219       6.801  39.927  -8.552  1.00  2.80           H  
ATOM   3442  HG  SER A 219       7.234  38.169  -6.394  1.00  2.80           H  
ATOM   3443  N   SER A 220      10.119  39.681  -9.579  1.00  3.16           N  
ATOM   3444  CA  SER A 220      10.894  40.415 -10.566  1.00  3.16           C  
ATOM   3445  C   SER A 220      11.296  39.489 -11.712  1.00  3.16           C  
ATOM   3446  O   SER A 220      11.167  39.858 -12.884  1.00  3.16           O  
ATOM   3447  CB  SER A 220      12.124  41.029  -9.922  1.00  3.16           C  
ATOM   3448  OG  SER A 220      11.764  42.011  -8.978  1.00  3.16           O  
ATOM   3449  H   SER A 220      10.453  39.619  -8.621  1.00  3.16           H  
ATOM   3450  HA  SER A 220      10.281  41.212 -10.970  1.00  3.16           H  
ATOM   3451 1HB  SER A 220      12.706  40.250  -9.436  1.00  3.16           H  
ATOM   3452 2HB  SER A 220      12.752  41.472 -10.689  1.00  3.16           H  
ATOM   3453  HG  SER A 220      11.219  41.549  -8.314  1.00  3.16           H  
ATOM   3454  N   LYS A 221      11.720  38.263 -11.384  1.00  3.58           N  
ATOM   3455  CA  LYS A 221      12.087  37.292 -12.410  1.00  3.58           C  
ATOM   3456  C   LYS A 221      10.885  36.879 -13.255  1.00  3.58           C  
ATOM   3457  O   LYS A 221      11.017  36.692 -14.466  1.00  3.58           O  
ATOM   3458  CB  LYS A 221      12.757  36.065 -11.786  1.00  3.58           C  
ATOM   3459  CG  LYS A 221      14.176  36.331 -11.276  1.00  3.58           C  
ATOM   3460  CD  LYS A 221      14.832  35.075 -10.721  1.00  3.58           C  
ATOM   3461  CE  LYS A 221      16.296  35.335 -10.394  1.00  3.58           C  
ATOM   3462  NZ  LYS A 221      16.439  36.321  -9.315  1.00  3.58           N  
ATOM   3463  H   LYS A 221      11.829  38.011 -10.399  1.00  3.58           H  
ATOM   3464  HA  LYS A 221      12.811  37.761 -13.076  1.00  3.58           H  
ATOM   3465 1HB  LYS A 221      12.157  35.718 -10.942  1.00  3.58           H  
ATOM   3466 2HB  LYS A 221      12.795  35.256 -12.514  1.00  3.58           H  
ATOM   3467 1HG  LYS A 221      14.787  36.718 -12.088  1.00  3.58           H  
ATOM   3468 2HG  LYS A 221      14.142  37.083 -10.486  1.00  3.58           H  
ATOM   3469 1HD  LYS A 221      14.313  34.782  -9.805  1.00  3.58           H  
ATOM   3470 2HD  LYS A 221      14.758  34.264 -11.442  1.00  3.58           H  
ATOM   3471 1HE  LYS A 221      16.771  34.404 -10.090  1.00  3.58           H  
ATOM   3472 2HE  LYS A 221      16.797  35.714 -11.283  1.00  3.58           H  
ATOM   3473 1HZ  LYS A 221      17.396  36.500  -9.097  1.00  3.58           H  
ATOM   3474 2HZ  LYS A 221      16.002  37.193  -9.577  1.00  3.58           H  
ATOM   3475 3HZ  LYS A 221      15.980  35.991  -8.456  1.00  3.58           H  
ATOM   3476  N   LEU A 222       9.703  36.773 -12.638  1.00  4.08           N  
ATOM   3477  CA  LEU A 222       8.509  36.404 -13.392  1.00  4.08           C  
ATOM   3478  C   LEU A 222       8.171  37.484 -14.418  1.00  4.08           C  
ATOM   3479  O   LEU A 222       7.794  37.189 -15.556  1.00  4.08           O  
ATOM   3480  CB  LEU A 222       7.294  36.265 -12.466  1.00  4.08           C  
ATOM   3481  CG  LEU A 222       7.306  35.126 -11.478  1.00  4.08           C  
ATOM   3482  CD1 LEU A 222       6.110  35.256 -10.605  1.00  4.08           C  
ATOM   3483  CD2 LEU A 222       7.323  33.859 -12.193  1.00  4.08           C  
ATOM   3484  H   LEU A 222       9.652  36.914 -11.630  1.00  4.08           H  
ATOM   3485  HA  LEU A 222       8.693  35.467 -13.909  1.00  4.08           H  
ATOM   3486 1HB  LEU A 222       7.190  37.184 -11.898  1.00  4.08           H  
ATOM   3487 2HB  LEU A 222       6.407  36.153 -13.085  1.00  4.08           H  
ATOM   3488  HG  LEU A 222       8.185  35.184 -10.860  1.00  4.08           H  
ATOM   3489 1HD1 LEU A 222       6.088  34.465  -9.889  1.00  4.08           H  
ATOM   3490 2HD1 LEU A 222       6.135  36.200 -10.093  1.00  4.08           H  
ATOM   3491 3HD1 LEU A 222       5.224  35.209 -11.222  1.00  4.08           H  
ATOM   3492 1HD2 LEU A 222       7.352  33.044 -11.490  1.00  4.08           H  
ATOM   3493 2HD2 LEU A 222       6.441  33.773 -12.822  1.00  4.08           H  
ATOM   3494 3HD2 LEU A 222       8.204  33.848 -12.794  1.00  4.08           H  
ATOM   3495  N   MET A 223       8.316  38.746 -14.006  1.00  4.59           N  
ATOM   3496  CA  MET A 223       8.045  39.891 -14.866  1.00  4.59           C  
ATOM   3497  C   MET A 223       9.121  40.070 -15.936  1.00  4.59           C  
ATOM   3498  O   MET A 223       8.833  40.458 -17.072  1.00  4.59           O  
ATOM   3499  CB  MET A 223       7.896  41.140 -14.006  1.00  4.59           C  
ATOM   3500  CG  MET A 223       6.618  41.140 -13.157  1.00  4.59           C  
ATOM   3501  SD  MET A 223       6.328  42.688 -12.297  1.00  4.59           S  
ATOM   3502  CE  MET A 223       7.568  42.566 -11.018  1.00  4.59           C  
ATOM   3503  H   MET A 223       8.608  38.915 -13.042  1.00  4.59           H  
ATOM   3504  HA  MET A 223       7.101  39.713 -15.378  1.00  4.59           H  
ATOM   3505 1HB  MET A 223       8.749  41.211 -13.327  1.00  4.59           H  
ATOM   3506 2HB  MET A 223       7.897  42.026 -14.637  1.00  4.59           H  
ATOM   3507 1HG  MET A 223       5.764  40.937 -13.798  1.00  4.59           H  
ATOM   3508 2HG  MET A 223       6.683  40.342 -12.419  1.00  4.59           H  
ATOM   3509 1HE  MET A 223       7.526  43.448 -10.381  1.00  4.59           H  
ATOM   3510 2HE  MET A 223       7.392  41.673 -10.419  1.00  4.59           H  
ATOM   3511 3HE  MET A 223       8.543  42.505 -11.483  1.00  4.59           H  
ATOM   3512  N   GLY A 224      10.367  39.771 -15.579  1.00  5.05           N  
ATOM   3513  CA  GLY A 224      11.500  39.902 -16.479  1.00  5.05           C  
ATOM   3514  C   GLY A 224      11.178  39.366 -17.868  1.00  5.05           C  
ATOM   3515  O   GLY A 224      12.050  39.320 -18.740  1.00  5.05           O  
ATOM   3516  H   GLY A 224      10.550  39.472 -14.624  1.00  5.05           H  
ATOM   3517 1HA  GLY A 224      11.793  40.949 -16.543  1.00  5.05           H  
ATOM   3518 2HA  GLY A 224      12.345  39.356 -16.060  1.00  5.05           H  
ENDMDL

REMARK ID 696493 DOMAINID 687170 MODEL 3 CFTR_HUMAN
MODEL     3
ATOM      1  N   ASN A   1       1.946   0.623   1.353  1.00  3.25           N  
ATOM      2  CA  ASN A   1       1.338   0.241   0.085  1.00  3.25           C  
ATOM      3  C   ASN A   1       1.881   1.100  -1.054  1.00  3.25           C  
ATOM      4  O   ASN A   1       1.129   1.811  -1.707  1.00  3.25           O  
ATOM      5  CB  ASN A   1      -0.185   0.334   0.163  1.00  3.25           C  
ATOM      6  CG  ASN A   1      -0.704   1.720   0.497  1.00  3.25           C  
ATOM      7  OD1 ASN A   1      -0.134   2.424   1.343  1.00  3.25           O  
ATOM      8  ND2 ASN A   1      -1.777   2.125  -0.158  1.00  3.25           N  
ATOM      9 1H   ASN A   1       1.222   0.906   1.998  1.00  3.25           H  
ATOM     10 2H   ASN A   1       2.455  -0.158   1.741  1.00  3.25           H  
ATOM     11 3H   ASN A   1       2.576   1.398   1.198  1.00  3.25           H  
ATOM     12  HA  ASN A   1       1.608  -0.793  -0.132  1.00  3.25           H  
ATOM     13 1HB  ASN A   1      -0.622   0.019  -0.776  1.00  3.25           H  
ATOM     14 2HB  ASN A   1      -0.542  -0.357   0.924  1.00  3.25           H  
ATOM     15 1HD2 ASN A   1      -2.159   3.030   0.022  1.00  3.25           H  
ATOM     16 2HD2 ASN A   1      -2.220   1.529  -0.862  1.00  3.25           H  
ATOM     17  N   GLY A   2       3.201   1.073  -1.274  1.00  2.55           N  
ATOM     18  CA  GLY A   2       3.806   1.905  -2.328  1.00  2.55           C  
ATOM     19  C   GLY A   2       3.920   1.230  -3.705  1.00  2.55           C  
ATOM     20  O   GLY A   2       4.445   1.814  -4.657  1.00  2.55           O  
ATOM     21  H   GLY A   2       3.806   0.470  -0.737  1.00  2.55           H  
ATOM     22 1HA  GLY A   2       3.221   2.822  -2.434  1.00  2.55           H  
ATOM     23 2HA  GLY A   2       4.798   2.216  -2.003  1.00  2.55           H  
ATOM     24  N   ASP A   3       3.445  -0.007  -3.833  1.00  1.91           N  
ATOM     25  CA  ASP A   3       3.584  -0.701  -5.110  1.00  1.91           C  
ATOM     26  C   ASP A   3       2.462  -0.305  -6.060  1.00  1.91           C  
ATOM     27  O   ASP A   3       1.505  -1.055  -6.297  1.00  1.91           O  
ATOM     28  CB  ASP A   3       3.627  -2.224  -4.906  1.00  1.91           C  
ATOM     29  CG  ASP A   3       3.933  -3.043  -6.190  1.00  1.91           C  
ATOM     30  OD1 ASP A   3       4.136  -2.464  -7.229  1.00  1.91           O  
ATOM     31  OD2 ASP A   3       3.979  -4.268  -6.086  1.00  1.91           O  
ATOM     32  H   ASP A   3       2.990  -0.458  -3.056  1.00  1.91           H  
ATOM     33  HA  ASP A   3       4.529  -0.402  -5.564  1.00  1.91           H  
ATOM     34 1HB  ASP A   3       4.389  -2.457  -4.166  1.00  1.91           H  
ATOM     35 2HB  ASP A   3       2.677  -2.558  -4.501  1.00  1.91           H  
ATOM     36  N   ASP A   4       2.623   0.866  -6.666  1.00  1.42           N  
ATOM     37  CA  ASP A   4       1.614   1.412  -7.571  1.00  1.42           C  
ATOM     38  C   ASP A   4       1.715   0.856  -8.986  1.00  1.42           C  
ATOM     39  O   ASP A   4       2.035   1.569  -9.939  1.00  1.42           O  
ATOM     40  CB  ASP A   4       1.671   2.934  -7.603  1.00  1.42           C  
ATOM     41  CG  ASP A   4       1.171   3.534  -6.317  1.00  1.42           C  
ATOM     42  OD1 ASP A   4       0.204   3.020  -5.802  1.00  1.42           O  
ATOM     43  OD2 ASP A   4       1.746   4.491  -5.861  1.00  1.42           O  
ATOM     44  H   ASP A   4       3.448   1.405  -6.399  1.00  1.42           H  
ATOM     45  HA  ASP A   4       0.634   1.132  -7.183  1.00  1.42           H  
ATOM     46 1HB  ASP A   4       2.699   3.260  -7.768  1.00  1.42           H  
ATOM     47 2HB  ASP A   4       1.066   3.307  -8.433  1.00  1.42           H  
ATOM     48  N   SER A   5       1.399  -0.427  -9.095  1.00  1.08           N  
ATOM     49  CA  SER A   5       1.405  -1.158 -10.356  1.00  1.08           C  
ATOM     50  C   SER A   5       0.273  -2.176 -10.305  1.00  1.08           C  
ATOM     51  O   SER A   5      -0.242  -2.478  -9.225  1.00  1.08           O  
ATOM     52  CB  SER A   5       2.738  -1.860 -10.589  1.00  1.08           C  
ATOM     53  OG  SER A   5       2.960  -2.925  -9.677  1.00  1.08           O  
ATOM     54  H   SER A   5       1.182  -0.912  -8.225  1.00  1.08           H  
ATOM     55  HA  SER A   5       1.218  -0.466 -11.179  1.00  1.08           H  
ATOM     56 1HB  SER A   5       2.756  -2.255 -11.591  1.00  1.08           H  
ATOM     57 2HB  SER A   5       3.549  -1.140 -10.515  1.00  1.08           H  
ATOM     58  HG  SER A   5       3.345  -2.551  -8.845  1.00  1.08           H  
ATOM     59  N   LEU A   6      -0.144  -2.684 -11.464  1.00  0.86           N  
ATOM     60  CA  LEU A   6      -1.209  -3.692 -11.488  1.00  0.86           C  
ATOM     61  C   LEU A   6      -0.673  -5.030 -11.933  1.00  0.86           C  
ATOM     62  O   LEU A   6      -0.029  -5.134 -12.983  1.00  0.86           O  
ATOM     63  CB  LEU A   6      -2.359  -3.316 -12.425  1.00  0.86           C  
ATOM     64  CG  LEU A   6      -3.514  -4.379 -12.533  1.00  0.86           C  
ATOM     65  CD1 LEU A   6      -4.268  -4.480 -11.233  1.00  0.86           C  
ATOM     66  CD2 LEU A   6      -4.410  -4.009 -13.602  1.00  0.86           C  
ATOM     67  H   LEU A   6       0.326  -2.400 -12.328  1.00  0.86           H  
ATOM     68  HA  LEU A   6      -1.609  -3.807 -10.480  1.00  0.86           H  
ATOM     69 1HB  LEU A   6      -2.794  -2.380 -12.091  1.00  0.86           H  
ATOM     70 2HB  LEU A   6      -1.953  -3.170 -13.418  1.00  0.86           H  
ATOM     71  HG  LEU A   6      -3.088  -5.361 -12.749  1.00  0.86           H  
ATOM     72 1HD1 LEU A   6      -5.055  -5.224 -11.327  1.00  0.86           H  
ATOM     73 2HD1 LEU A   6      -3.584  -4.776 -10.450  1.00  0.86           H  
ATOM     74 3HD1 LEU A   6      -4.709  -3.514 -10.988  1.00  0.86           H  
ATOM     75 1HD2 LEU A   6      -5.183  -4.735 -13.680  1.00  0.86           H  
ATOM     76 2HD2 LEU A   6      -4.844  -3.035 -13.394  1.00  0.86           H  
ATOM     77 3HD2 LEU A   6      -3.849  -3.982 -14.521  1.00  0.86           H  
ATOM     78  N   PHE A   7      -0.952  -6.068 -11.160  1.00  0.74           N  
ATOM     79  CA  PHE A   7      -0.462  -7.380 -11.538  1.00  0.74           C  
ATOM     80  C   PHE A   7      -1.435  -8.531 -11.385  1.00  0.74           C  
ATOM     81  O   PHE A   7      -2.004  -8.773 -10.322  1.00  0.74           O  
ATOM     82  CB  PHE A   7       0.825  -7.678 -10.765  1.00  0.74           C  
ATOM     83  CG  PHE A   7       1.376  -9.048 -10.973  1.00  0.74           C  
ATOM     84  CD1 PHE A   7       1.869  -9.429 -12.195  1.00  0.74           C  
ATOM     85  CD2 PHE A   7       1.440  -9.944  -9.918  1.00  0.74           C  
ATOM     86  CE1 PHE A   7       2.403 -10.675 -12.389  1.00  0.74           C  
ATOM     87  CE2 PHE A   7       1.983 -11.194 -10.098  1.00  0.74           C  
ATOM     88  CZ  PHE A   7       2.465 -11.561 -11.342  1.00  0.74           C  
ATOM     89  H   PHE A   7      -1.469  -5.925 -10.289  1.00  0.74           H  
ATOM     90  HA  PHE A   7      -0.200  -7.340 -12.595  1.00  0.74           H  
ATOM     91 1HB  PHE A   7       1.591  -6.962 -11.064  1.00  0.74           H  
ATOM     92 2HB  PHE A   7       0.653  -7.538  -9.708  1.00  0.74           H  
ATOM     93  HD1 PHE A   7       1.811  -8.731 -13.011  1.00  0.74           H  
ATOM     94  HD2 PHE A   7       1.061  -9.645  -8.941  1.00  0.74           H  
ATOM     95  HE1 PHE A   7       2.775 -10.964 -13.374  1.00  0.74           H  
ATOM     96  HE2 PHE A   7       2.033 -11.896  -9.269  1.00  0.74           H  
ATOM     97  HZ  PHE A   7       2.890 -12.555 -11.494  1.00  0.74           H  
ATOM     98  N   PHE A   8      -1.611  -9.241 -12.491  1.00  0.68           N  
ATOM     99  CA  PHE A   8      -2.411 -10.452 -12.568  1.00  0.68           C  
ATOM    100  C   PHE A   8      -1.549 -11.681 -12.653  1.00  0.68           C  
ATOM    101  O   PHE A   8      -0.611 -11.719 -13.451  1.00  0.68           O  
ATOM    102  CB  PHE A   8      -3.327 -10.429 -13.779  1.00  0.68           C  
ATOM    103  CG  PHE A   8      -4.572  -9.708 -13.640  1.00  0.68           C  
ATOM    104  CD1 PHE A   8      -4.691  -8.365 -13.760  1.00  0.68           C  
ATOM    105  CD2 PHE A   8      -5.695 -10.466 -13.450  1.00  0.68           C  
ATOM    106  CE1 PHE A   8      -5.935  -7.795 -13.669  1.00  0.68           C  
ATOM    107  CE2 PHE A   8      -6.921  -9.928 -13.360  1.00  0.68           C  
ATOM    108  CZ  PHE A   8      -7.060  -8.578 -13.464  1.00  0.68           C  
ATOM    109  H   PHE A   8      -1.110  -8.949 -13.333  1.00  0.68           H  
ATOM    110  HA  PHE A   8      -3.023 -10.525 -11.667  1.00  0.68           H  
ATOM    111 1HB  PHE A   8      -2.786  -9.990 -14.618  1.00  0.68           H  
ATOM    112 2HB  PHE A   8      -3.565 -11.459 -14.058  1.00  0.68           H  
ATOM    113  HD1 PHE A   8      -3.802  -7.751 -13.933  1.00  0.68           H  
ATOM    114  HD2 PHE A   8      -5.572 -11.528 -13.379  1.00  0.68           H  
ATOM    115  HE1 PHE A   8      -6.028  -6.742 -13.769  1.00  0.68           H  
ATOM    116  HE2 PHE A   8      -7.784 -10.571 -13.212  1.00  0.68           H  
ATOM    117  HZ  PHE A   8      -8.048  -8.138 -13.395  1.00  0.68           H  
ATOM    118  N   SER A   9      -1.945 -12.726 -11.934  1.00  0.67           N  
ATOM    119  CA  SER A   9      -1.231 -13.989 -12.007  1.00  0.67           C  
ATOM    120  C   SER A   9      -2.139 -15.204 -12.052  1.00  0.67           C  
ATOM    121  O   SER A   9      -2.815 -15.538 -11.070  1.00  0.67           O  
ATOM    122  CB  SER A   9      -0.314 -14.108 -10.819  1.00  0.67           C  
ATOM    123  OG  SER A   9       0.350 -15.340 -10.801  1.00  0.67           O  
ATOM    124  H   SER A   9      -2.721 -12.608 -11.280  1.00  0.67           H  
ATOM    125  HA  SER A   9      -0.631 -13.987 -12.916  1.00  0.67           H  
ATOM    126 1HB  SER A   9       0.398 -13.324 -10.866  1.00  0.67           H  
ATOM    127 2HB  SER A   9      -0.881 -13.975  -9.903  1.00  0.67           H  
ATOM    128  HG  SER A   9       0.623 -15.505 -11.709  1.00  0.67           H  
ATOM    129  N   ASN A  10      -2.144 -15.860 -13.216  1.00  0.69           N  
ATOM    130  CA  ASN A  10      -2.931 -17.053 -13.508  1.00  0.69           C  
ATOM    131  C   ASN A  10      -4.398 -16.889 -13.143  1.00  0.69           C  
ATOM    132  O   ASN A  10      -4.997 -17.780 -12.553  1.00  0.69           O  
ATOM    133  CB  ASN A  10      -2.344 -18.258 -12.802  1.00  0.69           C  
ATOM    134  CG  ASN A  10      -0.944 -18.575 -13.282  1.00  0.69           C  
ATOM    135  OD1 ASN A  10      -0.619 -18.391 -14.465  1.00  0.69           O  
ATOM    136  ND2 ASN A  10      -0.112 -19.048 -12.387  1.00  0.69           N  
ATOM    137  H   ASN A  10      -1.568 -15.491 -13.957  1.00  0.69           H  
ATOM    138  HA  ASN A  10      -2.897 -17.230 -14.583  1.00  0.69           H  
ATOM    139 1HB  ASN A  10      -2.320 -18.080 -11.726  1.00  0.69           H  
ATOM    140 2HB  ASN A  10      -2.983 -19.126 -12.976  1.00  0.69           H  
ATOM    141 1HD2 ASN A  10       0.828 -19.277 -12.646  1.00  0.69           H  
ATOM    142 2HD2 ASN A  10      -0.416 -19.182 -11.442  1.00  0.69           H  
ATOM    143  N   PHE A  11      -4.973 -15.744 -13.476  1.00  0.75           N  
ATOM    144  CA  PHE A  11      -6.358 -15.492 -13.125  1.00  0.75           C  
ATOM    145  C   PHE A  11      -7.369 -16.183 -14.006  1.00  0.75           C  
ATOM    146  O   PHE A  11      -7.317 -16.078 -15.240  1.00  0.75           O  
ATOM    147  CB  PHE A  11      -6.664 -14.007 -13.176  1.00  0.75           C  
ATOM    148  CG  PHE A  11      -8.060 -13.730 -12.867  1.00  0.75           C  
ATOM    149  CD1 PHE A  11      -8.463 -13.498 -11.598  1.00  0.75           C  
ATOM    150  CD2 PHE A  11      -9.004 -13.783 -13.852  1.00  0.75           C  
ATOM    151  CE1 PHE A  11      -9.794 -13.301 -11.318  1.00  0.75           C  
ATOM    152  CE2 PHE A  11     -10.309 -13.615 -13.547  1.00  0.75           C  
ATOM    153  CZ  PHE A  11     -10.706 -13.376 -12.282  1.00  0.75           C  
ATOM    154  H   PHE A  11      -4.448 -15.044 -13.997  1.00  0.75           H  
ATOM    155  HA  PHE A  11      -6.521 -15.838 -12.104  1.00  0.75           H  
ATOM    156 1HB  PHE A  11      -6.041 -13.497 -12.434  1.00  0.75           H  
ATOM    157 2HB  PHE A  11      -6.425 -13.604 -14.148  1.00  0.75           H  
ATOM    158  HD1 PHE A  11      -7.716 -13.464 -10.797  1.00  0.75           H  
ATOM    159  HD2 PHE A  11      -8.699 -13.992 -14.875  1.00  0.75           H  
ATOM    160  HE1 PHE A  11     -10.111 -13.097 -10.305  1.00  0.75           H  
ATOM    161  HE2 PHE A  11     -11.029 -13.678 -14.295  1.00  0.75           H  
ATOM    162  HZ  PHE A  11     -11.763 -13.239 -12.049  1.00  0.75           H  
ATOM    163  N   SER A  12      -8.311 -16.865 -13.375  1.00  0.85           N  
ATOM    164  CA  SER A  12      -9.403 -17.450 -14.124  1.00  0.85           C  
ATOM    165  C   SER A  12     -10.714 -17.269 -13.365  1.00  0.85           C  
ATOM    166  O   SER A  12     -10.749 -17.320 -12.124  1.00  0.85           O  
ATOM    167  CB  SER A  12      -9.190 -18.925 -14.348  1.00  0.85           C  
ATOM    168  OG  SER A  12      -7.945 -19.224 -14.935  1.00  0.85           O  
ATOM    169  H   SER A  12      -8.257 -16.961 -12.359  1.00  0.85           H  
ATOM    170  HA  SER A  12      -9.494 -16.935 -15.078  1.00  0.85           H  
ATOM    171 1HB  SER A  12      -9.305 -19.439 -13.439  1.00  0.85           H  
ATOM    172 2HB  SER A  12      -9.966 -19.276 -15.005  1.00  0.85           H  
ATOM    173  HG  SER A  12      -7.687 -20.110 -14.543  1.00  0.85           H  
ATOM    174  N   LEU A  13     -11.795 -17.111 -14.123  1.00  0.98           N  
ATOM    175  CA  LEU A  13     -13.160 -17.076 -13.618  1.00  0.98           C  
ATOM    176  C   LEU A  13     -13.885 -18.162 -14.410  1.00  0.98           C  
ATOM    177  O   LEU A  13     -14.171 -17.973 -15.604  1.00  0.98           O  
ATOM    178  CB  LEU A  13     -13.775 -15.694 -13.849  1.00  0.98           C  
ATOM    179  CG  LEU A  13     -15.051 -15.375 -13.101  1.00  0.98           C  
ATOM    180  CD1 LEU A  13     -15.289 -13.879 -13.209  1.00  0.98           C  
ATOM    181  CD2 LEU A  13     -16.215 -16.192 -13.676  1.00  0.98           C  
ATOM    182  H   LEU A  13     -11.663 -17.069 -15.130  1.00  0.98           H  
ATOM    183  HA  LEU A  13     -13.178 -17.324 -12.555  1.00  0.98           H  
ATOM    184 1HB  LEU A  13     -13.045 -14.949 -13.558  1.00  0.98           H  
ATOM    185 2HB  LEU A  13     -13.975 -15.577 -14.908  1.00  0.98           H  
ATOM    186  HG  LEU A  13     -14.931 -15.620 -12.039  1.00  0.98           H  
ATOM    187 1HD1 LEU A  13     -16.197 -13.618 -12.665  1.00  0.98           H  
ATOM    188 2HD1 LEU A  13     -14.439 -13.343 -12.779  1.00  0.98           H  
ATOM    189 3HD1 LEU A  13     -15.402 -13.600 -14.256  1.00  0.98           H  
ATOM    190 1HD2 LEU A  13     -17.130 -15.952 -13.133  1.00  0.98           H  
ATOM    191 2HD2 LEU A  13     -16.347 -15.961 -14.705  1.00  0.98           H  
ATOM    192 3HD2 LEU A  13     -16.006 -17.259 -13.572  1.00  0.98           H  
ATOM    193  N   LEU A  14     -14.110 -19.308 -13.742  1.00  1.10           N  
ATOM    194  CA  LEU A  14     -14.574 -20.569 -14.336  1.00  1.10           C  
ATOM    195  C   LEU A  14     -15.995 -21.023 -13.951  1.00  1.10           C  
ATOM    196  O   LEU A  14     -16.818 -20.235 -13.485  1.00  1.10           O  
ATOM    197  CB  LEU A  14     -13.530 -21.635 -14.031  1.00  1.10           C  
ATOM    198  CG  LEU A  14     -12.125 -21.234 -14.522  1.00  1.10           C  
ATOM    199  CD1 LEU A  14     -11.105 -22.275 -14.110  1.00  1.10           C  
ATOM    200  CD2 LEU A  14     -12.157 -21.041 -16.049  1.00  1.10           C  
ATOM    201  H   LEU A  14     -13.889 -19.329 -12.747  1.00  1.10           H  
ATOM    202  HA  LEU A  14     -14.563 -20.439 -15.412  1.00  1.10           H  
ATOM    203 1HB  LEU A  14     -13.489 -21.796 -12.955  1.00  1.10           H  
ATOM    204 2HB  LEU A  14     -13.792 -22.564 -14.522  1.00  1.10           H  
ATOM    205  HG  LEU A  14     -11.841 -20.300 -14.048  1.00  1.10           H  
ATOM    206 1HD1 LEU A  14     -10.109 -21.972 -14.445  1.00  1.10           H  
ATOM    207 2HD1 LEU A  14     -11.099 -22.372 -13.022  1.00  1.10           H  
ATOM    208 3HD1 LEU A  14     -11.359 -23.233 -14.559  1.00  1.10           H  
ATOM    209 1HD2 LEU A  14     -11.176 -20.742 -16.401  1.00  1.10           H  
ATOM    210 2HD2 LEU A  14     -12.439 -21.977 -16.527  1.00  1.10           H  
ATOM    211 3HD2 LEU A  14     -12.881 -20.269 -16.312  1.00  1.10           H  
ATOM    212  N   GLY A  15     -16.335 -22.279 -14.300  1.00  1.19           N  
ATOM    213  CA  GLY A  15     -17.670 -22.862 -14.067  1.00  1.19           C  
ATOM    214  C   GLY A  15     -18.532 -22.585 -15.282  1.00  1.19           C  
ATOM    215  O   GLY A  15     -18.983 -23.492 -15.983  1.00  1.19           O  
ATOM    216  H   GLY A  15     -15.635 -22.872 -14.718  1.00  1.19           H  
ATOM    217 1HA  GLY A  15     -17.586 -23.937 -13.903  1.00  1.19           H  
ATOM    218 2HA  GLY A  15     -18.121 -22.422 -13.178  1.00  1.19           H  
ATOM    219  N   THR A  16     -18.681 -21.301 -15.534  1.00  1.20           N  
ATOM    220  CA  THR A  16     -19.349 -20.719 -16.683  1.00  1.20           C  
ATOM    221  C   THR A  16     -18.337 -19.705 -17.183  1.00  1.20           C  
ATOM    222  O   THR A  16     -18.558 -18.510 -17.023  1.00  1.20           O  
ATOM    223  CB  THR A  16     -20.657 -20.010 -16.291  1.00  1.20           C  
ATOM    224  OG1 THR A  16     -20.382 -19.006 -15.299  1.00  1.20           O  
ATOM    225  CG2 THR A  16     -21.654 -21.006 -15.725  1.00  1.20           C  
ATOM    226  H   THR A  16     -18.259 -20.680 -14.841  1.00  1.20           H  
ATOM    227  HA  THR A  16     -19.550 -21.470 -17.446  1.00  1.20           H  
ATOM    228  HB  THR A  16     -21.086 -19.534 -17.172  1.00  1.20           H  
ATOM    229  HG1 THR A  16     -19.870 -19.389 -14.579  1.00  1.20           H  
ATOM    230 1HG2 THR A  16     -22.572 -20.484 -15.459  1.00  1.20           H  
ATOM    231 2HG2 THR A  16     -21.871 -21.767 -16.475  1.00  1.20           H  
ATOM    232 3HG2 THR A  16     -21.241 -21.482 -14.838  1.00  1.20           H  
ATOM    233  N   PRO A  17     -17.209 -20.156 -17.775  1.00  1.13           N  
ATOM    234  CA  PRO A  17     -16.009 -19.376 -17.956  1.00  1.13           C  
ATOM    235  C   PRO A  17     -16.237 -18.050 -18.626  1.00  1.13           C  
ATOM    236  O   PRO A  17     -16.926 -17.941 -19.642  1.00  1.13           O  
ATOM    237  CB  PRO A  17     -15.143 -20.284 -18.837  1.00  1.13           C  
ATOM    238  CG  PRO A  17     -15.609 -21.675 -18.509  1.00  1.13           C  
ATOM    239  CD  PRO A  17     -17.114 -21.522 -18.351  1.00  1.13           C  
ATOM    240  HA  PRO A  17     -15.552 -19.226 -16.981  1.00  1.13           H  
ATOM    241 1HB  PRO A  17     -15.284 -20.021 -19.895  1.00  1.13           H  
ATOM    242 2HB  PRO A  17     -14.080 -20.119 -18.604  1.00  1.13           H  
ATOM    243 1HG  PRO A  17     -15.321 -22.381 -19.302  1.00  1.13           H  
ATOM    244 2HG  PRO A  17     -15.125 -22.020 -17.581  1.00  1.13           H  
ATOM    245 1HD  PRO A  17     -17.608 -21.551 -19.330  1.00  1.13           H  
ATOM    246 2HD  PRO A  17     -17.465 -22.301 -17.702  1.00  1.13           H  
ATOM    247  N   VAL A  18     -15.603 -17.052 -18.037  1.00  1.02           N  
ATOM    248  CA  VAL A  18     -15.658 -15.678 -18.492  1.00  1.02           C  
ATOM    249  C   VAL A  18     -14.248 -15.217 -18.812  1.00  1.02           C  
ATOM    250  O   VAL A  18     -14.035 -14.464 -19.762  1.00  1.02           O  
ATOM    251  CB  VAL A  18     -16.279 -14.773 -17.430  1.00  1.02           C  
ATOM    252  CG1 VAL A  18     -16.301 -13.363 -17.906  1.00  1.02           C  
ATOM    253  CG2 VAL A  18     -17.675 -15.240 -17.104  1.00  1.02           C  
ATOM    254  H   VAL A  18     -15.066 -17.274 -17.200  1.00  1.02           H  
ATOM    255  HA  VAL A  18     -16.261 -15.626 -19.396  1.00  1.02           H  
ATOM    256  HB  VAL A  18     -15.659 -14.801 -16.546  1.00  1.02           H  
ATOM    257 1HG1 VAL A  18     -16.728 -12.742 -17.126  1.00  1.02           H  
ATOM    258 2HG1 VAL A  18     -15.316 -13.030 -18.138  1.00  1.02           H  
ATOM    259 3HG1 VAL A  18     -16.914 -13.291 -18.806  1.00  1.02           H  
ATOM    260 1HG2 VAL A  18     -18.105 -14.598 -16.338  1.00  1.02           H  
ATOM    261 2HG2 VAL A  18     -18.294 -15.204 -18.000  1.00  1.02           H  
ATOM    262 3HG2 VAL A  18     -17.637 -16.257 -16.735  1.00  1.02           H  
ATOM    263  N   LEU A  19     -13.316 -15.588 -17.924  1.00  0.89           N  
ATOM    264  CA  LEU A  19     -11.904 -15.208 -18.006  1.00  0.89           C  
ATOM    265  C   LEU A  19     -11.015 -16.438 -17.779  1.00  0.89           C  
ATOM    266  O   LEU A  19     -11.314 -17.252 -16.908  1.00  0.89           O  
ATOM    267  CB  LEU A  19     -11.614 -14.155 -16.948  1.00  0.89           C  
ATOM    268  CG  LEU A  19     -12.359 -12.822 -17.124  1.00  0.89           C  
ATOM    269  CD1 LEU A  19     -12.236 -11.975 -15.922  1.00  0.89           C  
ATOM    270  CD2 LEU A  19     -11.797 -12.095 -18.283  1.00  0.89           C  
ATOM    271  H   LEU A  19     -13.601 -16.210 -17.169  1.00  0.89           H  
ATOM    272  HA  LEU A  19     -11.710 -14.795 -18.986  1.00  0.89           H  
ATOM    273 1HB  LEU A  19     -11.914 -14.578 -16.005  1.00  0.89           H  
ATOM    274 2HB  LEU A  19     -10.552 -13.963 -16.922  1.00  0.89           H  
ATOM    275  HG  LEU A  19     -13.381 -13.015 -17.277  1.00  0.89           H  
ATOM    276 1HD1 LEU A  19     -12.772 -11.066 -16.075  1.00  0.89           H  
ATOM    277 2HD1 LEU A  19     -12.672 -12.495 -15.074  1.00  0.89           H  
ATOM    278 3HD1 LEU A  19     -11.185 -11.751 -15.737  1.00  0.89           H  
ATOM    279 1HD2 LEU A  19     -12.335 -11.183 -18.386  1.00  0.89           H  
ATOM    280 2HD2 LEU A  19     -10.760 -11.877 -18.111  1.00  0.89           H  
ATOM    281 3HD2 LEU A  19     -11.898 -12.695 -19.189  1.00  0.89           H  
ATOM    282  N   LYS A  20      -9.894 -16.572 -18.485  1.00  0.79           N  
ATOM    283  CA  LYS A  20      -9.044 -17.736 -18.177  1.00  0.79           C  
ATOM    284  C   LYS A  20      -7.535 -17.561 -18.422  1.00  0.79           C  
ATOM    285  O   LYS A  20      -7.101 -17.099 -19.478  1.00  0.79           O  
ATOM    286  CB  LYS A  20      -9.580 -18.988 -18.901  1.00  0.79           C  
ATOM    287  CG  LYS A  20      -8.849 -20.270 -18.522  1.00  0.79           C  
ATOM    288  CD  LYS A  20      -9.508 -21.517 -19.097  1.00  0.79           C  
ATOM    289  CE  LYS A  20      -8.823 -22.793 -18.573  1.00  0.79           C  
ATOM    290  NZ  LYS A  20      -7.484 -23.050 -19.221  1.00  0.79           N  
ATOM    291  H   LYS A  20      -9.670 -15.897 -19.215  1.00  0.79           H  
ATOM    292  HA  LYS A  20      -9.142 -17.940 -17.116  1.00  0.79           H  
ATOM    293 1HB  LYS A  20     -10.636 -19.123 -18.666  1.00  0.79           H  
ATOM    294 2HB  LYS A  20      -9.494 -18.853 -19.978  1.00  0.79           H  
ATOM    295 1HG  LYS A  20      -7.847 -20.215 -18.921  1.00  0.79           H  
ATOM    296 2HG  LYS A  20      -8.779 -20.356 -17.437  1.00  0.79           H  
ATOM    297 1HD  LYS A  20     -10.562 -21.533 -18.821  1.00  0.79           H  
ATOM    298 2HD  LYS A  20      -9.431 -21.497 -20.182  1.00  0.79           H  
ATOM    299 1HE  LYS A  20      -8.677 -22.689 -17.497  1.00  0.79           H  
ATOM    300 2HE  LYS A  20      -9.474 -23.646 -18.761  1.00  0.79           H  
ATOM    301 1HZ  LYS A  20      -7.081 -23.885 -18.839  1.00  0.79           H  
ATOM    302 2HZ  LYS A  20      -7.600 -23.158 -20.210  1.00  0.79           H  
ATOM    303 3HZ  LYS A  20      -6.825 -22.271 -19.059  1.00  0.79           H  
ATOM    304  N   ASP A  21      -6.742 -17.973 -17.426  1.00  0.72           N  
ATOM    305  CA  ASP A  21      -5.274 -17.940 -17.465  1.00  0.72           C  
ATOM    306  C   ASP A  21      -4.686 -16.561 -17.774  1.00  0.72           C  
ATOM    307  O   ASP A  21      -3.733 -16.447 -18.548  1.00  0.72           O  
ATOM    308  CB  ASP A  21      -4.752 -18.927 -18.525  1.00  0.72           C  
ATOM    309  CG  ASP A  21      -5.114 -20.383 -18.246  1.00  0.72           C  
ATOM    310  OD1 ASP A  21      -4.997 -20.820 -17.135  1.00  0.72           O  
ATOM    311  OD2 ASP A  21      -5.561 -21.046 -19.166  1.00  0.72           O  
ATOM    312  H   ASP A  21      -7.185 -18.326 -16.576  1.00  0.72           H  
ATOM    313  HA  ASP A  21      -4.910 -18.247 -16.483  1.00  0.72           H  
ATOM    314 1HB  ASP A  21      -5.133 -18.655 -19.508  1.00  0.72           H  
ATOM    315 2HB  ASP A  21      -3.665 -18.850 -18.573  1.00  0.72           H  
ATOM    316  N   ILE A  22      -5.230 -15.517 -17.163  1.00  0.68           N  
ATOM    317  CA  ILE A  22      -4.735 -14.174 -17.418  1.00  0.68           C  
ATOM    318  C   ILE A  22      -3.570 -13.811 -16.490  1.00  0.68           C  
ATOM    319  O   ILE A  22      -3.634 -13.963 -15.265  1.00  0.68           O  
ATOM    320  CB  ILE A  22      -5.889 -13.159 -17.363  1.00  0.68           C  
ATOM    321  CG1 ILE A  22      -6.898 -13.498 -18.469  1.00  0.68           C  
ATOM    322  CG2 ILE A  22      -5.385 -11.750 -17.502  1.00  0.68           C  
ATOM    323  CD1 ILE A  22      -8.133 -12.710 -18.391  1.00  0.68           C  
ATOM    324  H   ILE A  22      -6.001 -15.666 -16.511  1.00  0.68           H  
ATOM    325  HA  ILE A  22      -4.354 -14.149 -18.436  1.00  0.68           H  
ATOM    326  HB  ILE A  22      -6.410 -13.262 -16.419  1.00  0.68           H  
ATOM    327 1HG1 ILE A  22      -6.448 -13.334 -19.438  1.00  0.68           H  
ATOM    328 2HG1 ILE A  22      -7.169 -14.552 -18.387  1.00  0.68           H  
ATOM    329 1HG2 ILE A  22      -6.226 -11.064 -17.457  1.00  0.68           H  
ATOM    330 2HG2 ILE A  22      -4.695 -11.537 -16.686  1.00  0.68           H  
ATOM    331 3HG2 ILE A  22      -4.872 -11.634 -18.459  1.00  0.68           H  
ATOM    332 1HD1 ILE A  22      -8.804 -13.003 -19.188  1.00  0.68           H  
ATOM    333 2HD1 ILE A  22      -8.603 -12.881 -17.430  1.00  0.68           H  
ATOM    334 3HD1 ILE A  22      -7.889 -11.661 -18.499  1.00  0.68           H  
ATOM    335  N   ASN A  23      -2.467 -13.397 -17.104  1.00  0.67           N  
ATOM    336  CA  ASN A  23      -1.223 -13.102 -16.397  1.00  0.67           C  
ATOM    337  C   ASN A  23      -0.478 -11.955 -17.073  1.00  0.67           C  
ATOM    338  O   ASN A  23      -0.035 -12.081 -18.217  1.00  0.67           O  
ATOM    339  CB  ASN A  23      -0.368 -14.367 -16.319  1.00  0.67           C  
ATOM    340  CG  ASN A  23       0.928 -14.254 -15.502  1.00  0.67           C  
ATOM    341  OD1 ASN A  23       1.570 -13.204 -15.391  1.00  0.67           O  
ATOM    342  ND2 ASN A  23       1.322 -15.368 -14.923  1.00  0.67           N  
ATOM    343  H   ASN A  23      -2.485 -13.295 -18.109  1.00  0.67           H  
ATOM    344  HA  ASN A  23      -1.473 -12.787 -15.390  1.00  0.67           H  
ATOM    345 1HB  ASN A  23      -0.966 -15.177 -15.902  1.00  0.67           H  
ATOM    346 2HB  ASN A  23      -0.100 -14.667 -17.331  1.00  0.67           H  
ATOM    347 1HD2 ASN A  23       2.162 -15.378 -14.379  1.00  0.67           H  
ATOM    348 2HD2 ASN A  23       0.791 -16.211 -15.040  1.00  0.67           H  
ATOM    349  N   PHE A  24      -0.455 -10.799 -16.420  1.00  0.67           N  
ATOM    350  CA  PHE A  24       0.176  -9.620 -17.008  1.00  0.67           C  
ATOM    351  C   PHE A  24       0.558  -8.588 -15.962  1.00  0.67           C  
ATOM    352  O   PHE A  24       0.030  -8.576 -14.845  1.00  0.67           O  
ATOM    353  CB  PHE A  24      -0.716  -8.951 -18.064  1.00  0.67           C  
ATOM    354  CG  PHE A  24      -1.986  -8.328 -17.593  1.00  0.67           C  
ATOM    355  CD1 PHE A  24      -2.020  -6.980 -17.252  1.00  0.67           C  
ATOM    356  CD2 PHE A  24      -3.137  -9.050 -17.507  1.00  0.67           C  
ATOM    357  CE1 PHE A  24      -3.195  -6.380 -16.837  1.00  0.67           C  
ATOM    358  CE2 PHE A  24      -4.310  -8.451 -17.091  1.00  0.67           C  
ATOM    359  CZ  PHE A  24      -4.340  -7.113 -16.764  1.00  0.67           C  
ATOM    360  H   PHE A  24      -0.794 -10.795 -15.461  1.00  0.67           H  
ATOM    361  HA  PHE A  24       1.095  -9.942 -17.501  1.00  0.67           H  
ATOM    362 1HB  PHE A  24      -0.150  -8.173 -18.531  1.00  0.67           H  
ATOM    363 2HB  PHE A  24      -0.962  -9.672 -18.846  1.00  0.67           H  
ATOM    364  HD1 PHE A  24      -1.099  -6.393 -17.323  1.00  0.67           H  
ATOM    365  HD2 PHE A  24      -3.111 -10.101 -17.774  1.00  0.67           H  
ATOM    366  HE1 PHE A  24      -3.208  -5.326 -16.574  1.00  0.67           H  
ATOM    367  HE2 PHE A  24      -5.214  -9.029 -17.017  1.00  0.67           H  
ATOM    368  HZ  PHE A  24      -5.273  -6.651 -16.439  1.00  0.67           H  
ATOM    369  N   LYS A  25       1.426  -7.659 -16.348  1.00  0.68           N  
ATOM    370  CA  LYS A  25       1.790  -6.583 -15.438  1.00  0.68           C  
ATOM    371  C   LYS A  25       1.816  -5.241 -16.141  1.00  0.68           C  
ATOM    372  O   LYS A  25       2.321  -5.129 -17.267  1.00  0.68           O  
ATOM    373  CB  LYS A  25       3.160  -6.826 -14.790  1.00  0.68           C  
ATOM    374  CG  LYS A  25       3.526  -5.770 -13.733  1.00  0.68           C  
ATOM    375  CD  LYS A  25       4.789  -6.110 -12.976  1.00  0.68           C  
ATOM    376  CE  LYS A  25       5.041  -5.072 -11.884  1.00  0.68           C  
ATOM    377  NZ  LYS A  25       6.272  -5.372 -11.098  1.00  0.68           N  
ATOM    378  H   LYS A  25       1.838  -7.704 -17.268  1.00  0.68           H  
ATOM    379  HA  LYS A  25       1.041  -6.526 -14.653  1.00  0.68           H  
ATOM    380 1HB  LYS A  25       3.208  -7.804 -14.344  1.00  0.68           H  
ATOM    381 2HB  LYS A  25       3.932  -6.786 -15.560  1.00  0.68           H  
ATOM    382 1HG  LYS A  25       3.680  -4.806 -14.220  1.00  0.68           H  
ATOM    383 2HG  LYS A  25       2.702  -5.665 -13.025  1.00  0.68           H  
ATOM    384 1HD  LYS A  25       4.689  -7.097 -12.520  1.00  0.68           H  
ATOM    385 2HD  LYS A  25       5.636  -6.121 -13.663  1.00  0.68           H  
ATOM    386 1HE  LYS A  25       5.141  -4.087 -12.341  1.00  0.68           H  
ATOM    387 2HE  LYS A  25       4.184  -5.058 -11.204  1.00  0.68           H  
ATOM    388 1HZ  LYS A  25       6.390  -4.661 -10.384  1.00  0.68           H  
ATOM    389 2HZ  LYS A  25       6.182  -6.277 -10.660  1.00  0.68           H  
ATOM    390 3HZ  LYS A  25       7.073  -5.372 -11.714  1.00  0.68           H  
ATOM    391  N   ILE A  26       1.267  -4.231 -15.459  1.00  0.68           N  
ATOM    392  CA  ILE A  26       1.293  -2.861 -15.950  1.00  0.68           C  
ATOM    393  C   ILE A  26       2.064  -2.021 -14.937  1.00  0.68           C  
ATOM    394  O   ILE A  26       1.704  -2.005 -13.757  1.00  0.68           O  
ATOM    395  CB  ILE A  26      -0.088  -2.235 -16.004  1.00  0.68           C  
ATOM    396  CG1 ILE A  26      -1.027  -2.995 -16.757  1.00  0.68           C  
ATOM    397  CG2 ILE A  26       0.048  -0.945 -16.750  1.00  0.68           C  
ATOM    398  CD1 ILE A  26      -2.389  -2.385 -16.605  1.00  0.68           C  
ATOM    399  H   ILE A  26       0.833  -4.436 -14.559  1.00  0.68           H  
ATOM    400  HA  ILE A  26       1.791  -2.811 -16.918  1.00  0.68           H  
ATOM    401  HB  ILE A  26      -0.478  -2.063 -15.007  1.00  0.68           H  
ATOM    402 1HG1 ILE A  26      -0.730  -3.018 -17.792  1.00  0.68           H  
ATOM    403 2HG1 ILE A  26      -1.056  -4.015 -16.379  1.00  0.68           H  
ATOM    404 1HG2 ILE A  26      -0.915  -0.463 -16.839  1.00  0.68           H  
ATOM    405 2HG2 ILE A  26       0.734  -0.297 -16.221  1.00  0.68           H  
ATOM    406 3HG2 ILE A  26       0.432  -1.142 -17.751  1.00  0.68           H  
ATOM    407 1HD1 ILE A  26      -3.125  -2.948 -17.139  1.00  0.68           H  
ATOM    408 2HD1 ILE A  26      -2.649  -2.368 -15.560  1.00  0.68           H  
ATOM    409 3HD1 ILE A  26      -2.380  -1.362 -16.982  1.00  0.68           H  
ATOM    410  N   GLU A  27       3.098  -1.309 -15.367  1.00  0.68           N  
ATOM    411  CA  GLU A  27       3.886  -0.510 -14.431  1.00  0.68           C  
ATOM    412  C   GLU A  27       3.291   0.878 -14.224  1.00  0.68           C  
ATOM    413  O   GLU A  27       2.418   1.318 -14.986  1.00  0.68           O  
ATOM    414  CB  GLU A  27       5.336  -0.401 -14.893  1.00  0.68           C  
ATOM    415  CG  GLU A  27       6.068  -1.738 -14.952  1.00  0.68           C  
ATOM    416  CD  GLU A  27       7.524  -1.612 -15.362  1.00  0.68           C  
ATOM    417  OE1 GLU A  27       7.917  -0.554 -15.797  1.00  0.68           O  
ATOM    418  OE2 GLU A  27       8.240  -2.581 -15.235  1.00  0.68           O  
ATOM    419  H   GLU A  27       3.355  -1.314 -16.357  1.00  0.68           H  
ATOM    420  HA  GLU A  27       3.886  -1.015 -13.466  1.00  0.68           H  
ATOM    421 1HB  GLU A  27       5.374   0.048 -15.878  1.00  0.68           H  
ATOM    422 2HB  GLU A  27       5.885   0.254 -14.220  1.00  0.68           H  
ATOM    423 1HG  GLU A  27       6.014  -2.209 -13.973  1.00  0.68           H  
ATOM    424 2HG  GLU A  27       5.548  -2.384 -15.664  1.00  0.68           H  
ATOM    425  N   ARG A  28       3.722   1.559 -13.162  1.00  0.68           N  
ATOM    426  CA  ARG A  28       3.193   2.889 -12.918  1.00  0.68           C  
ATOM    427  C   ARG A  28       3.306   3.803 -14.114  1.00  0.68           C  
ATOM    428  O   ARG A  28       4.393   4.006 -14.656  1.00  0.68           O  
ATOM    429  CB  ARG A  28       3.897   3.618 -11.794  1.00  0.68           C  
ATOM    430  CG  ARG A  28       3.341   5.047 -11.600  1.00  0.68           C  
ATOM    431  CD  ARG A  28       3.935   5.793 -10.493  1.00  0.68           C  
ATOM    432  NE  ARG A  28       3.498   7.197 -10.532  1.00  0.68           N  
ATOM    433  CZ  ARG A  28       3.892   8.151  -9.669  1.00  0.68           C  
ATOM    434  NH1 ARG A  28       4.716   7.860  -8.682  1.00  0.68           N  
ATOM    435  NH2 ARG A  28       3.449   9.382  -9.821  1.00  0.68           N  
ATOM    436  H   ARG A  28       4.413   1.163 -12.541  1.00  0.68           H  
ATOM    437  HA  ARG A  28       2.157   2.787 -12.625  1.00  0.68           H  
ATOM    438 1HB  ARG A  28       3.779   3.077 -10.862  1.00  0.68           H  
ATOM    439 2HB  ARG A  28       4.961   3.690 -12.008  1.00  0.68           H  
ATOM    440 1HG  ARG A  28       3.530   5.632 -12.495  1.00  0.68           H  
ATOM    441 2HG  ARG A  28       2.262   4.993 -11.432  1.00  0.68           H  
ATOM    442 1HD  ARG A  28       3.618   5.360  -9.544  1.00  0.68           H  
ATOM    443 2HD  ARG A  28       5.021   5.768 -10.567  1.00  0.68           H  
ATOM    444  HE  ARG A  28       2.852   7.482 -11.295  1.00  0.68           H  
ATOM    445 1HH1 ARG A  28       5.050   6.912  -8.566  1.00  0.68           H  
ATOM    446 2HH1 ARG A  28       5.009   8.580  -8.039  1.00  0.68           H  
ATOM    447 1HH2 ARG A  28       2.816   9.592 -10.586  1.00  0.68           H  
ATOM    448 2HH2 ARG A  28       3.739  10.107  -9.183  1.00  0.68           H  
ATOM    449  N   GLY A  29       2.187   4.404 -14.483  1.00  0.67           N  
ATOM    450  CA  GLY A  29       2.183   5.392 -15.561  1.00  0.67           C  
ATOM    451  C   GLY A  29       1.953   4.826 -16.955  1.00  0.67           C  
ATOM    452  O   GLY A  29       1.793   5.584 -17.917  1.00  0.67           O  
ATOM    453  H   GLY A  29       1.323   4.115 -14.021  1.00  0.67           H  
ATOM    454 1HA  GLY A  29       1.452   6.160 -15.352  1.00  0.67           H  
ATOM    455 2HA  GLY A  29       3.138   5.911 -15.552  1.00  0.67           H  
ATOM    456  N   GLN A  30       1.936   3.505 -17.090  1.00  0.66           N  
ATOM    457  CA  GLN A  30       1.750   2.914 -18.406  1.00  0.66           C  
ATOM    458  C   GLN A  30       0.294   2.813 -18.814  1.00  0.66           C  
ATOM    459  O   GLN A  30      -0.596   2.654 -17.967  1.00  0.66           O  
ATOM    460  CB  GLN A  30       2.363   1.514 -18.485  1.00  0.66           C  
ATOM    461  CG  GLN A  30       3.861   1.464 -18.359  1.00  0.66           C  
ATOM    462  CD  GLN A  30       4.436   0.054 -18.613  1.00  0.66           C  
ATOM    463  OE1 GLN A  30       4.022  -0.980 -18.049  1.00  0.66           O  
ATOM    464  NE2 GLN A  30       5.442   0.017 -19.482  1.00  0.66           N  
ATOM    465  H   GLN A  30       2.080   2.899 -16.281  1.00  0.66           H  
ATOM    466  HA  GLN A  30       2.256   3.544 -19.140  1.00  0.66           H  
ATOM    467 1HB  GLN A  30       1.969   0.917 -17.686  1.00  0.66           H  
ATOM    468 2HB  GLN A  30       2.079   1.043 -19.427  1.00  0.66           H  
ATOM    469 1HG  GLN A  30       4.291   2.149 -19.091  1.00  0.66           H  
ATOM    470 2HG  GLN A  30       4.136   1.773 -17.347  1.00  0.66           H  
ATOM    471 1HE2 GLN A  30       5.894  -0.850 -19.688  1.00  0.66           H  
ATOM    472 2HE2 GLN A  30       5.763   0.864 -19.914  1.00  0.66           H  
ATOM    473  N   LEU A  31       0.077   2.859 -20.133  1.00  0.66           N  
ATOM    474  CA  LEU A  31      -1.239   2.603 -20.709  1.00  0.66           C  
ATOM    475  C   LEU A  31      -1.342   1.215 -21.301  1.00  0.66           C  
ATOM    476  O   LEU A  31      -0.617   0.860 -22.245  1.00  0.66           O  
ATOM    477  CB  LEU A  31      -1.610   3.633 -21.797  1.00  0.66           C  
ATOM    478  CG  LEU A  31      -2.950   3.362 -22.621  1.00  0.66           C  
ATOM    479  CD1 LEU A  31      -4.170   3.392 -21.715  1.00  0.66           C  
ATOM    480  CD2 LEU A  31      -3.116   4.458 -23.703  1.00  0.66           C  
ATOM    481  H   LEU A  31       0.878   3.044 -20.748  1.00  0.66           H  
ATOM    482  HA  LEU A  31      -1.975   2.679 -19.917  1.00  0.66           H  
ATOM    483 1HB  LEU A  31      -1.768   4.551 -21.319  1.00  0.66           H  
ATOM    484 2HB  LEU A  31      -0.775   3.734 -22.495  1.00  0.66           H  
ATOM    485  HG  LEU A  31      -2.894   2.370 -23.084  1.00  0.66           H  
ATOM    486 1HD1 LEU A  31      -5.061   3.199 -22.303  1.00  0.66           H  
ATOM    487 2HD1 LEU A  31      -4.080   2.627 -20.947  1.00  0.66           H  
ATOM    488 3HD1 LEU A  31      -4.248   4.368 -21.255  1.00  0.66           H  
ATOM    489 1HD2 LEU A  31      -4.029   4.262 -24.267  1.00  0.66           H  
ATOM    490 2HD2 LEU A  31      -3.189   5.436 -23.225  1.00  0.66           H  
ATOM    491 3HD2 LEU A  31      -2.274   4.468 -24.383  1.00  0.66           H  
ATOM    492  N   LEU A  32      -2.273   0.457 -20.756  1.00  0.67           N  
ATOM    493  CA  LEU A  32      -2.568  -0.862 -21.247  1.00  0.67           C  
ATOM    494  C   LEU A  32      -3.894  -0.802 -21.941  1.00  0.67           C  
ATOM    495  O   LEU A  32      -4.855  -0.274 -21.395  1.00  0.67           O  
ATOM    496  CB  LEU A  32      -2.625  -1.901 -20.126  1.00  0.67           C  
ATOM    497  CG  LEU A  32      -2.935  -3.376 -20.604  1.00  0.67           C  
ATOM    498  CD1 LEU A  32      -2.305  -4.388 -19.715  1.00  0.67           C  
ATOM    499  CD2 LEU A  32      -4.399  -3.615 -20.542  1.00  0.67           C  
ATOM    500  H   LEU A  32      -2.808   0.823 -19.970  1.00  0.67           H  
ATOM    501  HA  LEU A  32      -1.803  -1.152 -21.947  1.00  0.67           H  
ATOM    502 1HB  LEU A  32      -1.667  -1.901 -19.626  1.00  0.67           H  
ATOM    503 2HB  LEU A  32      -3.382  -1.603 -19.424  1.00  0.67           H  
ATOM    504  HG  LEU A  32      -2.562  -3.506 -21.626  1.00  0.67           H  
ATOM    505 1HD1 LEU A  32      -2.549  -5.388 -20.075  1.00  0.67           H  
ATOM    506 2HD1 LEU A  32      -1.234  -4.247 -19.713  1.00  0.67           H  
ATOM    507 3HD1 LEU A  32      -2.675  -4.290 -18.740  1.00  0.67           H  
ATOM    508 1HD2 LEU A  32      -4.603  -4.624 -20.877  1.00  0.67           H  
ATOM    509 2HD2 LEU A  32      -4.737  -3.496 -19.515  1.00  0.67           H  
ATOM    510 3HD2 LEU A  32      -4.913  -2.913 -21.171  1.00  0.67           H  
ATOM    511  N   ALA A  33      -3.950  -1.312 -23.142  1.00  0.71           N  
ATOM    512  CA  ALA A  33      -5.218  -1.338 -23.818  1.00  0.71           C  
ATOM    513  C   ALA A  33      -5.695  -2.762 -23.887  1.00  0.71           C  
ATOM    514  O   ALA A  33      -4.874  -3.679 -23.937  1.00  0.71           O  
ATOM    515  CB  ALA A  33      -5.112  -0.736 -25.175  1.00  0.71           C  
ATOM    516  H   ALA A  33      -3.105  -1.697 -23.564  1.00  0.71           H  
ATOM    517  HA  ALA A  33      -5.934  -0.771 -23.240  1.00  0.71           H  
ATOM    518 1HB  ALA A  33      -6.098  -0.771 -25.632  1.00  0.71           H  
ATOM    519 2HB  ALA A  33      -4.786   0.295 -25.091  1.00  0.71           H  
ATOM    520 3HB  ALA A  33      -4.395  -1.309 -25.750  1.00  0.71           H  
ATOM    521  N   VAL A  34      -6.998  -2.950 -23.884  1.00  0.77           N  
ATOM    522  CA  VAL A  34      -7.534  -4.292 -24.001  1.00  0.77           C  
ATOM    523  C   VAL A  34      -8.347  -4.372 -25.275  1.00  0.77           C  
ATOM    524  O   VAL A  34      -9.182  -3.510 -25.566  1.00  0.77           O  
ATOM    525  CB  VAL A  34      -8.404  -4.686 -22.800  1.00  0.77           C  
ATOM    526  CG1 VAL A  34      -8.934  -6.104 -22.977  1.00  0.77           C  
ATOM    527  CG2 VAL A  34      -7.632  -4.552 -21.524  1.00  0.77           C  
ATOM    528  H   VAL A  34      -7.613  -2.141 -23.818  1.00  0.77           H  
ATOM    529  HA  VAL A  34      -6.710  -4.995 -24.064  1.00  0.77           H  
ATOM    530  HB  VAL A  34      -9.239  -4.044 -22.778  1.00  0.77           H  
ATOM    531 1HG1 VAL A  34      -9.575  -6.363 -22.136  1.00  0.77           H  
ATOM    532 2HG1 VAL A  34      -9.503  -6.164 -23.893  1.00  0.77           H  
ATOM    533 3HG1 VAL A  34      -8.093  -6.801 -23.025  1.00  0.77           H  
ATOM    534 1HG2 VAL A  34      -8.269  -4.814 -20.678  1.00  0.77           H  
ATOM    535 2HG2 VAL A  34      -6.780  -5.214 -21.558  1.00  0.77           H  
ATOM    536 3HG2 VAL A  34      -7.295  -3.524 -21.416  1.00  0.77           H  
ATOM    537  N   ALA A  35      -8.094  -5.418 -26.032  1.00  0.86           N  
ATOM    538  CA  ALA A  35      -8.752  -5.629 -27.303  1.00  0.86           C  
ATOM    539  C   ALA A  35      -9.190  -7.080 -27.397  1.00  0.86           C  
ATOM    540  O   ALA A  35      -8.805  -7.903 -26.566  1.00  0.86           O  
ATOM    541  CB  ALA A  35      -7.819  -5.245 -28.440  1.00  0.86           C  
ATOM    542  H   ALA A  35      -7.384  -6.077 -25.712  1.00  0.86           H  
ATOM    543  HA  ALA A  35      -9.643  -5.000 -27.347  1.00  0.86           H  
ATOM    544 1HB  ALA A  35      -8.316  -5.392 -29.394  1.00  0.86           H  
ATOM    545 2HB  ALA A  35      -7.544  -4.195 -28.330  1.00  0.86           H  
ATOM    546 3HB  ALA A  35      -6.931  -5.853 -28.396  1.00  0.86           H  
ATOM    547  N   GLY A  36     -10.076  -7.366 -28.338  1.00  0.95           N  
ATOM    548  CA  GLY A  36     -10.598  -8.717 -28.515  1.00  0.95           C  
ATOM    549  C   GLY A  36     -11.976  -8.654 -29.154  1.00  0.95           C  
ATOM    550  O   GLY A  36     -12.600  -7.584 -29.208  1.00  0.95           O  
ATOM    551  H   GLY A  36     -10.370  -6.641 -28.974  1.00  0.95           H  
ATOM    552 1HA  GLY A  36      -9.922  -9.309 -29.132  1.00  0.95           H  
ATOM    553 2HA  GLY A  36     -10.670  -9.212 -27.548  1.00  0.95           H  
ATOM    554  N   SER A  37     -12.452  -9.800 -29.627  1.00  1.02           N  
ATOM    555  CA  SER A  37     -13.747  -9.891 -30.294  1.00  1.02           C  
ATOM    556  C   SER A  37     -14.913  -9.845 -29.318  1.00  1.02           C  
ATOM    557  O   SER A  37     -14.729  -9.980 -28.103  1.00  1.02           O  
ATOM    558  CB  SER A  37     -13.808 -11.162 -31.114  1.00  1.02           C  
ATOM    559  OG  SER A  37     -13.825 -12.298 -30.296  1.00  1.02           O  
ATOM    560  H   SER A  37     -11.886 -10.632 -29.527  1.00  1.02           H  
ATOM    561  HA  SER A  37     -13.842  -9.041 -30.972  1.00  1.02           H  
ATOM    562 1HB  SER A  37     -14.699 -11.150 -31.740  1.00  1.02           H  
ATOM    563 2HB  SER A  37     -12.945 -11.203 -31.774  1.00  1.02           H  
ATOM    564  HG  SER A  37     -14.714 -12.327 -29.905  1.00  1.02           H  
ATOM    565  N   THR A  38     -16.111  -9.657 -29.858  1.00  1.06           N  
ATOM    566  CA  THR A  38     -17.313  -9.607 -29.046  1.00  1.06           C  
ATOM    567  C   THR A  38     -17.466 -10.894 -28.252  1.00  1.06           C  
ATOM    568  O   THR A  38     -17.331 -11.991 -28.793  1.00  1.06           O  
ATOM    569  CB  THR A  38     -18.555  -9.359 -29.919  1.00  1.06           C  
ATOM    570  OG1 THR A  38     -18.391  -8.125 -30.635  1.00  1.06           O  
ATOM    571  CG2 THR A  38     -19.813  -9.280 -29.064  1.00  1.06           C  
ATOM    572  H   THR A  38     -16.189  -9.548 -30.859  1.00  1.06           H  
ATOM    573  HA  THR A  38     -17.220  -8.783 -28.340  1.00  1.06           H  
ATOM    574  HB  THR A  38     -18.661 -10.173 -30.635  1.00  1.06           H  
ATOM    575  HG1 THR A  38     -19.174  -7.957 -31.168  1.00  1.06           H  
ATOM    576 1HG2 THR A  38     -20.674  -9.102 -29.706  1.00  1.06           H  
ATOM    577 2HG2 THR A  38     -19.954 -10.216 -28.529  1.00  1.06           H  
ATOM    578 3HG2 THR A  38     -19.717  -8.464 -28.350  1.00  1.06           H  
ATOM    579  N   GLY A  39     -17.739 -10.742 -26.961  1.00  1.05           N  
ATOM    580  CA  GLY A  39     -17.903 -11.855 -26.035  1.00  1.05           C  
ATOM    581  C   GLY A  39     -16.644 -12.085 -25.201  1.00  1.05           C  
ATOM    582  O   GLY A  39     -16.689 -12.765 -24.175  1.00  1.05           O  
ATOM    583  H   GLY A  39     -17.832  -9.805 -26.599  1.00  1.05           H  
ATOM    584 1HA  GLY A  39     -18.747 -11.653 -25.375  1.00  1.05           H  
ATOM    585 2HA  GLY A  39     -18.143 -12.759 -26.592  1.00  1.05           H  
ATOM    586  N   ALA A  40     -15.513 -11.525 -25.631  1.00  1.01           N  
ATOM    587  CA  ALA A  40     -14.283 -11.661 -24.858  1.00  1.01           C  
ATOM    588  C   ALA A  40     -14.501 -10.953 -23.519  1.00  1.01           C  
ATOM    589  O   ALA A  40     -15.139  -9.898 -23.475  1.00  1.01           O  
ATOM    590  CB  ALA A  40     -13.092 -11.089 -25.630  1.00  1.01           C  
ATOM    591  H   ALA A  40     -15.492 -10.988 -26.500  1.00  1.01           H  
ATOM    592  HA  ALA A  40     -14.107 -12.717 -24.661  1.00  1.01           H  
ATOM    593 1HB  ALA A  40     -12.189 -11.199 -25.043  1.00  1.01           H  
ATOM    594 2HB  ALA A  40     -12.977 -11.621 -26.577  1.00  1.01           H  
ATOM    595 3HB  ALA A  40     -13.260 -10.036 -25.839  1.00  1.01           H  
ATOM    596  N   GLY A  41     -13.933 -11.467 -22.429  1.00  0.94           N  
ATOM    597  CA  GLY A  41     -14.124 -10.866 -21.096  1.00  0.94           C  
ATOM    598  C   GLY A  41     -13.341  -9.563 -20.861  1.00  0.94           C  
ATOM    599  O   GLY A  41     -12.565  -9.433 -19.922  1.00  0.94           O  
ATOM    600  H   GLY A  41     -13.404 -12.320 -22.503  1.00  0.94           H  
ATOM    601 1HA  GLY A  41     -15.188 -10.676 -20.950  1.00  0.94           H  
ATOM    602 2HA  GLY A  41     -13.846 -11.601 -20.342  1.00  0.94           H  
ATOM    603  N   LYS A  42     -13.568  -8.574 -21.699  1.00  0.88           N  
ATOM    604  CA  LYS A  42     -12.842  -7.316 -21.601  1.00  0.88           C  
ATOM    605  C   LYS A  42     -13.389  -6.505 -20.425  1.00  0.88           C  
ATOM    606  O   LYS A  42     -12.644  -6.084 -19.533  1.00  0.88           O  
ATOM    607  CB  LYS A  42     -12.992  -6.596 -22.919  1.00  0.88           C  
ATOM    608  CG  LYS A  42     -12.321  -7.343 -24.072  1.00  0.88           C  
ATOM    609  CD  LYS A  42     -12.344  -6.575 -25.366  1.00  0.88           C  
ATOM    610  CE  LYS A  42     -13.763  -6.503 -25.932  1.00  0.88           C  
ATOM    611  NZ  LYS A  42     -13.804  -5.893 -27.294  1.00  0.88           N  
ATOM    612  H   LYS A  42     -14.244  -8.735 -22.439  1.00  0.88           H  
ATOM    613  HA  LYS A  42     -11.789  -7.518 -21.412  1.00  0.88           H  
ATOM    614 1HB  LYS A  42     -14.045  -6.448 -23.155  1.00  0.88           H  
ATOM    615 2HB  LYS A  42     -12.529  -5.639 -22.834  1.00  0.88           H  
ATOM    616 1HG  LYS A  42     -11.300  -7.584 -23.821  1.00  0.88           H  
ATOM    617 2HG  LYS A  42     -12.854  -8.277 -24.224  1.00  0.88           H  
ATOM    618 1HD  LYS A  42     -11.935  -5.576 -25.237  1.00  0.88           H  
ATOM    619 2HD  LYS A  42     -11.734  -7.104 -26.081  1.00  0.88           H  
ATOM    620 1HE  LYS A  42     -14.178  -7.513 -25.987  1.00  0.88           H  
ATOM    621 2HE  LYS A  42     -14.375  -5.904 -25.260  1.00  0.88           H  
ATOM    622 1HZ  LYS A  42     -14.753  -5.867 -27.623  1.00  0.88           H  
ATOM    623 2HZ  LYS A  42     -13.434  -4.958 -27.261  1.00  0.88           H  
ATOM    624 3HZ  LYS A  42     -13.242  -6.467 -27.952  1.00  0.88           H  
ATOM    625  N   THR A  43     -14.715  -6.369 -20.386  1.00  0.83           N  
ATOM    626  CA  THR A  43     -15.395  -5.687 -19.291  1.00  0.83           C  
ATOM    627  C   THR A  43     -15.184  -6.478 -18.024  1.00  0.83           C  
ATOM    628  O   THR A  43     -14.933  -5.929 -16.950  1.00  0.83           O  
ATOM    629  CB  THR A  43     -16.907  -5.574 -19.525  1.00  0.83           C  
ATOM    630  OG1 THR A  43     -17.165  -4.789 -20.694  1.00  0.83           O  
ATOM    631  CG2 THR A  43     -17.573  -4.954 -18.303  1.00  0.83           C  
ATOM    632  H   THR A  43     -15.266  -6.739 -21.146  1.00  0.83           H  
ATOM    633  HA  THR A  43     -14.969  -4.688 -19.165  1.00  0.83           H  
ATOM    634  HB  THR A  43     -17.317  -6.569 -19.680  1.00  0.83           H  
ATOM    635  HG1 THR A  43     -16.972  -3.837 -20.492  1.00  0.83           H  
ATOM    636 1HG2 THR A  43     -18.648  -4.888 -18.465  1.00  0.83           H  
ATOM    637 2HG2 THR A  43     -17.375  -5.574 -17.437  1.00  0.83           H  
ATOM    638 3HG2 THR A  43     -17.169  -3.956 -18.136  1.00  0.83           H  
ATOM    639  N   SER A  44     -15.305  -7.795 -18.156  1.00  0.79           N  
ATOM    640  CA  SER A  44     -15.191  -8.663 -17.008  1.00  0.79           C  
ATOM    641  C   SER A  44     -13.823  -8.518 -16.372  1.00  0.79           C  
ATOM    642  O   SER A  44     -13.726  -8.459 -15.152  1.00  0.79           O  
ATOM    643  CB  SER A  44     -15.445 -10.090 -17.404  1.00  0.79           C  
ATOM    644  OG  SER A  44     -16.775 -10.247 -17.838  1.00  0.79           O  
ATOM    645  H   SER A  44     -15.489  -8.180 -19.070  1.00  0.79           H  
ATOM    646  HA  SER A  44     -15.946  -8.370 -16.281  1.00  0.79           H  
ATOM    647 1HB  SER A  44     -14.758 -10.381 -18.192  1.00  0.79           H  
ATOM    648 2HB  SER A  44     -15.257 -10.736 -16.550  1.00  0.79           H  
ATOM    649  HG  SER A  44     -17.333  -9.882 -17.143  1.00  0.79           H  
ATOM    650  N   LEU A  45     -12.763  -8.410 -17.175  1.00  0.77           N  
ATOM    651  CA  LEU A  45     -11.445  -8.266 -16.585  1.00  0.77           C  
ATOM    652  C   LEU A  45     -11.402  -6.975 -15.757  1.00  0.77           C  
ATOM    653  O   LEU A  45     -10.839  -6.961 -14.658  1.00  0.77           O  
ATOM    654  CB  LEU A  45     -10.375  -8.279 -17.678  1.00  0.77           C  
ATOM    655  CG  LEU A  45      -8.941  -8.290 -17.205  1.00  0.77           C  
ATOM    656  CD1 LEU A  45      -8.731  -9.526 -16.342  1.00  0.77           C  
ATOM    657  CD2 LEU A  45      -8.026  -8.336 -18.414  1.00  0.77           C  
ATOM    658  H   LEU A  45     -12.850  -8.481 -18.188  1.00  0.77           H  
ATOM    659  HA  LEU A  45     -11.264  -9.107 -15.921  1.00  0.77           H  
ATOM    660 1HB  LEU A  45     -10.528  -9.159 -18.300  1.00  0.77           H  
ATOM    661 2HB  LEU A  45     -10.517  -7.396 -18.308  1.00  0.77           H  
ATOM    662  HG  LEU A  45      -8.726  -7.399 -16.612  1.00  0.77           H  
ATOM    663 1HD1 LEU A  45      -7.701  -9.565 -16.021  1.00  0.77           H  
ATOM    664 2HD1 LEU A  45      -9.392  -9.487 -15.476  1.00  0.77           H  
ATOM    665 3HD1 LEU A  45      -8.957 -10.405 -16.917  1.00  0.77           H  
ATOM    666 1HD2 LEU A  45      -7.007  -8.354 -18.091  1.00  0.77           H  
ATOM    667 2HD2 LEU A  45      -8.235  -9.233 -18.991  1.00  0.77           H  
ATOM    668 3HD2 LEU A  45      -8.193  -7.454 -19.035  1.00  0.77           H  
ATOM    669  N   LEU A  46     -12.033  -5.895 -16.245  1.00  0.75           N  
ATOM    670  CA  LEU A  46     -12.027  -4.659 -15.463  1.00  0.75           C  
ATOM    671  C   LEU A  46     -12.791  -4.859 -14.147  1.00  0.75           C  
ATOM    672  O   LEU A  46     -12.412  -4.336 -13.095  1.00  0.75           O  
ATOM    673  CB  LEU A  46     -12.674  -3.506 -16.226  1.00  0.75           C  
ATOM    674  CG  LEU A  46     -11.961  -3.025 -17.482  1.00  0.75           C  
ATOM    675  CD1 LEU A  46     -12.779  -1.909 -18.048  1.00  0.75           C  
ATOM    676  CD2 LEU A  46     -10.556  -2.611 -17.189  1.00  0.75           C  
ATOM    677  H   LEU A  46     -12.478  -5.934 -17.167  1.00  0.75           H  
ATOM    678  HA  LEU A  46     -11.004  -4.397 -15.231  1.00  0.75           H  
ATOM    679 1HB  LEU A  46     -13.677  -3.804 -16.521  1.00  0.75           H  
ATOM    680 2HB  LEU A  46     -12.764  -2.652 -15.550  1.00  0.75           H  
ATOM    681  HG  LEU A  46     -11.942  -3.832 -18.219  1.00  0.75           H  
ATOM    682 1HD1 LEU A  46     -12.348  -1.533 -18.948  1.00  0.75           H  
ATOM    683 2HD1 LEU A  46     -13.779  -2.293 -18.252  1.00  0.75           H  
ATOM    684 3HD1 LEU A  46     -12.825  -1.103 -17.326  1.00  0.75           H  
ATOM    685 1HD2 LEU A  46     -10.096  -2.272 -18.109  1.00  0.75           H  
ATOM    686 2HD2 LEU A  46     -10.563  -1.826 -16.485  1.00  0.75           H  
ATOM    687 3HD2 LEU A  46     -10.001  -3.454 -16.794  1.00  0.75           H  
ATOM    688  N   MET A  47     -13.877  -5.631 -14.207  1.00  0.75           N  
ATOM    689  CA  MET A  47     -14.693  -5.921 -13.029  1.00  0.75           C  
ATOM    690  C   MET A  47     -13.896  -6.743 -12.010  1.00  0.75           C  
ATOM    691  O   MET A  47     -14.074  -6.626 -10.789  1.00  0.75           O  
ATOM    692  CB  MET A  47     -15.971  -6.608 -13.453  1.00  0.75           C  
ATOM    693  CG  MET A  47     -16.943  -5.757 -14.212  1.00  0.75           C  
ATOM    694  SD  MET A  47     -18.346  -6.729 -14.766  1.00  0.75           S  
ATOM    695  CE  MET A  47     -19.162  -7.041 -13.206  1.00  0.75           C  
ATOM    696  H   MET A  47     -14.151  -6.012 -15.115  1.00  0.75           H  
ATOM    697  HA  MET A  47     -14.959  -4.991 -12.551  1.00  0.75           H  
ATOM    698 1HB  MET A  47     -15.741  -7.464 -14.053  1.00  0.75           H  
ATOM    699 2HB  MET A  47     -16.490  -6.940 -12.581  1.00  0.75           H  
ATOM    700 1HG  MET A  47     -17.307  -4.956 -13.562  1.00  0.75           H  
ATOM    701 2HG  MET A  47     -16.457  -5.310 -15.071  1.00  0.75           H  
ATOM    702 1HE  MET A  47     -20.053  -7.642 -13.371  1.00  0.75           H  
ATOM    703 2HE  MET A  47     -18.492  -7.562 -12.539  1.00  0.75           H  
ATOM    704 3HE  MET A  47     -19.444  -6.091 -12.750  1.00  0.75           H  
ATOM    705  N   VAL A  48     -12.984  -7.576 -12.499  1.00  0.75           N  
ATOM    706  CA  VAL A  48     -12.103  -8.312 -11.604  1.00  0.75           C  
ATOM    707  C   VAL A  48     -11.168  -7.339 -10.889  1.00  0.75           C  
ATOM    708  O   VAL A  48     -11.017  -7.377  -9.666  1.00  0.75           O  
ATOM    709  CB  VAL A  48     -11.264  -9.330 -12.373  1.00  0.75           C  
ATOM    710  CG1 VAL A  48     -10.271  -9.906 -11.492  1.00  0.75           C  
ATOM    711  CG2 VAL A  48     -12.135 -10.379 -12.905  1.00  0.75           C  
ATOM    712  H   VAL A  48     -12.910  -7.699 -13.509  1.00  0.75           H  
ATOM    713  HA  VAL A  48     -12.706  -8.836 -10.865  1.00  0.75           H  
ATOM    714  HB  VAL A  48     -10.748  -8.836 -13.178  1.00  0.75           H  
ATOM    715 1HG1 VAL A  48      -9.678 -10.608 -12.047  1.00  0.75           H  
ATOM    716 2HG1 VAL A  48      -9.637  -9.116 -11.111  1.00  0.75           H  
ATOM    717 3HG1 VAL A  48     -10.772 -10.412 -10.664  1.00  0.75           H  
ATOM    718 1HG2 VAL A  48     -11.529 -11.057 -13.442  1.00  0.75           H  
ATOM    719 2HG2 VAL A  48     -12.632 -10.892 -12.085  1.00  0.75           H  
ATOM    720 3HG2 VAL A  48     -12.867  -9.957 -13.561  1.00  0.75           H  
ATOM    721  N   ILE A  49     -10.598  -6.405 -11.650  1.00  0.76           N  
ATOM    722  CA  ILE A  49      -9.661  -5.417 -11.113  1.00  0.76           C  
ATOM    723  C   ILE A  49     -10.306  -4.568 -10.028  1.00  0.76           C  
ATOM    724  O   ILE A  49      -9.694  -4.271  -9.002  1.00  0.76           O  
ATOM    725  CB  ILE A  49      -9.124  -4.481 -12.199  1.00  0.76           C  
ATOM    726  CG1 ILE A  49      -8.277  -5.216 -13.137  1.00  0.76           C  
ATOM    727  CG2 ILE A  49      -8.311  -3.394 -11.556  1.00  0.76           C  
ATOM    728  CD1 ILE A  49      -7.930  -4.448 -14.373  1.00  0.76           C  
ATOM    729  H   ILE A  49     -10.791  -6.415 -12.654  1.00  0.76           H  
ATOM    730  HA  ILE A  49      -8.819  -5.953 -10.672  1.00  0.76           H  
ATOM    731  HB  ILE A  49      -9.949  -4.041 -12.753  1.00  0.76           H  
ATOM    732 1HG1 ILE A  49      -7.369  -5.488 -12.612  1.00  0.76           H  
ATOM    733 2HG1 ILE A  49      -8.795  -6.113 -13.437  1.00  0.76           H  
ATOM    734 1HG2 ILE A  49      -7.938  -2.738 -12.319  1.00  0.76           H  
ATOM    735 2HG2 ILE A  49      -8.945  -2.843 -10.873  1.00  0.76           H  
ATOM    736 3HG2 ILE A  49      -7.476  -3.828 -11.008  1.00  0.76           H  
ATOM    737 1HD1 ILE A  49      -7.301  -5.053 -15.024  1.00  0.76           H  
ATOM    738 2HD1 ILE A  49      -8.824  -4.184 -14.898  1.00  0.76           H  
ATOM    739 3HD1 ILE A  49      -7.407  -3.547 -14.083  1.00  0.76           H  
ATOM    740  N   MET A  50     -11.562  -4.182 -10.255  1.00  0.79           N  
ATOM    741  CA  MET A  50     -12.306  -3.364  -9.305  1.00  0.79           C  
ATOM    742  C   MET A  50     -12.843  -4.133  -8.099  1.00  0.79           C  
ATOM    743  O   MET A  50     -13.451  -3.532  -7.210  1.00  0.79           O  
ATOM    744  CB  MET A  50     -13.512  -2.742  -9.986  1.00  0.79           C  
ATOM    745  CG  MET A  50     -13.209  -1.739 -10.988  1.00  0.79           C  
ATOM    746  SD  MET A  50     -14.666  -0.936 -11.549  1.00  0.79           S  
ATOM    747  CE  MET A  50     -15.417  -2.216 -12.519  1.00  0.79           C  
ATOM    748  H   MET A  50     -11.996  -4.439 -11.141  1.00  0.79           H  
ATOM    749  HA  MET A  50     -11.644  -2.582  -8.938  1.00  0.79           H  
ATOM    750 1HB  MET A  50     -14.085  -3.531 -10.479  1.00  0.79           H  
ATOM    751 2HB  MET A  50     -14.163  -2.289  -9.240  1.00  0.79           H  
ATOM    752 1HG  MET A  50     -12.528  -0.995 -10.579  1.00  0.79           H  
ATOM    753 2HG  MET A  50     -12.740  -2.227 -11.828  1.00  0.79           H  
ATOM    754 1HE  MET A  50     -16.350  -1.850 -12.940  1.00  0.79           H  
ATOM    755 2HE  MET A  50     -14.743  -2.522 -13.321  1.00  0.79           H  
ATOM    756 3HE  MET A  50     -15.632  -3.058 -11.874  1.00  0.79           H  
ATOM    757  N   GLY A  51     -12.651  -5.450  -8.061  1.00  0.82           N  
ATOM    758  CA  GLY A  51     -13.154  -6.255  -6.963  1.00  0.82           C  
ATOM    759  C   GLY A  51     -14.635  -6.636  -7.085  1.00  0.82           C  
ATOM    760  O   GLY A  51     -15.240  -7.050  -6.094  1.00  0.82           O  
ATOM    761  H   GLY A  51     -12.121  -5.928  -8.790  1.00  0.82           H  
ATOM    762 1HA  GLY A  51     -12.557  -7.165  -6.905  1.00  0.82           H  
ATOM    763 2HA  GLY A  51     -12.995  -5.719  -6.030  1.00  0.82           H  
ATOM    764  N   GLU A  52     -15.239  -6.477  -8.271  1.00  0.84           N  
ATOM    765  CA  GLU A  52     -16.651  -6.825  -8.419  1.00  0.84           C  
ATOM    766  C   GLU A  52     -16.764  -8.324  -8.704  1.00  0.84           C  
ATOM    767  O   GLU A  52     -17.706  -8.983  -8.256  1.00  0.84           O  
ATOM    768  CB  GLU A  52     -17.314  -6.006  -9.529  1.00  0.84           C  
ATOM    769  CG  GLU A  52     -17.362  -4.500  -9.262  1.00  0.84           C  
ATOM    770  CD  GLU A  52     -18.050  -3.722 -10.355  1.00  0.84           C  
ATOM    771  OE1 GLU A  52     -18.504  -4.330 -11.288  1.00  0.84           O  
ATOM    772  OE2 GLU A  52     -18.123  -2.519 -10.253  1.00  0.84           O  
ATOM    773  H   GLU A  52     -14.715  -6.160  -9.082  1.00  0.84           H  
ATOM    774  HA  GLU A  52     -17.165  -6.614  -7.482  1.00  0.84           H  
ATOM    775 1HB  GLU A  52     -16.765  -6.152 -10.448  1.00  0.84           H  
ATOM    776 2HB  GLU A  52     -18.332  -6.364  -9.695  1.00  0.84           H  
ATOM    777 1HG  GLU A  52     -17.881  -4.325  -8.322  1.00  0.84           H  
ATOM    778 2HG  GLU A  52     -16.338  -4.134  -9.153  1.00  0.84           H  
ATOM    779  N   LEU A  53     -15.784  -8.858  -9.437  1.00  0.86           N  
ATOM    780  CA  LEU A  53     -15.752 -10.289  -9.735  1.00  0.86           C  
ATOM    781  C   LEU A  53     -14.585 -10.941  -9.013  1.00  0.86           C  
ATOM    782  O   LEU A  53     -13.491 -10.382  -8.943  1.00  0.86           O  
ATOM    783  CB  LEU A  53     -15.618 -10.547 -11.227  1.00  0.86           C  
ATOM    784  CG  LEU A  53     -16.707 -10.000 -12.098  1.00  0.86           C  
ATOM    785  CD1 LEU A  53     -16.343 -10.228 -13.558  1.00  0.86           C  
ATOM    786  CD2 LEU A  53     -18.013 -10.662 -11.766  1.00  0.86           C  
ATOM    787  H   LEU A  53     -15.059  -8.238  -9.795  1.00  0.86           H  
ATOM    788  HA  LEU A  53     -16.673 -10.747  -9.380  1.00  0.86           H  
ATOM    789 1HB  LEU A  53     -14.704 -10.091 -11.560  1.00  0.86           H  
ATOM    790 2HB  LEU A  53     -15.548 -11.615 -11.387  1.00  0.86           H  
ATOM    791  HG  LEU A  53     -16.793  -8.959 -11.920  1.00  0.86           H  
ATOM    792 1HD1 LEU A  53     -17.120  -9.812 -14.200  1.00  0.86           H  
ATOM    793 2HD1 LEU A  53     -15.398  -9.740 -13.769  1.00  0.86           H  
ATOM    794 3HD1 LEU A  53     -16.248 -11.282 -13.753  1.00  0.86           H  
ATOM    795 1HD2 LEU A  53     -18.800 -10.250 -12.396  1.00  0.86           H  
ATOM    796 2HD2 LEU A  53     -17.931 -11.735 -11.940  1.00  0.86           H  
ATOM    797 3HD2 LEU A  53     -18.257 -10.482 -10.716  1.00  0.86           H  
ATOM    798  N   GLU A  54     -14.814 -12.138  -8.502  1.00  0.86           N  
ATOM    799  CA  GLU A  54     -13.783 -12.872  -7.791  1.00  0.86           C  
ATOM    800  C   GLU A  54     -13.202 -13.983  -8.660  1.00  0.86           C  
ATOM    801  O   GLU A  54     -13.892 -14.474  -9.552  1.00  0.86           O  
ATOM    802  CB  GLU A  54     -14.375 -13.459  -6.507  1.00  0.86           C  
ATOM    803  CG  GLU A  54     -14.827 -12.415  -5.487  1.00  0.86           C  
ATOM    804  CD  GLU A  54     -15.382 -13.021  -4.209  1.00  0.86           C  
ATOM    805  OE1 GLU A  54     -15.457 -14.223  -4.123  1.00  0.86           O  
ATOM    806  OE2 GLU A  54     -15.724 -12.273  -3.321  1.00  0.86           O  
ATOM    807  H   GLU A  54     -15.735 -12.544  -8.596  1.00  0.86           H  
ATOM    808  HA  GLU A  54     -13.007 -12.160  -7.527  1.00  0.86           H  
ATOM    809 1HB  GLU A  54     -15.245 -14.063  -6.763  1.00  0.86           H  
ATOM    810 2HB  GLU A  54     -13.660 -14.120  -6.025  1.00  0.86           H  
ATOM    811 1HG  GLU A  54     -13.978 -11.780  -5.237  1.00  0.86           H  
ATOM    812 2HG  GLU A  54     -15.589 -11.784  -5.949  1.00  0.86           H  
ATOM    813  N   PRO A  55     -11.931 -14.368  -8.453  1.00  0.84           N  
ATOM    814  CA  PRO A  55     -11.277 -15.488  -9.099  1.00  0.84           C  
ATOM    815  C   PRO A  55     -11.781 -16.834  -8.629  1.00  0.84           C  
ATOM    816  O   PRO A  55     -12.159 -17.006  -7.472  1.00  0.84           O  
ATOM    817  CB  PRO A  55      -9.809 -15.330  -8.645  1.00  0.84           C  
ATOM    818  CG  PRO A  55      -9.863 -14.546  -7.368  1.00  0.84           C  
ATOM    819  CD  PRO A  55     -11.051 -13.612  -7.520  1.00  0.84           C  
ATOM    820  HA  PRO A  55     -11.375 -15.406 -10.188  1.00  0.84           H  
ATOM    821 1HB  PRO A  55      -9.402 -16.328  -8.451  1.00  0.84           H  
ATOM    822 2HB  PRO A  55      -9.171 -14.930  -9.386  1.00  0.84           H  
ATOM    823 1HG  PRO A  55      -9.969 -15.234  -6.515  1.00  0.84           H  
ATOM    824 2HG  PRO A  55      -8.907 -14.014  -7.226  1.00  0.84           H  
ATOM    825 1HD  PRO A  55     -11.504 -13.489  -6.531  1.00  0.84           H  
ATOM    826 2HD  PRO A  55     -10.739 -12.650  -7.963  1.00  0.84           H  
ATOM    827  N   SER A  56     -11.677 -17.807  -9.525  1.00  0.82           N  
ATOM    828  CA  SER A  56     -11.850 -19.208  -9.179  1.00  0.82           C  
ATOM    829  C   SER A  56     -10.472 -19.680  -8.739  1.00  0.82           C  
ATOM    830  O   SER A  56     -10.318 -20.513  -7.844  1.00  0.82           O  
ATOM    831  CB  SER A  56     -12.315 -20.003 -10.378  1.00  0.82           C  
ATOM    832  OG  SER A  56     -13.587 -19.585 -10.802  1.00  0.82           O  
ATOM    833  H   SER A  56     -11.421 -17.568 -10.477  1.00  0.82           H  
ATOM    834  HA  SER A  56     -12.552 -19.306  -8.352  1.00  0.82           H  
ATOM    835 1HB  SER A  56     -11.598 -19.881 -11.195  1.00  0.82           H  
ATOM    836 2HB  SER A  56     -12.342 -21.061 -10.125  1.00  0.82           H  
ATOM    837  HG  SER A  56     -14.176 -19.744 -10.053  1.00  0.82           H  
ATOM    838  N   GLU A  57      -9.474 -19.091  -9.396  1.00  0.79           N  
ATOM    839  CA  GLU A  57      -8.057 -19.339  -9.164  1.00  0.79           C  
ATOM    840  C   GLU A  57      -7.253 -18.104  -9.569  1.00  0.79           C  
ATOM    841  O   GLU A  57      -7.727 -17.282 -10.364  1.00  0.79           O  
ATOM    842  CB  GLU A  57      -7.589 -20.587  -9.925  1.00  0.79           C  
ATOM    843  CG  GLU A  57      -7.765 -20.477 -11.414  1.00  0.79           C  
ATOM    844  CD  GLU A  57      -7.369 -21.712 -12.209  1.00  0.79           C  
ATOM    845  OE1 GLU A  57      -7.003 -22.696 -11.607  1.00  0.79           O  
ATOM    846  OE2 GLU A  57      -7.443 -21.663 -13.430  1.00  0.79           O  
ATOM    847  H   GLU A  57      -9.733 -18.431 -10.127  1.00  0.79           H  
ATOM    848  HA  GLU A  57      -7.902 -19.508  -8.098  1.00  0.79           H  
ATOM    849 1HB  GLU A  57      -6.535 -20.765  -9.724  1.00  0.79           H  
ATOM    850 2HB  GLU A  57      -8.147 -21.458  -9.577  1.00  0.79           H  
ATOM    851 1HG  GLU A  57      -8.822 -20.309 -11.555  1.00  0.79           H  
ATOM    852 2HG  GLU A  57      -7.222 -19.600 -11.785  1.00  0.79           H  
ATOM    853  N   GLY A  58      -6.039 -17.987  -9.033  1.00  0.78           N  
ATOM    854  CA  GLY A  58      -5.138 -16.887  -9.378  1.00  0.78           C  
ATOM    855  C   GLY A  58      -5.386 -15.655  -8.520  1.00  0.78           C  
ATOM    856  O   GLY A  58      -6.257 -15.662  -7.646  1.00  0.78           O  
ATOM    857  H   GLY A  58      -5.723 -18.690  -8.381  1.00  0.78           H  
ATOM    858 1HA  GLY A  58      -4.102 -17.211  -9.264  1.00  0.78           H  
ATOM    859 2HA  GLY A  58      -5.263 -16.626 -10.418  1.00  0.78           H  
ATOM    860  N   LYS A  59      -4.607 -14.601  -8.766  1.00  0.78           N  
ATOM    861  CA  LYS A  59      -4.716 -13.381  -7.958  1.00  0.78           C  
ATOM    862  C   LYS A  59      -4.480 -12.072  -8.707  1.00  0.78           C  
ATOM    863  O   LYS A  59      -3.865 -12.039  -9.780  1.00  0.78           O  
ATOM    864  CB  LYS A  59      -3.735 -13.446  -6.792  1.00  0.78           C  
ATOM    865  CG  LYS A  59      -2.273 -13.480  -7.211  1.00  0.78           C  
ATOM    866  CD  LYS A  59      -1.341 -13.595  -6.007  1.00  0.78           C  
ATOM    867  CE  LYS A  59       0.127 -13.596  -6.439  1.00  0.78           C  
ATOM    868  NZ  LYS A  59       1.050 -13.737  -5.270  1.00  0.78           N  
ATOM    869  H   LYS A  59      -3.916 -14.694  -9.512  1.00  0.78           H  
ATOM    870  HA  LYS A  59      -5.729 -13.340  -7.556  1.00  0.78           H  
ATOM    871 1HB  LYS A  59      -3.875 -12.573  -6.149  1.00  0.78           H  
ATOM    872 2HB  LYS A  59      -3.941 -14.332  -6.191  1.00  0.78           H  
ATOM    873 1HG  LYS A  59      -2.110 -14.336  -7.866  1.00  0.78           H  
ATOM    874 2HG  LYS A  59      -2.033 -12.568  -7.763  1.00  0.78           H  
ATOM    875 1HD  LYS A  59      -1.513 -12.751  -5.338  1.00  0.78           H  
ATOM    876 2HD  LYS A  59      -1.553 -14.516  -5.464  1.00  0.78           H  
ATOM    877 1HE  LYS A  59       0.295 -14.424  -7.128  1.00  0.78           H  
ATOM    878 2HE  LYS A  59       0.348 -12.659  -6.952  1.00  0.78           H  
ATOM    879 1HZ  LYS A  59       2.007 -13.734  -5.593  1.00  0.78           H  
ATOM    880 2HZ  LYS A  59       0.908 -12.969  -4.630  1.00  0.78           H  
ATOM    881 3HZ  LYS A  59       0.859 -14.609  -4.795  1.00  0.78           H  
ATOM    882  N   ILE A  60      -4.995 -10.981  -8.119  1.00  0.79           N  
ATOM    883  CA  ILE A  60      -4.785  -9.629  -8.640  1.00  0.79           C  
ATOM    884  C   ILE A  60      -4.176  -8.745  -7.544  1.00  0.79           C  
ATOM    885  O   ILE A  60      -4.722  -8.666  -6.440  1.00  0.79           O  
ATOM    886  CB  ILE A  60      -6.100  -8.975  -9.069  1.00  0.79           C  
ATOM    887  CG1 ILE A  60      -6.826  -9.858  -9.991  1.00  0.79           C  
ATOM    888  CG2 ILE A  60      -5.801  -7.654  -9.797  1.00  0.79           C  
ATOM    889  CD1 ILE A  60      -7.828 -10.724  -9.279  1.00  0.79           C  
ATOM    890  H   ILE A  60      -5.517 -11.091  -7.262  1.00  0.79           H  
ATOM    891  HA  ILE A  60      -4.106  -9.670  -9.487  1.00  0.79           H  
ATOM    892  HB  ILE A  60      -6.728  -8.788  -8.201  1.00  0.79           H  
ATOM    893 1HG1 ILE A  60      -7.348  -9.247 -10.700  1.00  0.79           H  
ATOM    894 2HG1 ILE A  60      -6.121 -10.489 -10.524  1.00  0.79           H  
ATOM    895 1HG2 ILE A  60      -6.733  -7.193 -10.116  1.00  0.79           H  
ATOM    896 2HG2 ILE A  60      -5.271  -6.970  -9.135  1.00  0.79           H  
ATOM    897 3HG2 ILE A  60      -5.179  -7.862 -10.671  1.00  0.79           H  
ATOM    898 1HD1 ILE A  60      -8.333 -11.327  -9.982  1.00  0.79           H  
ATOM    899 2HD1 ILE A  60      -7.329 -11.361  -8.558  1.00  0.79           H  
ATOM    900 3HD1 ILE A  60      -8.552 -10.090  -8.763  1.00  0.79           H  
ATOM    901  N   LYS A  61      -3.070  -8.076  -7.844  1.00  0.82           N  
ATOM    902  CA  LYS A  61      -2.420  -7.172  -6.903  1.00  0.82           C  
ATOM    903  C   LYS A  61      -2.466  -5.711  -7.356  1.00  0.82           C  
ATOM    904  O   LYS A  61      -2.148  -5.384  -8.503  1.00  0.82           O  
ATOM    905  CB  LYS A  61      -0.951  -7.546  -6.718  1.00  0.82           C  
ATOM    906  CG  LYS A  61      -0.193  -6.647  -5.734  1.00  0.82           C  
ATOM    907  CD  LYS A  61       1.287  -6.980  -5.693  1.00  0.82           C  
ATOM    908  CE  LYS A  61       2.012  -6.135  -4.658  1.00  0.82           C  
ATOM    909  NZ  LYS A  61       3.480  -6.283  -4.758  1.00  0.82           N  
ATOM    910  H   LYS A  61      -2.663  -8.211  -8.761  1.00  0.82           H  
ATOM    911  HA  LYS A  61      -2.931  -7.242  -5.944  1.00  0.82           H  
ATOM    912 1HB  LYS A  61      -0.884  -8.571  -6.352  1.00  0.82           H  
ATOM    913 2HB  LYS A  61      -0.445  -7.508  -7.674  1.00  0.82           H  
ATOM    914 1HG  LYS A  61      -0.285  -5.604  -6.042  1.00  0.82           H  
ATOM    915 2HG  LYS A  61      -0.615  -6.751  -4.736  1.00  0.82           H  
ATOM    916 1HD  LYS A  61       1.422  -8.030  -5.456  1.00  0.82           H  
ATOM    917 2HD  LYS A  61       1.731  -6.779  -6.673  1.00  0.82           H  
ATOM    918 1HE  LYS A  61       1.748  -5.087  -4.792  1.00  0.82           H  
ATOM    919 2HE  LYS A  61       1.699  -6.455  -3.667  1.00  0.82           H  
ATOM    920 1HZ  LYS A  61       3.926  -5.712  -4.067  1.00  0.82           H  
ATOM    921 2HZ  LYS A  61       3.753  -7.238  -4.635  1.00  0.82           H  
ATOM    922 3HZ  LYS A  61       3.773  -5.941  -5.692  1.00  0.82           H  
ATOM    923  N   HIS A  62      -2.855  -4.823  -6.441  1.00  0.83           N  
ATOM    924  CA  HIS A  62      -2.838  -3.377  -6.692  1.00  0.83           C  
ATOM    925  C   HIS A  62      -2.801  -2.658  -5.342  1.00  0.83           C  
ATOM    926  O   HIS A  62      -3.402  -3.135  -4.379  1.00  0.83           O  
ATOM    927  CB  HIS A  62      -4.006  -2.930  -7.586  1.00  0.83           C  
ATOM    928  CG  HIS A  62      -3.869  -1.507  -8.041  1.00  0.83           C  
ATOM    929  ND1 HIS A  62      -4.432  -0.435  -7.375  1.00  0.83           N  
ATOM    930  CD2 HIS A  62      -3.155  -0.987  -9.055  1.00  0.83           C  
ATOM    931  CE1 HIS A  62      -4.082   0.684  -7.991  1.00  0.83           C  
ATOM    932  NE2 HIS A  62      -3.287   0.369  -8.990  1.00  0.83           N  
ATOM    933  H   HIS A  62      -3.141  -5.154  -5.529  1.00  0.83           H  
ATOM    934  HA  HIS A  62      -1.920  -3.112  -7.222  1.00  0.83           H  
ATOM    935 1HB  HIS A  62      -4.066  -3.563  -8.459  1.00  0.83           H  
ATOM    936 2HB  HIS A  62      -4.943  -3.026  -7.041  1.00  0.83           H  
ATOM    937  HD1 HIS A  62      -5.000  -0.470  -6.542  1.00  0.83           H  
ATOM    938  HD2 HIS A  62      -2.531  -1.432  -9.820  1.00  0.83           H  
ATOM    939  HE1 HIS A  62      -4.430   1.653  -7.636  1.00  0.83           H  
ATOM    940  N   SER A  63      -2.074  -1.538  -5.266  1.00  0.84           N  
ATOM    941  CA  SER A  63      -1.904  -0.811  -4.006  1.00  0.84           C  
ATOM    942  C   SER A  63      -2.687   0.485  -3.790  1.00  0.84           C  
ATOM    943  O   SER A  63      -3.043   0.804  -2.648  1.00  0.84           O  
ATOM    944  CB  SER A  63      -0.451  -0.443  -3.882  1.00  0.84           C  
ATOM    945  OG  SER A  63       0.347  -1.584  -3.830  1.00  0.84           O  
ATOM    946  H   SER A  63      -1.607  -1.200  -6.097  1.00  0.84           H  
ATOM    947  HA  SER A  63      -2.170  -1.493  -3.200  1.00  0.84           H  
ATOM    948 1HB  SER A  63      -0.154   0.186  -4.722  1.00  0.84           H  
ATOM    949 2HB  SER A  63      -0.311   0.145  -2.997  1.00  0.84           H  
ATOM    950  HG  SER A  63       0.583  -1.763  -4.767  1.00  0.84           H  
ATOM    951  N   GLY A  64      -2.924   1.240  -4.858  1.00  0.83           N  
ATOM    952  CA  GLY A  64      -3.528   2.566  -4.740  1.00  0.83           C  
ATOM    953  C   GLY A  64      -5.030   2.638  -5.007  1.00  0.83           C  
ATOM    954  O   GLY A  64      -5.752   1.639  -4.948  1.00  0.83           O  
ATOM    955  H   GLY A  64      -2.636   0.912  -5.766  1.00  0.83           H  
ATOM    956 1HA  GLY A  64      -3.326   2.959  -3.743  1.00  0.83           H  
ATOM    957 2HA  GLY A  64      -3.012   3.238  -5.425  1.00  0.83           H  
ATOM    958  N   ARG A  65      -5.492   3.857  -5.283  1.00  0.80           N  
ATOM    959  CA  ARG A  65      -6.908   4.153  -5.542  1.00  0.80           C  
ATOM    960  C   ARG A  65      -7.305   3.801  -6.981  1.00  0.80           C  
ATOM    961  O   ARG A  65      -6.553   4.109  -7.914  1.00  0.80           O  
ATOM    962  CB  ARG A  65      -7.195   5.628  -5.277  1.00  0.80           C  
ATOM    963  CG  ARG A  65      -7.074   6.086  -3.826  1.00  0.80           C  
ATOM    964  CD  ARG A  65      -7.508   7.523  -3.663  1.00  0.80           C  
ATOM    965  NE  ARG A  65      -6.590   8.480  -4.309  1.00  0.80           N  
ATOM    966  CZ  ARG A  65      -5.529   9.065  -3.723  1.00  0.80           C  
ATOM    967  NH1 ARG A  65      -5.216   8.824  -2.466  1.00  0.80           N  
ATOM    968  NH2 ARG A  65      -4.820   9.895  -4.448  1.00  0.80           N  
ATOM    969  H   ARG A  65      -4.797   4.616  -5.322  1.00  0.80           H  
ATOM    970  HA  ARG A  65      -7.513   3.554  -4.860  1.00  0.80           H  
ATOM    971 1HB  ARG A  65      -6.480   6.227  -5.842  1.00  0.80           H  
ATOM    972 2HB  ARG A  65      -8.192   5.881  -5.634  1.00  0.80           H  
ATOM    973 1HG  ARG A  65      -7.695   5.459  -3.188  1.00  0.80           H  
ATOM    974 2HG  ARG A  65      -6.030   6.007  -3.512  1.00  0.80           H  
ATOM    975 1HD  ARG A  65      -8.493   7.650  -4.112  1.00  0.80           H  
ATOM    976 2HD  ARG A  65      -7.561   7.768  -2.604  1.00  0.80           H  
ATOM    977  HE  ARG A  65      -6.732   8.734  -5.300  1.00  0.80           H  
ATOM    978 1HH1 ARG A  65      -5.772   8.182  -1.923  1.00  0.80           H  
ATOM    979 2HH1 ARG A  65      -4.416   9.279  -2.055  1.00  0.80           H  
ATOM    980 1HH2 ARG A  65      -5.119  10.049  -5.424  1.00  0.80           H  
ATOM    981 2HH2 ARG A  65      -4.016  10.371  -4.076  1.00  0.80           H  
ATOM    982  N   ILE A  66      -8.499   3.229  -7.168  1.00  0.77           N  
ATOM    983  CA  ILE A  66      -8.965   2.887  -8.517  1.00  0.77           C  
ATOM    984  C   ILE A  66     -10.230   3.656  -8.932  1.00  0.77           C  
ATOM    985  O   ILE A  66     -11.209   3.725  -8.179  1.00  0.77           O  
ATOM    986  CB  ILE A  66      -9.239   1.367  -8.647  1.00  0.77           C  
ATOM    987  CG1 ILE A  66      -7.967   0.566  -8.353  1.00  0.77           C  
ATOM    988  CG2 ILE A  66      -9.710   1.024 -10.075  1.00  0.77           C  
ATOM    989  CD1 ILE A  66      -8.198  -0.926  -8.272  1.00  0.77           C  
ATOM    990  H   ILE A  66      -9.078   3.002  -6.370  1.00  0.77           H  
ATOM    991  HA  ILE A  66      -8.178   3.137  -9.220  1.00  0.77           H  
ATOM    992  HB  ILE A  66     -10.002   1.071  -7.929  1.00  0.77           H  
ATOM    993 1HG1 ILE A  66      -7.258   0.759  -9.119  1.00  0.77           H  
ATOM    994 2HG1 ILE A  66      -7.543   0.893  -7.404  1.00  0.77           H  
ATOM    995 1HG2 ILE A  66      -9.893  -0.045 -10.149  1.00  0.77           H  
ATOM    996 2HG2 ILE A  66     -10.627   1.559 -10.313  1.00  0.77           H  
ATOM    997 3HG2 ILE A  66      -8.930   1.311 -10.786  1.00  0.77           H  
ATOM    998 1HD1 ILE A  66      -7.253  -1.429  -8.069  1.00  0.77           H  
ATOM    999 2HD1 ILE A  66      -8.907  -1.148  -7.474  1.00  0.77           H  
ATOM   1000 3HD1 ILE A  66      -8.598  -1.277  -9.214  1.00  0.77           H  
ATOM   1001  N   SER A  67     -10.180   4.252 -10.125  1.00  0.75           N  
ATOM   1002  CA  SER A  67     -11.299   4.984 -10.730  1.00  0.75           C  
ATOM   1003  C   SER A  67     -11.839   4.212 -11.925  1.00  0.75           C  
ATOM   1004  O   SER A  67     -11.079   3.523 -12.606  1.00  0.75           O  
ATOM   1005  CB  SER A  67     -10.888   6.374 -11.157  1.00  0.75           C  
ATOM   1006  OG  SER A  67     -11.905   7.001 -11.860  1.00  0.75           O  
ATOM   1007  H   SER A  67      -9.312   4.162 -10.655  1.00  0.75           H  
ATOM   1008  HA  SER A  67     -12.098   5.073  -9.994  1.00  0.75           H  
ATOM   1009 1HB  SER A  67     -10.673   6.957 -10.285  1.00  0.75           H  
ATOM   1010 2HB  SER A  67      -9.984   6.329 -11.764  1.00  0.75           H  
ATOM   1011  HG  SER A  67     -11.581   7.901 -12.042  1.00  0.75           H  
ATOM   1012  N   PHE A  68     -13.142   4.337 -12.189  1.00  0.75           N  
ATOM   1013  CA  PHE A  68     -13.754   3.615 -13.304  1.00  0.75           C  
ATOM   1014  C   PHE A  68     -14.803   4.373 -14.104  1.00  0.75           C  
ATOM   1015  O   PHE A  68     -15.743   4.954 -13.556  1.00  0.75           O  
ATOM   1016  CB  PHE A  68     -14.375   2.320 -12.787  1.00  0.75           C  
ATOM   1017  CG  PHE A  68     -15.163   1.500 -13.828  1.00  0.75           C  
ATOM   1018  CD1 PHE A  68     -14.548   0.853 -14.890  1.00  0.75           C  
ATOM   1019  CD2 PHE A  68     -16.535   1.344 -13.684  1.00  0.75           C  
ATOM   1020  CE1 PHE A  68     -15.270   0.098 -15.767  1.00  0.75           C  
ATOM   1021  CE2 PHE A  68     -17.257   0.575 -14.567  1.00  0.75           C  
ATOM   1022  CZ  PHE A  68     -16.620  -0.049 -15.612  1.00  0.75           C  
ATOM   1023  H   PHE A  68     -13.709   4.934 -11.606  1.00  0.75           H  
ATOM   1024  HA  PHE A  68     -12.956   3.352 -13.985  1.00  0.75           H  
ATOM   1025 1HB  PHE A  68     -13.575   1.693 -12.405  1.00  0.75           H  
ATOM   1026 2HB  PHE A  68     -15.042   2.542 -11.957  1.00  0.75           H  
ATOM   1027  HD1 PHE A  68     -13.498   0.948 -15.028  1.00  0.75           H  
ATOM   1028  HD2 PHE A  68     -17.038   1.829 -12.850  1.00  0.75           H  
ATOM   1029  HE1 PHE A  68     -14.774  -0.387 -16.583  1.00  0.75           H  
ATOM   1030  HE2 PHE A  68     -18.331   0.453 -14.433  1.00  0.75           H  
ATOM   1031  HZ  PHE A  68     -17.189  -0.661 -16.314  1.00  0.75           H  
ATOM   1032  N   CYS A  69     -14.628   4.327 -15.423  1.00  0.77           N  
ATOM   1033  CA  CYS A  69     -15.577   4.893 -16.362  1.00  0.77           C  
ATOM   1034  C   CYS A  69     -16.274   3.786 -17.142  1.00  0.77           C  
ATOM   1035  O   CYS A  69     -15.665   3.079 -17.955  1.00  0.77           O  
ATOM   1036  CB  CYS A  69     -14.911   5.827 -17.348  1.00  0.77           C  
ATOM   1037  SG  CYS A  69     -16.072   6.618 -18.467  1.00  0.77           S  
ATOM   1038  H   CYS A  69     -13.803   3.842 -15.774  1.00  0.77           H  
ATOM   1039  HA  CYS A  69     -16.329   5.457 -15.808  1.00  0.77           H  
ATOM   1040 1HB  CYS A  69     -14.355   6.600 -16.822  1.00  0.77           H  
ATOM   1041 2HB  CYS A  69     -14.215   5.262 -17.951  1.00  0.77           H  
ATOM   1042  HG  CYS A  69     -16.782   5.502 -18.754  1.00  0.77           H  
ATOM   1043  N   SER A  70     -17.556   3.626 -16.884  1.00  0.81           N  
ATOM   1044  CA  SER A  70     -18.329   2.584 -17.532  1.00  0.81           C  
ATOM   1045  C   SER A  70     -18.625   2.885 -18.992  1.00  0.81           C  
ATOM   1046  O   SER A  70     -18.657   4.047 -19.400  1.00  0.81           O  
ATOM   1047  CB  SER A  70     -19.624   2.419 -16.785  1.00  0.81           C  
ATOM   1048  OG  SER A  70     -20.379   3.594 -16.892  1.00  0.81           O  
ATOM   1049  H   SER A  70     -18.001   4.230 -16.209  1.00  0.81           H  
ATOM   1050  HA  SER A  70     -17.762   1.657 -17.492  1.00  0.81           H  
ATOM   1051 1HB  SER A  70     -20.184   1.590 -17.215  1.00  0.81           H  
ATOM   1052 2HB  SER A  70     -19.441   2.192 -15.742  1.00  0.81           H  
ATOM   1053  HG  SER A  70     -21.318   3.326 -16.922  1.00  0.81           H  
ATOM   1054  N   GLN A  71     -18.924   1.824 -19.756  1.00  0.85           N  
ATOM   1055  CA  GLN A  71     -19.360   1.931 -21.153  1.00  0.85           C  
ATOM   1056  C   GLN A  71     -20.713   2.629 -21.233  1.00  0.85           C  
ATOM   1057  O   GLN A  71     -21.005   3.385 -22.160  1.00  0.85           O  
ATOM   1058  CB  GLN A  71     -19.444   0.547 -21.797  1.00  0.85           C  
ATOM   1059  CG  GLN A  71     -19.715   0.573 -23.266  1.00  0.85           C  
ATOM   1060  CD  GLN A  71     -19.698  -0.819 -23.878  1.00  0.85           C  
ATOM   1061  OE1 GLN A  71     -20.580  -1.143 -24.685  1.00  0.85           O  
ATOM   1062  NE2 GLN A  71     -18.722  -1.665 -23.506  1.00  0.85           N  
ATOM   1063  H   GLN A  71     -18.835   0.901 -19.356  1.00  0.85           H  
ATOM   1064  HA  GLN A  71     -18.630   2.532 -21.701  1.00  0.85           H  
ATOM   1065 1HB  GLN A  71     -18.496   0.036 -21.659  1.00  0.85           H  
ATOM   1066 2HB  GLN A  71     -20.204  -0.045 -21.310  1.00  0.85           H  
ATOM   1067 1HG  GLN A  71     -20.699   1.012 -23.429  1.00  0.85           H  
ATOM   1068 2HG  GLN A  71     -18.947   1.181 -23.752  1.00  0.85           H  
ATOM   1069 1HE2 GLN A  71     -18.688  -2.585 -23.883  1.00  0.85           H  
ATOM   1070 2HE2 GLN A  71     -17.987  -1.394 -22.825  1.00  0.85           H  
ATOM   1071  N   PHE A  72     -21.552   2.335 -20.247  1.00  0.89           N  
ATOM   1072  CA  PHE A  72     -22.883   2.906 -20.138  1.00  0.89           C  
ATOM   1073  C   PHE A  72     -22.883   3.803 -18.914  1.00  0.89           C  
ATOM   1074  O   PHE A  72     -22.795   3.328 -17.774  1.00  0.89           O  
ATOM   1075  CB  PHE A  72     -23.935   1.814 -20.023  1.00  0.89           C  
ATOM   1076  CG  PHE A  72     -23.961   0.930 -21.229  1.00  0.89           C  
ATOM   1077  CD1 PHE A  72     -23.118  -0.168 -21.308  1.00  0.89           C  
ATOM   1078  CD2 PHE A  72     -24.796   1.203 -22.296  1.00  0.89           C  
ATOM   1079  CE1 PHE A  72     -23.114  -0.978 -22.421  1.00  0.89           C  
ATOM   1080  CE2 PHE A  72     -24.794   0.393 -23.413  1.00  0.89           C  
ATOM   1081  CZ  PHE A  72     -23.949  -0.697 -23.475  1.00  0.89           C  
ATOM   1082  H   PHE A  72     -21.235   1.705 -19.529  1.00  0.89           H  
ATOM   1083  HA  PHE A  72     -23.093   3.517 -21.019  1.00  0.89           H  
ATOM   1084 1HB  PHE A  72     -23.735   1.200 -19.146  1.00  0.89           H  
ATOM   1085 2HB  PHE A  72     -24.919   2.263 -19.900  1.00  0.89           H  
ATOM   1086  HD1 PHE A  72     -22.453  -0.390 -20.475  1.00  0.89           H  
ATOM   1087  HD2 PHE A  72     -25.460   2.069 -22.249  1.00  0.89           H  
ATOM   1088  HE1 PHE A  72     -22.445  -1.838 -22.471  1.00  0.89           H  
ATOM   1089  HE2 PHE A  72     -25.456   0.616 -24.252  1.00  0.89           H  
ATOM   1090  HZ  PHE A  72     -23.943  -1.334 -24.356  1.00  0.89           H  
ATOM   1091  N   SER A  73     -22.932   5.097 -19.168  1.00  0.92           N  
ATOM   1092  CA  SER A  73     -22.781   6.134 -18.157  1.00  0.92           C  
ATOM   1093  C   SER A  73     -23.778   6.148 -17.009  1.00  0.92           C  
ATOM   1094  O   SER A  73     -24.992   6.000 -17.198  1.00  0.92           O  
ATOM   1095  CB  SER A  73     -22.855   7.460 -18.843  1.00  0.92           C  
ATOM   1096  OG  SER A  73     -21.775   7.646 -19.683  1.00  0.92           O  
ATOM   1097  H   SER A  73     -23.028   5.382 -20.132  1.00  0.92           H  
ATOM   1098  HA  SER A  73     -21.782   6.020 -17.727  1.00  0.92           H  
ATOM   1099 1HB  SER A  73     -23.768   7.490 -19.421  1.00  0.92           H  
ATOM   1100 2HB  SER A  73     -22.903   8.266 -18.109  1.00  0.92           H  
ATOM   1101  HG  SER A  73     -21.075   7.965 -19.095  1.00  0.92           H  
ATOM   1102  N   TRP A  74     -23.236   6.438 -15.827  1.00  0.94           N  
ATOM   1103  CA  TRP A  74     -23.981   6.595 -14.585  1.00  0.94           C  
ATOM   1104  C   TRP A  74     -23.917   8.047 -14.137  1.00  0.94           C  
ATOM   1105  O   TRP A  74     -22.876   8.510 -13.661  1.00  0.94           O  
ATOM   1106  CB  TRP A  74     -23.387   5.689 -13.496  1.00  0.94           C  
ATOM   1107  CG  TRP A  74     -24.105   5.724 -12.159  1.00  0.94           C  
ATOM   1108  CD1 TRP A  74     -25.407   5.400 -11.922  1.00  0.94           C  
ATOM   1109  CD2 TRP A  74     -23.541   6.094 -10.864  1.00  0.94           C  
ATOM   1110  NE1 TRP A  74     -25.697   5.539 -10.579  1.00  0.94           N  
ATOM   1111  CE2 TRP A  74     -24.567   5.964  -9.921  1.00  0.94           C  
ATOM   1112  CE3 TRP A  74     -22.268   6.519 -10.438  1.00  0.94           C  
ATOM   1113  CZ2 TRP A  74     -24.366   6.243  -8.572  1.00  0.94           C  
ATOM   1114  CZ3 TRP A  74     -22.071   6.802  -9.087  1.00  0.94           C  
ATOM   1115  CH2 TRP A  74     -23.094   6.667  -8.182  1.00  0.94           C  
ATOM   1116  H   TRP A  74     -22.234   6.539 -15.797  1.00  0.94           H  
ATOM   1117  HA  TRP A  74     -25.021   6.322 -14.755  1.00  0.94           H  
ATOM   1118 1HB  TRP A  74     -23.389   4.656 -13.851  1.00  0.94           H  
ATOM   1119 2HB  TRP A  74     -22.351   5.965 -13.325  1.00  0.94           H  
ATOM   1120  HD1 TRP A  74     -26.114   5.075 -12.683  1.00  0.94           H  
ATOM   1121  HE1 TRP A  74     -26.592   5.361 -10.149  1.00  0.94           H  
ATOM   1122  HE3 TRP A  74     -21.455   6.629 -11.148  1.00  0.94           H  
ATOM   1123  HZ2 TRP A  74     -25.163   6.145  -7.836  1.00  0.94           H  
ATOM   1124  HZ3 TRP A  74     -21.085   7.136  -8.764  1.00  0.94           H  
ATOM   1125  HH2 TRP A  74     -22.908   6.894  -7.136  1.00  0.94           H  
ATOM   1126  N   ILE A  75     -25.012   8.760 -14.364  1.00  0.93           N  
ATOM   1127  CA  ILE A  75     -25.142  10.185 -14.062  1.00  0.93           C  
ATOM   1128  C   ILE A  75     -26.351  10.394 -13.171  1.00  0.93           C  
ATOM   1129  O   ILE A  75     -27.443   9.893 -13.449  1.00  0.93           O  
ATOM   1130  CB  ILE A  75     -25.185  11.030 -15.349  1.00  0.93           C  
ATOM   1131  CG1 ILE A  75     -23.862  10.848 -16.090  1.00  0.93           C  
ATOM   1132  CG2 ILE A  75     -25.447  12.490 -15.078  1.00  0.93           C  
ATOM   1133  CD1 ILE A  75     -23.829  11.471 -17.386  1.00  0.93           C  
ATOM   1134  H   ILE A  75     -25.808   8.281 -14.756  1.00  0.93           H  
ATOM   1135  HA  ILE A  75     -24.264  10.504 -13.502  1.00  0.93           H  
ATOM   1136  HB  ILE A  75     -25.973  10.653 -15.984  1.00  0.93           H  
ATOM   1137 1HG1 ILE A  75     -23.057  11.264 -15.481  1.00  0.93           H  
ATOM   1138 2HG1 ILE A  75     -23.674   9.793 -16.240  1.00  0.93           H  
ATOM   1139 1HG2 ILE A  75     -25.475  13.021 -16.021  1.00  0.93           H  
ATOM   1140 2HG2 ILE A  75     -26.402  12.611 -14.560  1.00  0.93           H  
ATOM   1141 3HG2 ILE A  75     -24.659  12.881 -14.474  1.00  0.93           H  
ATOM   1142 1HD1 ILE A  75     -22.856  11.285 -17.834  1.00  0.93           H  
ATOM   1143 2HD1 ILE A  75     -24.598  11.038 -17.979  1.00  0.93           H  
ATOM   1144 3HD1 ILE A  75     -23.989  12.545 -17.290  1.00  0.93           H  
ATOM   1145  N   MET A  76     -26.122  11.062 -12.056  1.00  0.91           N  
ATOM   1146  CA  MET A  76     -27.138  11.267 -11.052  1.00  0.91           C  
ATOM   1147  C   MET A  76     -27.924  12.546 -11.305  1.00  0.91           C  
ATOM   1148  O   MET A  76     -27.370  13.507 -11.843  1.00  0.91           O  
ATOM   1149  CB  MET A  76     -26.449  11.273  -9.695  1.00  0.91           C  
ATOM   1150  CG  MET A  76     -25.966   9.891  -9.324  1.00  0.91           C  
ATOM   1151  SD  MET A  76     -24.579   9.387 -10.373  1.00  0.91           S  
ATOM   1152  CE  MET A  76     -23.234  10.247  -9.684  1.00  0.91           C  
ATOM   1153  H   MET A  76     -25.206  11.478 -11.913  1.00  0.91           H  
ATOM   1154  HA  MET A  76     -27.794  10.409 -11.088  1.00  0.91           H  
ATOM   1155 1HB  MET A  76     -25.592  11.948  -9.713  1.00  0.91           H  
ATOM   1156 2HB  MET A  76     -27.139  11.625  -8.928  1.00  0.91           H  
ATOM   1157 1HG  MET A  76     -25.642   9.875  -8.282  1.00  0.91           H  
ATOM   1158 2HG  MET A  76     -26.771   9.164  -9.448  1.00  0.91           H  
ATOM   1159 1HE  MET A  76     -22.335  10.016 -10.223  1.00  0.91           H  
ATOM   1160 2HE  MET A  76     -23.417  11.321  -9.712  1.00  0.91           H  
ATOM   1161 3HE  MET A  76     -23.123   9.919  -8.671  1.00  0.91           H  
ATOM   1162  N   PRO A  77     -29.213  12.613 -10.951  1.00  0.88           N  
ATOM   1163  CA  PRO A  77     -29.975  13.833 -11.008  1.00  0.88           C  
ATOM   1164  C   PRO A  77     -29.223  14.895 -10.227  1.00  0.88           C  
ATOM   1165  O   PRO A  77     -28.785  14.642  -9.099  1.00  0.88           O  
ATOM   1166  CB  PRO A  77     -31.291  13.438 -10.345  1.00  0.88           C  
ATOM   1167  CG  PRO A  77     -31.409  11.950 -10.617  1.00  0.88           C  
ATOM   1168  CD  PRO A  77     -29.983  11.425 -10.528  1.00  0.88           C  
ATOM   1169  HA  PRO A  77     -30.118  14.118 -12.055  1.00  0.88           H  
ATOM   1170 1HB  PRO A  77     -31.262  13.683  -9.272  1.00  0.88           H  
ATOM   1171 2HB  PRO A  77     -32.122  14.018 -10.782  1.00  0.88           H  
ATOM   1172 1HG  PRO A  77     -32.097  11.486  -9.890  1.00  0.88           H  
ATOM   1173 2HG  PRO A  77     -31.852  11.794 -11.612  1.00  0.88           H  
ATOM   1174 1HD  PRO A  77     -29.720  11.125  -9.506  1.00  0.88           H  
ATOM   1175 2HD  PRO A  77     -29.895  10.604 -11.257  1.00  0.88           H  
ATOM   1176  N   GLY A  78     -29.117  16.083 -10.796  1.00  0.84           N  
ATOM   1177  CA  GLY A  78     -28.381  17.170 -10.141  1.00  0.84           C  
ATOM   1178  C   GLY A  78     -27.567  17.927 -11.170  1.00  0.84           C  
ATOM   1179  O   GLY A  78     -27.819  17.803 -12.357  1.00  0.84           O  
ATOM   1180  H   GLY A  78     -29.513  16.199 -11.732  1.00  0.84           H  
ATOM   1181 1HA  GLY A  78     -29.080  17.848  -9.648  1.00  0.84           H  
ATOM   1182 2HA  GLY A  78     -27.717  16.766  -9.375  1.00  0.84           H  
ATOM   1183  N   THR A  79     -26.628  18.754 -10.743  1.00  0.79           N  
ATOM   1184  CA  THR A  79     -25.897  19.555 -11.717  1.00  0.79           C  
ATOM   1185  C   THR A  79     -24.719  18.854 -12.374  1.00  0.79           C  
ATOM   1186  O   THR A  79     -24.215  17.848 -11.854  1.00  0.79           O  
ATOM   1187  CB  THR A  79     -25.407  20.836 -11.064  1.00  0.79           C  
ATOM   1188  OG1 THR A  79     -24.515  20.500  -9.985  1.00  0.79           O  
ATOM   1189  CG2 THR A  79     -26.597  21.614 -10.523  1.00  0.79           C  
ATOM   1190  H   THR A  79     -26.412  18.845  -9.743  1.00  0.79           H  
ATOM   1191  HA  THR A  79     -26.598  19.831 -12.485  1.00  0.79           H  
ATOM   1192  HB  THR A  79     -24.870  21.425 -11.799  1.00  0.79           H  
ATOM   1193  HG1 THR A  79     -25.046  20.044  -9.277  1.00  0.79           H  
ATOM   1194 1HG2 THR A  79     -26.254  22.533 -10.051  1.00  0.79           H  
ATOM   1195 2HG2 THR A  79     -27.270  21.852 -11.341  1.00  0.79           H  
ATOM   1196 3HG2 THR A  79     -27.120  21.005  -9.788  1.00  0.79           H  
ATOM   1197  N   ILE A  80     -24.201  19.440 -13.462  1.00  0.74           N  
ATOM   1198  CA  ILE A  80     -23.003  18.863 -14.056  1.00  0.74           C  
ATOM   1199  C   ILE A  80     -21.879  18.886 -13.053  1.00  0.74           C  
ATOM   1200  O   ILE A  80     -21.244  17.856 -12.836  1.00  0.74           O  
ATOM   1201  CB  ILE A  80     -22.511  19.587 -15.325  1.00  0.74           C  
ATOM   1202  CG1 ILE A  80     -23.490  19.399 -16.459  1.00  0.74           C  
ATOM   1203  CG2 ILE A  80     -21.114  19.042 -15.723  1.00  0.74           C  
ATOM   1204  CD1 ILE A  80     -23.226  20.262 -17.612  1.00  0.74           C  
ATOM   1205  H   ILE A  80     -24.695  20.228 -13.885  1.00  0.74           H  
ATOM   1206  HA  ILE A  80     -23.199  17.823 -14.302  1.00  0.74           H  
ATOM   1207  HB  ILE A  80     -22.438  20.660 -15.127  1.00  0.74           H  
ATOM   1208 1HG1 ILE A  80     -23.444  18.387 -16.813  1.00  0.74           H  
ATOM   1209 2HG1 ILE A  80     -24.496  19.609 -16.085  1.00  0.74           H  
ATOM   1210 1HG2 ILE A  80     -20.759  19.558 -16.611  1.00  0.74           H  
ATOM   1211 2HG2 ILE A  80     -20.412  19.212 -14.905  1.00  0.74           H  
ATOM   1212 3HG2 ILE A  80     -21.179  17.970 -15.929  1.00  0.74           H  
ATOM   1213 1HD1 ILE A  80     -23.975  20.084 -18.385  1.00  0.74           H  
ATOM   1214 2HD1 ILE A  80     -23.265  21.273 -17.287  1.00  0.74           H  
ATOM   1215 3HD1 ILE A  80     -22.236  20.041 -18.006  1.00  0.74           H  
ATOM   1216  N   LYS A  81     -21.664  20.033 -12.392  1.00  0.70           N  
ATOM   1217  CA  LYS A  81     -20.598  20.097 -11.406  1.00  0.70           C  
ATOM   1218  C   LYS A  81     -20.708  18.977 -10.394  1.00  0.70           C  
ATOM   1219  O   LYS A  81     -19.729  18.258 -10.191  1.00  0.70           O  
ATOM   1220  CB  LYS A  81     -20.609  21.443 -10.690  1.00  0.70           C  
ATOM   1221  CG  LYS A  81     -19.546  21.627  -9.615  1.00  0.70           C  
ATOM   1222  CD  LYS A  81     -19.666  23.020  -9.019  1.00  0.70           C  
ATOM   1223  CE  LYS A  81     -20.989  23.172  -8.271  1.00  0.70           C  
ATOM   1224  NZ  LYS A  81     -21.128  24.516  -7.649  1.00  0.70           N  
ATOM   1225  H   LYS A  81     -22.205  20.877 -12.582  1.00  0.70           H  
ATOM   1226  HA  LYS A  81     -19.653  19.988 -11.924  1.00  0.70           H  
ATOM   1227 1HB  LYS A  81     -20.475  22.233 -11.428  1.00  0.70           H  
ATOM   1228 2HB  LYS A  81     -21.589  21.599 -10.233  1.00  0.70           H  
ATOM   1229 1HG  LYS A  81     -19.681  20.877  -8.836  1.00  0.70           H  
ATOM   1230 2HG  LYS A  81     -18.558  21.502 -10.056  1.00  0.70           H  
ATOM   1231 1HD  LYS A  81     -18.852  23.192  -8.319  1.00  0.70           H  
ATOM   1232 2HD  LYS A  81     -19.607  23.766  -9.814  1.00  0.70           H  
ATOM   1233 1HE  LYS A  81     -21.815  23.019  -8.972  1.00  0.70           H  
ATOM   1234 2HE  LYS A  81     -21.044  22.412  -7.491  1.00  0.70           H  
ATOM   1235 1HZ  LYS A  81     -22.015  24.575  -7.167  1.00  0.70           H  
ATOM   1236 2HZ  LYS A  81     -20.377  24.667  -6.993  1.00  0.70           H  
ATOM   1237 3HZ  LYS A  81     -21.094  25.221  -8.373  1.00  0.70           H  
ATOM   1238  N   GLU A  82     -21.905  18.764  -9.822  1.00  0.69           N  
ATOM   1239  CA  GLU A  82     -22.088  17.726  -8.809  1.00  0.69           C  
ATOM   1240  C   GLU A  82     -21.751  16.334  -9.325  1.00  0.69           C  
ATOM   1241  O   GLU A  82     -21.246  15.505  -8.578  1.00  0.69           O  
ATOM   1242  CB  GLU A  82     -23.507  17.772  -8.250  1.00  0.69           C  
ATOM   1243  CG  GLU A  82     -23.771  18.969  -7.327  1.00  0.69           C  
ATOM   1244  CD  GLU A  82     -25.225  19.174  -7.020  1.00  0.69           C  
ATOM   1245  OE1 GLU A  82     -26.008  19.142  -7.958  1.00  0.69           O  
ATOM   1246  OE2 GLU A  82     -25.565  19.357  -5.876  1.00  0.69           O  
ATOM   1247  H   GLU A  82     -22.705  19.363 -10.058  1.00  0.69           H  
ATOM   1248  HA  GLU A  82     -21.406  17.943  -7.988  1.00  0.69           H  
ATOM   1249 1HB  GLU A  82     -24.215  17.821  -9.078  1.00  0.69           H  
ATOM   1250 2HB  GLU A  82     -23.714  16.858  -7.694  1.00  0.69           H  
ATOM   1251 1HG  GLU A  82     -23.238  18.799  -6.393  1.00  0.69           H  
ATOM   1252 2HG  GLU A  82     -23.356  19.867  -7.783  1.00  0.69           H  
ATOM   1253  N   ASN A  83     -22.018  16.058 -10.598  1.00  0.71           N  
ATOM   1254  CA  ASN A  83     -21.630  14.754 -11.113  1.00  0.71           C  
ATOM   1255  C   ASN A  83     -20.122  14.641 -11.296  1.00  0.71           C  
ATOM   1256  O   ASN A  83     -19.527  13.627 -10.915  1.00  0.71           O  
ATOM   1257  CB  ASN A  83     -22.364  14.444 -12.403  1.00  0.71           C  
ATOM   1258  CG  ASN A  83     -23.735  13.914 -12.151  1.00  0.71           C  
ATOM   1259  OD1 ASN A  83     -23.832  12.699 -11.905  1.00  0.71           O  
ATOM   1260  ND2 ASN A  83     -24.747  14.723 -12.177  1.00  0.71           N  
ATOM   1261  H   ASN A  83     -22.488  16.748 -11.189  1.00  0.71           H  
ATOM   1262  HA  ASN A  83     -21.924  14.003 -10.384  1.00  0.71           H  
ATOM   1263 1HB  ASN A  83     -22.442  15.361 -13.003  1.00  0.71           H  
ATOM   1264 2HB  ASN A  83     -21.797  13.717 -12.990  1.00  0.71           H  
ATOM   1265 1HD2 ASN A  83     -25.692  14.370 -12.016  1.00  0.71           H  
ATOM   1266 2HD2 ASN A  83     -24.597  15.709 -12.343  1.00  0.71           H  
ATOM   1267  N   ILE A  84     -19.472  15.718 -11.716  1.00  0.76           N  
ATOM   1268  CA  ILE A  84     -18.030  15.675 -11.948  1.00  0.76           C  
ATOM   1269  C   ILE A  84     -17.291  15.403 -10.648  1.00  0.76           C  
ATOM   1270  O   ILE A  84     -16.293  14.679 -10.625  1.00  0.76           O  
ATOM   1271  CB  ILE A  84     -17.495  16.989 -12.526  1.00  0.76           C  
ATOM   1272  CG1 ILE A  84     -18.133  17.258 -13.861  1.00  0.76           C  
ATOM   1273  CG2 ILE A  84     -15.947  16.905 -12.670  1.00  0.76           C  
ATOM   1274  CD1 ILE A  84     -17.897  16.233 -14.796  1.00  0.76           C  
ATOM   1275  H   ILE A  84     -20.005  16.560 -11.956  1.00  0.76           H  
ATOM   1276  HA  ILE A  84     -17.813  14.870 -12.646  1.00  0.76           H  
ATOM   1277  HB  ILE A  84     -17.762  17.802 -11.860  1.00  0.76           H  
ATOM   1278 1HG1 ILE A  84     -19.177  17.364 -13.740  1.00  0.76           H  
ATOM   1279 2HG1 ILE A  84     -17.741  18.173 -14.254  1.00  0.76           H  
ATOM   1280 1HG2 ILE A  84     -15.560  17.837 -13.074  1.00  0.76           H  
ATOM   1281 2HG2 ILE A  84     -15.508  16.727 -11.687  1.00  0.76           H  
ATOM   1282 3HG2 ILE A  84     -15.680  16.085 -13.340  1.00  0.76           H  
ATOM   1283 1HD1 ILE A  84     -18.360  16.480 -15.754  1.00  0.76           H  
ATOM   1284 2HD1 ILE A  84     -16.847  16.168 -14.884  1.00  0.76           H  
ATOM   1285 3HD1 ILE A  84     -18.296  15.287 -14.430  1.00  0.76           H  
ATOM   1286  N   ILE A  85     -17.771  16.011  -9.568  1.00  0.82           N  
ATOM   1287  CA  ILE A  85     -17.133  15.882  -8.271  1.00  0.82           C  
ATOM   1288  C   ILE A  85     -17.964  15.037  -7.303  1.00  0.82           C  
ATOM   1289  O   ILE A  85     -17.843  15.180  -6.092  1.00  0.82           O  
ATOM   1290  CB  ILE A  85     -16.914  17.251  -7.622  1.00  0.82           C  
ATOM   1291  CG1 ILE A  85     -18.235  17.935  -7.389  1.00  0.82           C  
ATOM   1292  CG2 ILE A  85     -16.057  18.083  -8.546  1.00  0.82           C  
ATOM   1293  CD1 ILE A  85     -18.164  19.134  -6.544  1.00  0.82           C  
ATOM   1294  H   ILE A  85     -18.596  16.609  -9.670  1.00  0.82           H  
ATOM   1295  HA  ILE A  85     -16.169  15.405  -8.416  1.00  0.82           H  
ATOM   1296  HB  ILE A  85     -16.412  17.134  -6.674  1.00  0.82           H  
ATOM   1297 1HG1 ILE A  85     -18.615  18.228  -8.295  1.00  0.82           H  
ATOM   1298 2HG1 ILE A  85     -18.923  17.222  -6.929  1.00  0.82           H  
ATOM   1299 1HG2 ILE A  85     -15.872  19.041  -8.100  1.00  0.82           H  
ATOM   1300 2HG2 ILE A  85     -15.132  17.571  -8.701  1.00  0.82           H  
ATOM   1301 3HG2 ILE A  85     -16.563  18.213  -9.505  1.00  0.82           H  
ATOM   1302 1HD1 ILE A  85     -19.157  19.566  -6.438  1.00  0.82           H  
ATOM   1303 2HD1 ILE A  85     -17.770  18.863  -5.562  1.00  0.82           H  
ATOM   1304 3HD1 ILE A  85     -17.517  19.836  -7.016  1.00  0.82           H  
ATOM   1305  N   PHE A  86     -18.803  14.144  -7.807  1.00  0.88           N  
ATOM   1306  CA  PHE A  86     -19.707  13.390  -6.936  1.00  0.88           C  
ATOM   1307  C   PHE A  86     -19.063  12.785  -5.678  1.00  0.88           C  
ATOM   1308  O   PHE A  86     -19.631  12.865  -4.587  1.00  0.88           O  
ATOM   1309  CB  PHE A  86     -20.363  12.278  -7.751  1.00  0.88           C  
ATOM   1310  CG  PHE A  86     -21.310  11.418  -6.990  1.00  0.88           C  
ATOM   1311  CD1 PHE A  86     -22.589  11.875  -6.707  1.00  0.88           C  
ATOM   1312  CD2 PHE A  86     -20.949  10.144  -6.580  1.00  0.88           C  
ATOM   1313  CE1 PHE A  86     -23.488  11.075  -6.023  1.00  0.88           C  
ATOM   1314  CE2 PHE A  86     -21.841   9.345  -5.898  1.00  0.88           C  
ATOM   1315  CZ  PHE A  86     -23.113   9.809  -5.620  1.00  0.88           C  
ATOM   1316  H   PHE A  86     -18.878  14.022  -8.819  1.00  0.88           H  
ATOM   1317  HA  PHE A  86     -20.490  14.075  -6.608  1.00  0.88           H  
ATOM   1318 1HB  PHE A  86     -20.903  12.724  -8.581  1.00  0.88           H  
ATOM   1319 2HB  PHE A  86     -19.594  11.641  -8.177  1.00  0.88           H  
ATOM   1320  HD1 PHE A  86     -22.878  12.877  -7.036  1.00  0.88           H  
ATOM   1321  HD2 PHE A  86     -19.947   9.777  -6.804  1.00  0.88           H  
ATOM   1322  HE1 PHE A  86     -24.491  11.444  -5.806  1.00  0.88           H  
ATOM   1323  HE2 PHE A  86     -21.544   8.346  -5.580  1.00  0.88           H  
ATOM   1324  HZ  PHE A  86     -23.819   9.177  -5.085  1.00  0.88           H  
ATOM   1325  N   GLY A  87     -17.913  12.140  -5.828  1.00  0.92           N  
ATOM   1326  CA  GLY A  87     -17.237  11.486  -4.703  1.00  0.92           C  
ATOM   1327  C   GLY A  87     -16.024  12.252  -4.146  1.00  0.92           C  
ATOM   1328  O   GLY A  87     -15.181  11.653  -3.473  1.00  0.92           O  
ATOM   1329  H   GLY A  87     -17.491  12.117  -6.744  1.00  0.92           H  
ATOM   1330 1HA  GLY A  87     -17.958  11.329  -3.900  1.00  0.92           H  
ATOM   1331 2HA  GLY A  87     -16.916  10.497  -5.020  1.00  0.92           H  
ATOM   1332  N   VAL A  88     -15.889  13.535  -4.481  1.00  0.93           N  
ATOM   1333  CA  VAL A  88     -14.678  14.292  -4.142  1.00  0.93           C  
ATOM   1334  C   VAL A  88     -14.906  15.799  -3.919  1.00  0.93           C  
ATOM   1335  O   VAL A  88     -15.825  16.389  -4.465  1.00  0.93           O  
ATOM   1336  CB  VAL A  88     -13.676  14.005  -5.269  1.00  0.93           C  
ATOM   1337  CG1 VAL A  88     -14.280  14.484  -6.529  1.00  0.93           C  
ATOM   1338  CG2 VAL A  88     -12.318  14.662  -5.024  1.00  0.93           C  
ATOM   1339  H   VAL A  88     -16.632  14.005  -5.003  1.00  0.93           H  
ATOM   1340  HA  VAL A  88     -14.273  13.877  -3.220  1.00  0.93           H  
ATOM   1341  HB  VAL A  88     -13.540  12.928  -5.349  1.00  0.93           H  
ATOM   1342 1HG1 VAL A  88     -13.630  14.249  -7.336  1.00  0.93           H  
ATOM   1343 2HG1 VAL A  88     -15.230  13.983  -6.679  1.00  0.93           H  
ATOM   1344 3HG1 VAL A  88     -14.441  15.563  -6.466  1.00  0.93           H  
ATOM   1345 1HG2 VAL A  88     -11.647  14.419  -5.850  1.00  0.93           H  
ATOM   1346 2HG2 VAL A  88     -12.422  15.739  -4.966  1.00  0.93           H  
ATOM   1347 3HG2 VAL A  88     -11.898  14.285  -4.093  1.00  0.93           H  
ATOM   1348  N   SER A  89     -14.088  16.439  -3.088  1.00  0.90           N  
ATOM   1349  CA  SER A  89     -14.275  17.877  -2.893  1.00  0.90           C  
ATOM   1350  C   SER A  89     -14.026  18.669  -4.184  1.00  0.90           C  
ATOM   1351  O   SER A  89     -13.277  18.230  -5.066  1.00  0.90           O  
ATOM   1352  CB  SER A  89     -13.345  18.373  -1.805  1.00  0.90           C  
ATOM   1353  OG  SER A  89     -12.007  18.280  -2.209  1.00  0.90           O  
ATOM   1354  H   SER A  89     -13.343  15.945  -2.618  1.00  0.90           H  
ATOM   1355  HA  SER A  89     -15.305  18.050  -2.581  1.00  0.90           H  
ATOM   1356 1HB  SER A  89     -13.584  19.408  -1.568  1.00  0.90           H  
ATOM   1357 2HB  SER A  89     -13.497  17.785  -0.901  1.00  0.90           H  
ATOM   1358  HG  SER A  89     -11.911  18.886  -2.950  1.00  0.90           H  
ATOM   1359  N   TYR A  90     -14.619  19.868  -4.251  1.00  0.83           N  
ATOM   1360  CA  TYR A  90     -14.486  20.755  -5.407  1.00  0.83           C  
ATOM   1361  C   TYR A  90     -13.228  21.603  -5.400  1.00  0.83           C  
ATOM   1362  O   TYR A  90     -12.953  22.329  -4.445  1.00  0.83           O  
ATOM   1363  CB  TYR A  90     -15.677  21.720  -5.492  1.00  0.83           C  
ATOM   1364  CG  TYR A  90     -15.658  22.674  -6.719  1.00  0.83           C  
ATOM   1365  CD1 TYR A  90     -15.968  22.206  -7.997  1.00  0.83           C  
ATOM   1366  CD2 TYR A  90     -15.354  24.020  -6.551  1.00  0.83           C  
ATOM   1367  CE1 TYR A  90     -15.976  23.060  -9.066  1.00  0.83           C  
ATOM   1368  CE2 TYR A  90     -15.364  24.874  -7.643  1.00  0.83           C  
ATOM   1369  CZ  TYR A  90     -15.677  24.392  -8.895  1.00  0.83           C  
ATOM   1370  OH  TYR A  90     -15.706  25.242  -9.977  1.00  0.83           O  
ATOM   1371  H   TYR A  90     -15.202  20.161  -3.482  1.00  0.83           H  
ATOM   1372  HA  TYR A  90     -14.468  20.140  -6.305  1.00  0.83           H  
ATOM   1373 1HB  TYR A  90     -16.598  21.176  -5.490  1.00  0.83           H  
ATOM   1374 2HB  TYR A  90     -15.683  22.342  -4.598  1.00  0.83           H  
ATOM   1375  HD1 TYR A  90     -16.213  21.177  -8.158  1.00  0.83           H  
ATOM   1376  HD2 TYR A  90     -15.114  24.405  -5.561  1.00  0.83           H  
ATOM   1377  HE1 TYR A  90     -16.231  22.684 -10.043  1.00  0.83           H  
ATOM   1378  HE2 TYR A  90     -15.130  25.932  -7.510  1.00  0.83           H  
ATOM   1379  HH  TYR A  90     -15.551  26.145  -9.677  1.00  0.83           H  
ATOM   1380  N   ASP A  91     -12.515  21.560  -6.511  1.00  0.76           N  
ATOM   1381  CA  ASP A  91     -11.349  22.382  -6.758  1.00  0.76           C  
ATOM   1382  C   ASP A  91     -11.480  22.934  -8.152  1.00  0.76           C  
ATOM   1383  O   ASP A  91     -11.387  22.196  -9.133  1.00  0.76           O  
ATOM   1384  CB  ASP A  91     -10.045  21.608  -6.575  1.00  0.76           C  
ATOM   1385  CG  ASP A  91      -8.751  22.471  -6.809  1.00  0.76           C  
ATOM   1386  OD1 ASP A  91      -8.819  23.534  -7.443  1.00  0.76           O  
ATOM   1387  OD2 ASP A  91      -7.712  22.049  -6.349  1.00  0.76           O  
ATOM   1388  H   ASP A  91     -12.769  20.874  -7.210  1.00  0.76           H  
ATOM   1389  HA  ASP A  91     -11.349  23.218  -6.056  1.00  0.76           H  
ATOM   1390 1HB  ASP A  91     -10.014  21.203  -5.561  1.00  0.76           H  
ATOM   1391 2HB  ASP A  91     -10.032  20.758  -7.261  1.00  0.76           H  
ATOM   1392  N   GLU A  92     -11.717  24.234  -8.230  1.00  0.70           N  
ATOM   1393  CA  GLU A  92     -11.950  24.926  -9.484  1.00  0.70           C  
ATOM   1394  C   GLU A  92     -10.822  24.716 -10.495  1.00  0.70           C  
ATOM   1395  O   GLU A  92     -11.066  24.705 -11.703  1.00  0.70           O  
ATOM   1396  CB  GLU A  92     -12.138  26.420  -9.220  1.00  0.70           C  
ATOM   1397  CG  GLU A  92     -12.492  27.228 -10.450  1.00  0.70           C  
ATOM   1398  CD  GLU A  92     -12.771  28.690 -10.148  1.00  0.70           C  
ATOM   1399  OE1 GLU A  92     -12.677  29.082  -9.008  1.00  0.70           O  
ATOM   1400  OE2 GLU A  92     -13.086  29.412 -11.077  1.00  0.70           O  
ATOM   1401  H   GLU A  92     -11.750  24.762  -7.369  1.00  0.70           H  
ATOM   1402  HA  GLU A  92     -12.870  24.538  -9.916  1.00  0.70           H  
ATOM   1403 1HB  GLU A  92     -12.924  26.563  -8.484  1.00  0.70           H  
ATOM   1404 2HB  GLU A  92     -11.219  26.831  -8.804  1.00  0.70           H  
ATOM   1405 1HG  GLU A  92     -11.663  27.165 -11.154  1.00  0.70           H  
ATOM   1406 2HG  GLU A  92     -13.368  26.782 -10.926  1.00  0.70           H  
ATOM   1407  N   TYR A  93      -9.571  24.628 -10.027  1.00  0.65           N  
ATOM   1408  CA  TYR A  93      -8.458  24.462 -10.958  1.00  0.65           C  
ATOM   1409  C   TYR A  93      -8.596  23.148 -11.709  1.00  0.65           C  
ATOM   1410  O   TYR A  93      -8.525  23.091 -12.947  1.00  0.65           O  
ATOM   1411  CB  TYR A  93      -7.122  24.509 -10.227  1.00  0.65           C  
ATOM   1412  CG  TYR A  93      -5.931  24.266 -11.121  1.00  0.65           C  
ATOM   1413  CD1 TYR A  93      -5.446  25.284 -11.929  1.00  0.65           C  
ATOM   1414  CD2 TYR A  93      -5.325  23.018 -11.136  1.00  0.65           C  
ATOM   1415  CE1 TYR A  93      -4.357  25.055 -12.748  1.00  0.65           C  
ATOM   1416  CE2 TYR A  93      -4.239  22.787 -11.955  1.00  0.65           C  
ATOM   1417  CZ  TYR A  93      -3.753  23.801 -12.759  1.00  0.65           C  
ATOM   1418  OH  TYR A  93      -2.669  23.571 -13.577  1.00  0.65           O  
ATOM   1419  H   TYR A  93      -9.397  24.576  -9.015  1.00  0.65           H  
ATOM   1420  HA  TYR A  93      -8.491  25.270 -11.687  1.00  0.65           H  
ATOM   1421 1HB  TYR A  93      -7.001  25.481  -9.752  1.00  0.65           H  
ATOM   1422 2HB  TYR A  93      -7.114  23.758  -9.434  1.00  0.65           H  
ATOM   1423  HD1 TYR A  93      -5.923  26.264 -11.917  1.00  0.65           H  
ATOM   1424  HD2 TYR A  93      -5.711  22.220 -10.501  1.00  0.65           H  
ATOM   1425  HE1 TYR A  93      -3.974  25.853 -13.382  1.00  0.65           H  
ATOM   1426  HE2 TYR A  93      -3.765  21.807 -11.968  1.00  0.65           H  
ATOM   1427  HH  TYR A  93      -2.402  22.653 -13.501  1.00  0.65           H  
ATOM   1428  N   ARG A  94      -8.781  22.077 -10.935  1.00  0.63           N  
ATOM   1429  CA  ARG A  94      -8.885  20.744 -11.496  1.00  0.63           C  
ATOM   1430  C   ARG A  94     -10.157  20.642 -12.305  1.00  0.63           C  
ATOM   1431  O   ARG A  94     -10.149  20.123 -13.419  1.00  0.63           O  
ATOM   1432  CB  ARG A  94      -8.904  19.686 -10.399  1.00  0.63           C  
ATOM   1433  CG  ARG A  94      -8.939  18.222 -10.890  1.00  0.63           C  
ATOM   1434  CD  ARG A  94      -7.693  17.874 -11.604  1.00  0.63           C  
ATOM   1435  NE  ARG A  94      -7.638  16.477 -12.037  1.00  0.63           N  
ATOM   1436  CZ  ARG A  94      -6.701  16.018 -12.910  1.00  0.63           C  
ATOM   1437  NH1 ARG A  94      -5.802  16.865 -13.380  1.00  0.63           N  
ATOM   1438  NH2 ARG A  94      -6.664  14.757 -13.284  1.00  0.63           N  
ATOM   1439  H   ARG A  94      -8.852  22.207  -9.930  1.00  0.63           H  
ATOM   1440  HA  ARG A  94      -8.030  20.569 -12.149  1.00  0.63           H  
ATOM   1441 1HB  ARG A  94      -8.027  19.806  -9.767  1.00  0.63           H  
ATOM   1442 2HB  ARG A  94      -9.779  19.843  -9.765  1.00  0.63           H  
ATOM   1443 1HG  ARG A  94      -9.074  17.538 -10.047  1.00  0.63           H  
ATOM   1444 2HG  ARG A  94      -9.762  18.100 -11.589  1.00  0.63           H  
ATOM   1445 1HD  ARG A  94      -7.608  18.502 -12.490  1.00  0.63           H  
ATOM   1446 2HD  ARG A  94      -6.843  18.058 -10.949  1.00  0.63           H  
ATOM   1447  HE  ARG A  94      -8.314  15.803 -11.620  1.00  0.63           H  
ATOM   1448 1HH1 ARG A  94      -5.824  17.832 -13.091  1.00  0.63           H  
ATOM   1449 2HH1 ARG A  94      -5.076  16.552 -14.006  1.00  0.63           H  
ATOM   1450 1HH2 ARG A  94      -7.374  14.087 -12.949  1.00  0.63           H  
ATOM   1451 2HH2 ARG A  94      -5.947  14.440 -13.923  1.00  0.63           H  
ATOM   1452  N   TYR A  95     -11.245  21.191 -11.772  1.00  0.61           N  
ATOM   1453  CA  TYR A  95     -12.523  21.115 -12.445  1.00  0.61           C  
ATOM   1454  C   TYR A  95     -12.409  21.718 -13.827  1.00  0.61           C  
ATOM   1455  O   TYR A  95     -12.713  21.057 -14.817  1.00  0.61           O  
ATOM   1456  CB  TYR A  95     -13.602  21.831 -11.624  1.00  0.61           C  
ATOM   1457  CG  TYR A  95     -14.939  21.824 -12.257  1.00  0.61           C  
ATOM   1458  CD1 TYR A  95     -15.739  20.703 -12.159  1.00  0.61           C  
ATOM   1459  CD2 TYR A  95     -15.383  22.943 -12.937  1.00  0.61           C  
ATOM   1460  CE1 TYR A  95     -16.976  20.705 -12.748  1.00  0.61           C  
ATOM   1461  CE2 TYR A  95     -16.625  22.936 -13.526  1.00  0.61           C  
ATOM   1462  CZ  TYR A  95     -17.421  21.816 -13.435  1.00  0.61           C  
ATOM   1463  OH  TYR A  95     -18.660  21.793 -14.039  1.00  0.61           O  
ATOM   1464  H   TYR A  95     -11.196  21.641 -10.860  1.00  0.61           H  
ATOM   1465  HA  TYR A  95     -12.800  20.073 -12.563  1.00  0.61           H  
ATOM   1466 1HB  TYR A  95     -13.684  21.389 -10.635  1.00  0.61           H  
ATOM   1467 2HB  TYR A  95     -13.307  22.866 -11.484  1.00  0.61           H  
ATOM   1468  HD1 TYR A  95     -15.387  19.822 -11.616  1.00  0.61           H  
ATOM   1469  HD2 TYR A  95     -14.748  23.827 -13.009  1.00  0.61           H  
ATOM   1470  HE1 TYR A  95     -17.598  19.842 -12.681  1.00  0.61           H  
ATOM   1471  HE2 TYR A  95     -16.976  23.813 -14.070  1.00  0.61           H  
ATOM   1472  HH  TYR A  95     -18.776  22.608 -14.585  1.00  0.61           H  
ATOM   1473  N   ARG A  96     -11.919  22.953 -13.922  1.00  0.60           N  
ATOM   1474  CA  ARG A  96     -11.814  23.584 -15.224  1.00  0.60           C  
ATOM   1475  C   ARG A  96     -10.863  22.841 -16.159  1.00  0.60           C  
ATOM   1476  O   ARG A  96     -11.148  22.703 -17.353  1.00  0.60           O  
ATOM   1477  CB  ARG A  96     -11.374  25.027 -15.084  1.00  0.60           C  
ATOM   1478  CG  ARG A  96     -12.427  25.965 -14.500  1.00  0.60           C  
ATOM   1479  CD  ARG A  96     -11.942  27.373 -14.461  1.00  0.60           C  
ATOM   1480  NE  ARG A  96     -12.900  28.274 -13.836  1.00  0.60           N  
ATOM   1481  CZ  ARG A  96     -13.966  28.823 -14.427  1.00  0.60           C  
ATOM   1482  NH1 ARG A  96     -14.263  28.575 -15.687  1.00  0.60           N  
ATOM   1483  NH2 ARG A  96     -14.708  29.619 -13.698  1.00  0.60           N  
ATOM   1484  H   ARG A  96     -11.639  23.476 -13.089  1.00  0.60           H  
ATOM   1485  HA  ARG A  96     -12.806  23.582 -15.674  1.00  0.60           H  
ATOM   1486 1HB  ARG A  96     -10.501  25.067 -14.423  1.00  0.60           H  
ATOM   1487 2HB  ARG A  96     -11.069  25.416 -16.054  1.00  0.60           H  
ATOM   1488 1HG  ARG A  96     -13.332  25.922 -15.103  1.00  0.60           H  
ATOM   1489 2HG  ARG A  96     -12.658  25.657 -13.478  1.00  0.60           H  
ATOM   1490 1HD  ARG A  96     -11.019  27.411 -13.881  1.00  0.60           H  
ATOM   1491 2HD  ARG A  96     -11.752  27.724 -15.472  1.00  0.60           H  
ATOM   1492  HE  ARG A  96     -12.760  28.537 -12.851  1.00  0.60           H  
ATOM   1493 1HH1 ARG A  96     -13.679  27.957 -16.232  1.00  0.60           H  
ATOM   1494 2HH1 ARG A  96     -15.078  28.999 -16.105  1.00  0.60           H  
ATOM   1495 1HH2 ARG A  96     -14.419  29.775 -12.720  1.00  0.60           H  
ATOM   1496 2HH2 ARG A  96     -15.527  30.061 -14.084  1.00  0.60           H  
ATOM   1497  N   SER A  97      -9.760  22.305 -15.622  1.00  0.60           N  
ATOM   1498  CA  SER A  97      -8.803  21.588 -16.454  1.00  0.60           C  
ATOM   1499  C   SER A  97      -9.473  20.374 -17.107  1.00  0.60           C  
ATOM   1500  O   SER A  97      -9.286  20.111 -18.302  1.00  0.60           O  
ATOM   1501  CB  SER A  97      -7.633  21.141 -15.592  1.00  0.60           C  
ATOM   1502  OG  SER A  97      -6.923  22.248 -15.087  1.00  0.60           O  
ATOM   1503  H   SER A  97      -9.548  22.433 -14.630  1.00  0.60           H  
ATOM   1504  HA  SER A  97      -8.448  22.258 -17.237  1.00  0.60           H  
ATOM   1505 1HB  SER A  97      -7.999  20.536 -14.766  1.00  0.60           H  
ATOM   1506 2HB  SER A  97      -6.970  20.517 -16.183  1.00  0.60           H  
ATOM   1507  HG  SER A  97      -7.516  22.667 -14.413  1.00  0.60           H  
ATOM   1508  N   VAL A  98     -10.281  19.670 -16.318  1.00  0.59           N  
ATOM   1509  CA  VAL A  98     -11.032  18.499 -16.742  1.00  0.59           C  
ATOM   1510  C   VAL A  98     -12.144  18.811 -17.724  1.00  0.59           C  
ATOM   1511  O   VAL A  98     -12.315  18.109 -18.722  1.00  0.59           O  
ATOM   1512  CB  VAL A  98     -11.607  17.810 -15.522  1.00  0.59           C  
ATOM   1513  CG1 VAL A  98     -12.534  16.765 -15.942  1.00  0.59           C  
ATOM   1514  CG2 VAL A  98     -10.481  17.229 -14.724  1.00  0.59           C  
ATOM   1515  H   VAL A  98     -10.368  19.959 -15.343  1.00  0.59           H  
ATOM   1516  HA  VAL A  98     -10.337  17.811 -17.218  1.00  0.59           H  
ATOM   1517  HB  VAL A  98     -12.155  18.531 -14.913  1.00  0.59           H  
ATOM   1518 1HG1 VAL A  98     -12.937  16.276 -15.061  1.00  0.59           H  
ATOM   1519 2HG1 VAL A  98     -13.339  17.213 -16.515  1.00  0.59           H  
ATOM   1520 3HG1 VAL A  98     -12.019  16.061 -16.553  1.00  0.59           H  
ATOM   1521 1HG2 VAL A  98     -10.900  16.765 -13.878  1.00  0.59           H  
ATOM   1522 2HG2 VAL A  98      -9.943  16.512 -15.321  1.00  0.59           H  
ATOM   1523 3HG2 VAL A  98      -9.798  18.001 -14.414  1.00  0.59           H  
ATOM   1524  N   ILE A  99     -12.900  19.868 -17.451  1.00  0.59           N  
ATOM   1525  CA  ILE A  99     -13.986  20.273 -18.327  1.00  0.59           C  
ATOM   1526  C   ILE A  99     -13.452  20.632 -19.714  1.00  0.59           C  
ATOM   1527  O   ILE A  99     -14.062  20.312 -20.753  1.00  0.59           O  
ATOM   1528  CB  ILE A  99     -14.758  21.449 -17.702  1.00  0.59           C  
ATOM   1529  CG1 ILE A  99     -15.498  20.995 -16.430  1.00  0.59           C  
ATOM   1530  CG2 ILE A  99     -15.685  22.056 -18.673  1.00  0.59           C  
ATOM   1531  CD1 ILE A  99     -16.472  19.890 -16.639  1.00  0.59           C  
ATOM   1532  H   ILE A  99     -12.722  20.398 -16.599  1.00  0.59           H  
ATOM   1533  HA  ILE A  99     -14.669  19.436 -18.430  1.00  0.59           H  
ATOM   1534  HB  ILE A  99     -14.037  22.206 -17.394  1.00  0.59           H  
ATOM   1535 1HG1 ILE A  99     -14.801  20.665 -15.697  1.00  0.59           H  
ATOM   1536 2HG1 ILE A  99     -16.034  21.847 -16.042  1.00  0.59           H  
ATOM   1537 1HG2 ILE A  99     -16.196  22.904 -18.213  1.00  0.59           H  
ATOM   1538 2HG2 ILE A  99     -15.115  22.390 -19.523  1.00  0.59           H  
ATOM   1539 3HG2 ILE A  99     -16.404  21.330 -18.977  1.00  0.59           H  
ATOM   1540 1HD1 ILE A  99     -16.948  19.664 -15.704  1.00  0.59           H  
ATOM   1541 2HD1 ILE A  99     -17.222  20.194 -17.362  1.00  0.59           H  
ATOM   1542 3HD1 ILE A  99     -15.941  19.020 -16.997  1.00  0.59           H  
ATOM   1543  N   LYS A 100     -12.300  21.286 -19.762  1.00  0.59           N  
ATOM   1544  CA  LYS A 100     -11.713  21.584 -21.053  1.00  0.59           C  
ATOM   1545  C   LYS A 100     -11.167  20.309 -21.721  1.00  0.59           C  
ATOM   1546  O   LYS A 100     -11.448  20.038 -22.891  1.00  0.59           O  
ATOM   1547  CB  LYS A 100     -10.588  22.600 -20.878  1.00  0.59           C  
ATOM   1548  CG  LYS A 100     -11.054  24.000 -20.523  1.00  0.59           C  
ATOM   1549  CD  LYS A 100      -9.881  24.941 -20.322  1.00  0.59           C  
ATOM   1550  CE  LYS A 100     -10.351  26.359 -20.005  1.00  0.59           C  
ATOM   1551  NZ  LYS A 100     -10.971  27.032 -21.201  1.00  0.59           N  
ATOM   1552  H   LYS A 100     -11.830  21.585 -18.902  1.00  0.59           H  
ATOM   1553  HA  LYS A 100     -12.485  22.009 -21.697  1.00  0.59           H  
ATOM   1554 1HB  LYS A 100      -9.927  22.262 -20.074  1.00  0.59           H  
ATOM   1555 2HB  LYS A 100      -9.999  22.652 -21.790  1.00  0.59           H  
ATOM   1556 1HG  LYS A 100     -11.683  24.380 -21.323  1.00  0.59           H  
ATOM   1557 2HG  LYS A 100     -11.646  23.964 -19.609  1.00  0.59           H  
ATOM   1558 1HD  LYS A 100      -9.272  24.575 -19.494  1.00  0.59           H  
ATOM   1559 2HD  LYS A 100      -9.272  24.961 -21.223  1.00  0.59           H  
ATOM   1560 1HE  LYS A 100     -11.091  26.314 -19.206  1.00  0.59           H  
ATOM   1561 2HE  LYS A 100      -9.502  26.951 -19.668  1.00  0.59           H  
ATOM   1562 1HZ  LYS A 100     -11.277  27.959 -20.952  1.00  0.59           H  
ATOM   1563 2HZ  LYS A 100     -10.300  27.092 -21.945  1.00  0.59           H  
ATOM   1564 3HZ  LYS A 100     -11.795  26.502 -21.536  1.00  0.59           H  
ATOM   1565  N   ALA A 101     -10.451  19.478 -20.954  1.00  0.60           N  
ATOM   1566  CA  ALA A 101      -9.837  18.255 -21.473  1.00  0.60           C  
ATOM   1567  C   ALA A 101     -10.847  17.268 -22.055  1.00  0.60           C  
ATOM   1568  O   ALA A 101     -10.584  16.607 -23.061  1.00  0.60           O  
ATOM   1569  CB  ALA A 101      -9.061  17.579 -20.362  1.00  0.60           C  
ATOM   1570  H   ALA A 101     -10.264  19.722 -19.981  1.00  0.60           H  
ATOM   1571  HA  ALA A 101      -9.149  18.542 -22.270  1.00  0.60           H  
ATOM   1572 1HB  ALA A 101      -8.562  16.700 -20.746  1.00  0.60           H  
ATOM   1573 2HB  ALA A 101      -8.320  18.269 -19.969  1.00  0.60           H  
ATOM   1574 3HB  ALA A 101      -9.747  17.294 -19.568  1.00  0.60           H  
ATOM   1575  N   CYS A 102     -12.019  17.197 -21.425  1.00  0.61           N  
ATOM   1576  CA  CYS A 102     -13.081  16.272 -21.800  1.00  0.61           C  
ATOM   1577  C   CYS A 102     -14.022  16.825 -22.845  1.00  0.61           C  
ATOM   1578  O   CYS A 102     -15.046  16.212 -23.146  1.00  0.61           O  
ATOM   1579  CB  CYS A 102     -13.906  15.940 -20.599  1.00  0.61           C  
ATOM   1580  SG  CYS A 102     -12.989  15.131 -19.378  1.00  0.61           S  
ATOM   1581  H   CYS A 102     -12.159  17.769 -20.593  1.00  0.61           H  
ATOM   1582  HA  CYS A 102     -12.622  15.363 -22.169  1.00  0.61           H  
ATOM   1583 1HB  CYS A 102     -14.311  16.857 -20.166  1.00  0.61           H  
ATOM   1584 2HB  CYS A 102     -14.744  15.297 -20.882  1.00  0.61           H  
ATOM   1585  HG  CYS A 102     -12.366  16.261 -18.958  1.00  0.61           H  
ATOM   1586  N   GLN A 103     -13.712  18.010 -23.352  1.00  0.63           N  
ATOM   1587  CA  GLN A 103     -14.519  18.700 -24.339  1.00  0.63           C  
ATOM   1588  C   GLN A 103     -15.960  18.940 -23.848  1.00  0.63           C  
ATOM   1589  O   GLN A 103     -16.906  18.803 -24.620  1.00  0.63           O  
ATOM   1590  CB  GLN A 103     -14.542  17.891 -25.649  1.00  0.63           C  
ATOM   1591  CG  GLN A 103     -13.153  17.623 -26.284  1.00  0.63           C  
ATOM   1592  CD  GLN A 103     -12.485  18.847 -26.845  1.00  0.63           C  
ATOM   1593  OE1 GLN A 103     -12.982  19.456 -27.796  1.00  0.63           O  
ATOM   1594  NE2 GLN A 103     -11.347  19.213 -26.273  1.00  0.63           N  
ATOM   1595  H   GLN A 103     -12.852  18.477 -23.061  1.00  0.63           H  
ATOM   1596  HA  GLN A 103     -14.058  19.670 -24.530  1.00  0.63           H  
ATOM   1597 1HB  GLN A 103     -15.032  16.932 -25.493  1.00  0.63           H  
ATOM   1598 2HB  GLN A 103     -15.137  18.430 -26.387  1.00  0.63           H  
ATOM   1599 1HG  GLN A 103     -12.492  17.207 -25.520  1.00  0.63           H  
ATOM   1600 2HG  GLN A 103     -13.269  16.904 -27.096  1.00  0.63           H  
ATOM   1601 1HE2 GLN A 103     -10.852  20.014 -26.606  1.00  0.63           H  
ATOM   1602 2HE2 GLN A 103     -10.972  18.678 -25.506  1.00  0.63           H  
ATOM   1603  N   LEU A 104     -16.118  19.322 -22.568  1.00  0.65           N  
ATOM   1604  CA  LEU A 104     -17.410  19.657 -21.961  1.00  0.65           C  
ATOM   1605  C   LEU A 104     -17.705  21.137 -21.936  1.00  0.65           C  
ATOM   1606  O   LEU A 104     -18.871  21.532 -21.945  1.00  0.65           O  
ATOM   1607  CB  LEU A 104     -17.517  19.113 -20.539  1.00  0.65           C  
ATOM   1608  CG  LEU A 104     -17.631  17.652 -20.389  1.00  0.65           C  
ATOM   1609  CD1 LEU A 104     -17.526  17.273 -18.953  1.00  0.65           C  
ATOM   1610  CD2 LEU A 104     -19.007  17.276 -20.879  1.00  0.65           C  
ATOM   1611  H   LEU A 104     -15.291  19.421 -21.979  1.00  0.65           H  
ATOM   1612  HA  LEU A 104     -18.190  19.175 -22.554  1.00  0.65           H  
ATOM   1613 1HB  LEU A 104     -16.614  19.390 -20.020  1.00  0.65           H  
ATOM   1614 2HB  LEU A 104     -18.364  19.582 -20.042  1.00  0.65           H  
ATOM   1615  HG  LEU A 104     -16.851  17.138 -20.954  1.00  0.65           H  
ATOM   1616 1HD1 LEU A 104     -17.640  16.214 -18.877  1.00  0.65           H  
ATOM   1617 2HD1 LEU A 104     -16.552  17.554 -18.588  1.00  0.65           H  
ATOM   1618 3HD1 LEU A 104     -18.301  17.774 -18.372  1.00  0.65           H  
ATOM   1619 1HD2 LEU A 104     -19.157  16.228 -20.754  1.00  0.65           H  
ATOM   1620 2HD2 LEU A 104     -19.756  17.808 -20.292  1.00  0.65           H  
ATOM   1621 3HD2 LEU A 104     -19.114  17.545 -21.933  1.00  0.65           H  
ATOM   1622  N   GLU A 105     -16.662  21.963 -21.901  1.00  0.68           N  
ATOM   1623  CA  GLU A 105     -16.881  23.408 -21.803  1.00  0.68           C  
ATOM   1624  C   GLU A 105     -17.850  23.909 -22.867  1.00  0.68           C  
ATOM   1625  O   GLU A 105     -18.731  24.719 -22.572  1.00  0.68           O  
ATOM   1626  CB  GLU A 105     -15.572  24.189 -21.957  1.00  0.68           C  
ATOM   1627  CG  GLU A 105     -15.736  25.692 -21.731  1.00  0.68           C  
ATOM   1628  CD  GLU A 105     -14.437  26.466 -21.800  1.00  0.68           C  
ATOM   1629  OE1 GLU A 105     -13.426  25.880 -22.119  1.00  0.68           O  
ATOM   1630  OE2 GLU A 105     -14.445  27.642 -21.513  1.00  0.68           O  
ATOM   1631  H   GLU A 105     -15.725  21.567 -21.864  1.00  0.68           H  
ATOM   1632  HA  GLU A 105     -17.305  23.625 -20.825  1.00  0.68           H  
ATOM   1633 1HB  GLU A 105     -14.826  23.818 -21.264  1.00  0.68           H  
ATOM   1634 2HB  GLU A 105     -15.181  24.046 -22.965  1.00  0.68           H  
ATOM   1635 1HG  GLU A 105     -16.416  26.082 -22.489  1.00  0.68           H  
ATOM   1636 2HG  GLU A 105     -16.198  25.850 -20.756  1.00  0.68           H  
ATOM   1637  N   GLU A 106     -17.706  23.428 -24.103  1.00  0.72           N  
ATOM   1638  CA  GLU A 106     -18.591  23.888 -25.163  1.00  0.72           C  
ATOM   1639  C   GLU A 106     -20.047  23.514 -24.899  1.00  0.72           C  
ATOM   1640  O   GLU A 106     -20.945  24.318 -25.125  1.00  0.72           O  
ATOM   1641  CB  GLU A 106     -18.155  23.345 -26.521  1.00  0.72           C  
ATOM   1642  CG  GLU A 106     -16.849  23.945 -27.035  1.00  0.72           C  
ATOM   1643  CD  GLU A 106     -16.432  23.402 -28.380  1.00  0.72           C  
ATOM   1644  OE1 GLU A 106     -17.063  22.489 -28.856  1.00  0.72           O  
ATOM   1645  OE2 GLU A 106     -15.486  23.914 -28.935  1.00  0.72           O  
ATOM   1646  H   GLU A 106     -16.977  22.756 -24.296  1.00  0.72           H  
ATOM   1647  HA  GLU A 106     -18.527  24.977 -25.204  1.00  0.72           H  
ATOM   1648 1HB  GLU A 106     -18.028  22.263 -26.456  1.00  0.72           H  
ATOM   1649 2HB  GLU A 106     -18.933  23.542 -27.257  1.00  0.72           H  
ATOM   1650 1HG  GLU A 106     -16.965  25.026 -27.108  1.00  0.72           H  
ATOM   1651 2HG  GLU A 106     -16.065  23.742 -26.305  1.00  0.72           H  
ATOM   1652  N   ASP A 107     -20.296  22.326 -24.351  1.00  0.75           N  
ATOM   1653  CA  ASP A 107     -21.673  21.928 -24.066  1.00  0.75           C  
ATOM   1654  C   ASP A 107     -22.229  22.780 -22.938  1.00  0.75           C  
ATOM   1655  O   ASP A 107     -23.360  23.258 -22.982  1.00  0.75           O  
ATOM   1656  CB  ASP A 107     -21.736  20.440 -23.696  1.00  0.75           C  
ATOM   1657  CG  ASP A 107     -21.550  19.487 -24.890  1.00  0.75           C  
ATOM   1658  OD1 ASP A 107     -21.793  19.888 -26.027  1.00  0.75           O  
ATOM   1659  OD2 ASP A 107     -21.168  18.355 -24.657  1.00  0.75           O  
ATOM   1660  H   ASP A 107     -19.530  21.702 -24.128  1.00  0.75           H  
ATOM   1661  HA  ASP A 107     -22.272  22.098 -24.955  1.00  0.75           H  
ATOM   1662 1HB  ASP A 107     -20.953  20.224 -22.959  1.00  0.75           H  
ATOM   1663 2HB  ASP A 107     -22.690  20.232 -23.219  1.00  0.75           H  
ATOM   1664  N   ILE A 108     -21.386  23.049 -21.961  1.00  0.79           N  
ATOM   1665  CA  ILE A 108     -21.743  23.853 -20.809  1.00  0.79           C  
ATOM   1666  C   ILE A 108     -22.096  25.278 -21.233  1.00  0.79           C  
ATOM   1667  O   ILE A 108     -23.066  25.857 -20.738  1.00  0.79           O  
ATOM   1668  CB  ILE A 108     -20.615  23.798 -19.773  1.00  0.79           C  
ATOM   1669  CG1 ILE A 108     -20.580  22.381 -19.201  1.00  0.79           C  
ATOM   1670  CG2 ILE A 108     -20.813  24.840 -18.687  1.00  0.79           C  
ATOM   1671  CD1 ILE A 108     -19.378  22.068 -18.397  1.00  0.79           C  
ATOM   1672  H   ILE A 108     -20.452  22.641 -22.002  1.00  0.79           H  
ATOM   1673  HA  ILE A 108     -22.624  23.412 -20.354  1.00  0.79           H  
ATOM   1674  HB  ILE A 108     -19.666  23.972 -20.268  1.00  0.79           H  
ATOM   1675 1HG1 ILE A 108     -21.444  22.252 -18.576  1.00  0.79           H  
ATOM   1676 2HG1 ILE A 108     -20.633  21.669 -20.026  1.00  0.79           H  
ATOM   1677 1HG2 ILE A 108     -19.996  24.778 -17.959  1.00  0.79           H  
ATOM   1678 2HG2 ILE A 108     -20.819  25.832 -19.135  1.00  0.79           H  
ATOM   1679 3HG2 ILE A 108     -21.744  24.665 -18.192  1.00  0.79           H  
ATOM   1680 1HD1 ILE A 108     -19.436  21.047 -18.035  1.00  0.79           H  
ATOM   1681 2HD1 ILE A 108     -18.515  22.182 -19.029  1.00  0.79           H  
ATOM   1682 3HD1 ILE A 108     -19.306  22.752 -17.548  1.00  0.79           H  
ATOM   1683  N   SER A 109     -21.334  25.822 -22.186  1.00  0.81           N  
ATOM   1684  CA  SER A 109     -21.518  27.184 -22.689  1.00  0.81           C  
ATOM   1685  C   SER A 109     -22.868  27.389 -23.391  1.00  0.81           C  
ATOM   1686  O   SER A 109     -23.248  28.528 -23.673  1.00  0.81           O  
ATOM   1687  CB  SER A 109     -20.408  27.575 -23.664  1.00  0.81           C  
ATOM   1688  OG  SER A 109     -20.529  26.941 -24.922  1.00  0.81           O  
ATOM   1689  H   SER A 109     -20.545  25.282 -22.543  1.00  0.81           H  
ATOM   1690  HA  SER A 109     -21.478  27.859 -21.838  1.00  0.81           H  
ATOM   1691 1HB  SER A 109     -20.405  28.655 -23.799  1.00  0.81           H  
ATOM   1692 2HB  SER A 109     -19.449  27.301 -23.223  1.00  0.81           H  
ATOM   1693  HG  SER A 109     -20.704  25.994 -24.770  1.00  0.81           H  
ATOM   1694  N   LYS A 110     -23.591  26.304 -23.699  1.00  0.82           N  
ATOM   1695  CA  LYS A 110     -24.875  26.392 -24.380  1.00  0.82           C  
ATOM   1696  C   LYS A 110     -25.999  26.774 -23.410  1.00  0.82           C  
ATOM   1697  O   LYS A 110     -27.119  27.062 -23.840  1.00  0.82           O  
ATOM   1698  CB  LYS A 110     -25.201  25.055 -25.054  1.00  0.82           C  
ATOM   1699  CG  LYS A 110     -24.243  24.683 -26.178  1.00  0.82           C  
ATOM   1700  CD  LYS A 110     -24.516  23.286 -26.740  1.00  0.82           C  
ATOM   1701  CE  LYS A 110     -23.490  22.927 -27.831  1.00  0.82           C  
ATOM   1702  NZ  LYS A 110     -23.632  21.516 -28.310  1.00  0.82           N  
ATOM   1703  H   LYS A 110     -23.262  25.372 -23.443  1.00  0.82           H  
ATOM   1704  HA  LYS A 110     -24.809  27.165 -25.142  1.00  0.82           H  
ATOM   1705 1HB  LYS A 110     -25.176  24.264 -24.316  1.00  0.82           H  
ATOM   1706 2HB  LYS A 110     -26.212  25.086 -25.459  1.00  0.82           H  
ATOM   1707 1HG  LYS A 110     -24.318  25.415 -26.980  1.00  0.82           H  
ATOM   1708 2HG  LYS A 110     -23.237  24.708 -25.789  1.00  0.82           H  
ATOM   1709 1HD  LYS A 110     -24.450  22.555 -25.932  1.00  0.82           H  
ATOM   1710 2HD  LYS A 110     -25.515  23.249 -27.163  1.00  0.82           H  
ATOM   1711 1HE  LYS A 110     -23.628  23.600 -28.675  1.00  0.82           H  
ATOM   1712 2HE  LYS A 110     -22.481  23.063 -27.431  1.00  0.82           H  
ATOM   1713 1HZ  LYS A 110     -22.941  21.334 -29.020  1.00  0.82           H  
ATOM   1714 2HZ  LYS A 110     -23.478  20.873 -27.520  1.00  0.82           H  
ATOM   1715 3HZ  LYS A 110     -24.553  21.371 -28.691  1.00  0.82           H  
ATOM   1716  N   PHE A 111     -25.713  26.768 -22.102  1.00  0.81           N  
ATOM   1717  CA  PHE A 111     -26.737  27.080 -21.115  1.00  0.81           C  
ATOM   1718  C   PHE A 111     -26.325  28.292 -20.283  1.00  0.81           C  
ATOM   1719  O   PHE A 111     -25.159  28.460 -19.941  1.00  0.81           O  
ATOM   1720  CB  PHE A 111     -26.923  25.877 -20.210  1.00  0.81           C  
ATOM   1721  CG  PHE A 111     -27.344  24.657 -20.963  1.00  0.81           C  
ATOM   1722  CD1 PHE A 111     -26.380  23.838 -21.533  1.00  0.81           C  
ATOM   1723  CD2 PHE A 111     -28.669  24.334 -21.138  1.00  0.81           C  
ATOM   1724  CE1 PHE A 111     -26.729  22.728 -22.249  1.00  0.81           C  
ATOM   1725  CE2 PHE A 111     -29.026  23.217 -21.867  1.00  0.81           C  
ATOM   1726  CZ  PHE A 111     -28.053  22.416 -22.422  1.00  0.81           C  
ATOM   1727  H   PHE A 111     -24.774  26.529 -21.780  1.00  0.81           H  
ATOM   1728  HA  PHE A 111     -27.672  27.304 -21.625  1.00  0.81           H  
ATOM   1729 1HB  PHE A 111     -25.992  25.677 -19.726  1.00  0.81           H  
ATOM   1730 2HB  PHE A 111     -27.661  26.093 -19.443  1.00  0.81           H  
ATOM   1731  HD1 PHE A 111     -25.323  24.095 -21.407  1.00  0.81           H  
ATOM   1732  HD2 PHE A 111     -29.442  24.970 -20.704  1.00  0.81           H  
ATOM   1733  HE1 PHE A 111     -25.950  22.101 -22.690  1.00  0.81           H  
ATOM   1734  HE2 PHE A 111     -30.078  22.970 -22.005  1.00  0.81           H  
ATOM   1735  HZ  PHE A 111     -28.336  21.535 -22.997  1.00  0.81           H  
ATOM   1736  N   ALA A 112     -27.286  29.138 -19.916  1.00  0.78           N  
ATOM   1737  CA  ALA A 112     -26.961  30.314 -19.099  1.00  0.78           C  
ATOM   1738  C   ALA A 112     -26.381  29.958 -17.728  1.00  0.78           C  
ATOM   1739  O   ALA A 112     -25.417  30.567 -17.260  1.00  0.78           O  
ATOM   1740  CB  ALA A 112     -28.204  31.162 -18.899  1.00  0.78           C  
ATOM   1741  H   ALA A 112     -28.238  28.979 -20.216  1.00  0.78           H  
ATOM   1742  HA  ALA A 112     -26.210  30.897 -19.639  1.00  0.78           H  
ATOM   1743 1HB  ALA A 112     -27.947  32.050 -18.324  1.00  0.78           H  
ATOM   1744 2HB  ALA A 112     -28.603  31.457 -19.868  1.00  0.78           H  
ATOM   1745 3HB  ALA A 112     -28.953  30.585 -18.358  1.00  0.78           H  
ATOM   1746  N   GLU A 113     -26.932  28.928 -17.093  1.00  0.75           N  
ATOM   1747  CA  GLU A 113     -26.511  28.577 -15.738  1.00  0.75           C  
ATOM   1748  C   GLU A 113     -25.324  27.633 -15.743  1.00  0.75           C  
ATOM   1749  O   GLU A 113     -25.419  26.503 -15.270  1.00  0.75           O  
ATOM   1750  CB  GLU A 113     -27.687  27.923 -15.009  1.00  0.75           C  
ATOM   1751  CG  GLU A 113     -28.902  28.838 -14.827  1.00  0.75           C  
ATOM   1752  CD  GLU A 113     -30.077  28.146 -14.162  1.00  0.75           C  
ATOM   1753  OE1 GLU A 113     -30.008  26.958 -13.965  1.00  0.75           O  
ATOM   1754  OE2 GLU A 113     -31.038  28.812 -13.855  1.00  0.75           O  
ATOM   1755  H   GLU A 113     -27.679  28.418 -17.535  1.00  0.75           H  
ATOM   1756  HA  GLU A 113     -26.223  29.490 -15.215  1.00  0.75           H  
ATOM   1757 1HB  GLU A 113     -28.004  27.034 -15.556  1.00  0.75           H  
ATOM   1758 2HB  GLU A 113     -27.362  27.597 -14.020  1.00  0.75           H  
ATOM   1759 1HG  GLU A 113     -28.607  29.694 -14.222  1.00  0.75           H  
ATOM   1760 2HG  GLU A 113     -29.209  29.210 -15.805  1.00  0.75           H  
ATOM   1761  N   LYS A 114     -24.205  28.126 -16.241  1.00  0.71           N  
ATOM   1762  CA  LYS A 114     -23.035  27.289 -16.465  1.00  0.71           C  
ATOM   1763  C   LYS A 114     -22.589  26.544 -15.222  1.00  0.71           C  
ATOM   1764  O   LYS A 114     -22.548  27.101 -14.124  1.00  0.71           O  
ATOM   1765  CB  LYS A 114     -21.894  28.119 -17.024  1.00  0.71           C  
ATOM   1766  CG  LYS A 114     -22.170  28.645 -18.428  1.00  0.71           C  
ATOM   1767  CD  LYS A 114     -20.973  29.363 -19.010  1.00  0.71           C  
ATOM   1768  CE  LYS A 114     -20.767  30.707 -18.330  1.00  0.71           C  
ATOM   1769  NZ  LYS A 114     -19.634  31.467 -18.928  1.00  0.71           N  
ATOM   1770  H   LYS A 114     -24.233  29.098 -16.557  1.00  0.71           H  
ATOM   1771  HA  LYS A 114     -23.296  26.547 -17.217  1.00  0.71           H  
ATOM   1772 1HB  LYS A 114     -21.713  28.974 -16.376  1.00  0.71           H  
ATOM   1773 2HB  LYS A 114     -20.980  27.519 -17.043  1.00  0.71           H  
ATOM   1774 1HG  LYS A 114     -22.447  27.816 -19.081  1.00  0.71           H  
ATOM   1775 2HG  LYS A 114     -23.016  29.338 -18.393  1.00  0.71           H  
ATOM   1776 1HD  LYS A 114     -20.080  28.748 -18.883  1.00  0.71           H  
ATOM   1777 2HD  LYS A 114     -21.135  29.529 -20.073  1.00  0.71           H  
ATOM   1778 1HE  LYS A 114     -21.680  31.296 -18.425  1.00  0.71           H  
ATOM   1779 2HE  LYS A 114     -20.563  30.541 -17.273  1.00  0.71           H  
ATOM   1780 1HZ  LYS A 114     -19.530  32.351 -18.449  1.00  0.71           H  
ATOM   1781 2HZ  LYS A 114     -18.783  30.933 -18.835  1.00  0.71           H  
ATOM   1782 3HZ  LYS A 114     -19.820  31.636 -19.906  1.00  0.71           H  
ATOM   1783  N   ASP A 115     -22.328  25.245 -15.416  1.00  0.68           N  
ATOM   1784  CA  ASP A 115     -21.885  24.248 -14.429  1.00  0.68           C  
ATOM   1785  C   ASP A 115     -22.924  23.915 -13.338  1.00  0.68           C  
ATOM   1786  O   ASP A 115     -22.785  22.931 -12.601  1.00  0.68           O  
ATOM   1787  CB  ASP A 115     -20.608  24.766 -13.759  1.00  0.68           C  
ATOM   1788  CG  ASP A 115     -19.486  25.003 -14.765  1.00  0.68           C  
ATOM   1789  OD1 ASP A 115     -19.084  24.055 -15.398  1.00  0.68           O  
ATOM   1790  OD2 ASP A 115     -19.046  26.116 -14.904  1.00  0.68           O  
ATOM   1791  H   ASP A 115     -22.430  24.915 -16.363  1.00  0.68           H  
ATOM   1792  HA  ASP A 115     -21.652  23.325 -14.965  1.00  0.68           H  
ATOM   1793 1HB  ASP A 115     -20.803  25.686 -13.209  1.00  0.68           H  
ATOM   1794 2HB  ASP A 115     -20.261  24.033 -13.033  1.00  0.68           H  
ATOM   1795  N   ASN A 116     -24.037  24.651 -13.334  1.00  0.67           N  
ATOM   1796  CA  ASN A 116     -25.139  24.459 -12.410  1.00  0.67           C  
ATOM   1797  C   ASN A 116     -26.305  23.907 -13.214  1.00  0.67           C  
ATOM   1798  O   ASN A 116     -27.462  23.936 -12.799  1.00  0.67           O  
ATOM   1799  CB  ASN A 116     -25.496  25.759 -11.719  1.00  0.67           C  
ATOM   1800  CG  ASN A 116     -24.409  26.265 -10.792  1.00  0.67           C  
ATOM   1801  OD1 ASN A 116     -23.838  25.516  -9.980  1.00  0.67           O  
ATOM   1802  ND2 ASN A 116     -24.114  27.539 -10.899  1.00  0.67           N  
ATOM   1803  H   ASN A 116     -24.141  25.424 -13.997  1.00  0.67           H  
ATOM   1804  HA  ASN A 116     -24.855  23.729 -11.657  1.00  0.67           H  
ATOM   1805 1HB  ASN A 116     -25.683  26.520 -12.481  1.00  0.67           H  
ATOM   1806 2HB  ASN A 116     -26.414  25.628 -11.155  1.00  0.67           H  
ATOM   1807 1HD2 ASN A 116     -23.407  27.943 -10.319  1.00  0.67           H  
ATOM   1808 2HD2 ASN A 116     -24.592  28.106 -11.569  1.00  0.67           H  
ATOM   1809  N   ILE A 117     -25.956  23.388 -14.379  1.00  0.69           N  
ATOM   1810  CA  ILE A 117     -26.882  22.859 -15.351  1.00  0.69           C  
ATOM   1811  C   ILE A 117     -27.406  21.532 -14.877  1.00  0.69           C  
ATOM   1812  O   ILE A 117     -26.625  20.614 -14.625  1.00  0.69           O  
ATOM   1813  CB  ILE A 117     -26.126  22.649 -16.658  1.00  0.69           C  
ATOM   1814  CG1 ILE A 117     -25.586  23.962 -17.152  1.00  0.69           C  
ATOM   1815  CG2 ILE A 117     -27.004  22.049 -17.681  1.00  0.69           C  
ATOM   1816  CD1 ILE A 117     -24.598  23.839 -18.262  1.00  0.69           C  
ATOM   1817  H   ILE A 117     -24.978  23.405 -14.615  1.00  0.69           H  
ATOM   1818  HA  ILE A 117     -27.711  23.557 -15.483  1.00  0.69           H  
ATOM   1819  HB  ILE A 117     -25.291  22.000 -16.478  1.00  0.69           H  
ATOM   1820 1HG1 ILE A 117     -26.419  24.580 -17.480  1.00  0.69           H  
ATOM   1821 2HG1 ILE A 117     -25.093  24.454 -16.338  1.00  0.69           H  
ATOM   1822 1HG2 ILE A 117     -26.431  21.914 -18.594  1.00  0.69           H  
ATOM   1823 2HG2 ILE A 117     -27.383  21.082 -17.335  1.00  0.69           H  
ATOM   1824 3HG2 ILE A 117     -27.837  22.722 -17.866  1.00  0.69           H  
ATOM   1825 1HD1 ILE A 117     -24.253  24.828 -18.560  1.00  0.69           H  
ATOM   1826 2HD1 ILE A 117     -23.757  23.267 -17.940  1.00  0.69           H  
ATOM   1827 3HD1 ILE A 117     -25.060  23.350 -19.102  1.00  0.69           H  
ATOM   1828  N   VAL A 118     -28.723  21.431 -14.740  1.00  0.77           N  
ATOM   1829  CA  VAL A 118     -29.329  20.226 -14.195  1.00  0.77           C  
ATOM   1830  C   VAL A 118     -29.498  19.109 -15.202  1.00  0.77           C  
ATOM   1831  O   VAL A 118     -30.020  19.302 -16.307  1.00  0.77           O  
ATOM   1832  CB  VAL A 118     -30.664  20.554 -13.521  1.00  0.77           C  
ATOM   1833  CG1 VAL A 118     -31.344  19.275 -13.029  1.00  0.77           C  
ATOM   1834  CG2 VAL A 118     -30.381  21.485 -12.357  1.00  0.77           C  
ATOM   1835  H   VAL A 118     -29.304  22.224 -14.976  1.00  0.77           H  
ATOM   1836  HA  VAL A 118     -28.676  19.861 -13.412  1.00  0.77           H  
ATOM   1837  HB  VAL A 118     -31.327  21.034 -14.236  1.00  0.77           H  
ATOM   1838 1HG1 VAL A 118     -32.286  19.525 -12.546  1.00  0.77           H  
ATOM   1839 2HG1 VAL A 118     -31.538  18.606 -13.857  1.00  0.77           H  
ATOM   1840 3HG1 VAL A 118     -30.693  18.770 -12.312  1.00  0.77           H  
ATOM   1841 1HG2 VAL A 118     -31.315  21.743 -11.859  1.00  0.77           H  
ATOM   1842 2HG2 VAL A 118     -29.716  20.986 -11.649  1.00  0.77           H  
ATOM   1843 3HG2 VAL A 118     -29.900  22.397 -12.723  1.00  0.77           H  
ATOM   1844  N   LEU A 119     -29.028  17.944 -14.796  1.00  0.93           N  
ATOM   1845  CA  LEU A 119     -29.033  16.716 -15.548  1.00  0.93           C  
ATOM   1846  C   LEU A 119     -30.040  15.737 -14.956  1.00  0.93           C  
ATOM   1847  O   LEU A 119     -30.244  15.711 -13.738  1.00  0.93           O  
ATOM   1848  CB  LEU A 119     -27.663  16.075 -15.442  1.00  0.93           C  
ATOM   1849  CG  LEU A 119     -26.499  16.965 -15.799  1.00  0.93           C  
ATOM   1850  CD1 LEU A 119     -25.240  16.150 -15.624  1.00  0.93           C  
ATOM   1851  CD2 LEU A 119     -26.696  17.518 -17.175  1.00  0.93           C  
ATOM   1852  H   LEU A 119     -28.612  17.910 -13.878  1.00  0.93           H  
ATOM   1853  HA  LEU A 119     -29.288  16.927 -16.586  1.00  0.93           H  
ATOM   1854 1HB  LEU A 119     -27.514  15.747 -14.410  1.00  0.93           H  
ATOM   1855 2HB  LEU A 119     -27.632  15.199 -16.090  1.00  0.93           H  
ATOM   1856  HG  LEU A 119     -26.438  17.805 -15.094  1.00  0.93           H  
ATOM   1857 1HD1 LEU A 119     -24.399  16.734 -15.842  1.00  0.93           H  
ATOM   1858 2HD1 LEU A 119     -25.181  15.809 -14.600  1.00  0.93           H  
ATOM   1859 3HD1 LEU A 119     -25.260  15.308 -16.277  1.00  0.93           H  
ATOM   1860 1HD2 LEU A 119     -25.868  18.157 -17.452  1.00  0.93           H  
ATOM   1861 2HD2 LEU A 119     -26.769  16.712 -17.850  1.00  0.93           H  
ATOM   1862 3HD2 LEU A 119     -27.614  18.093 -17.204  1.00  0.93           H  
ATOM   1863  N   GLY A 120     -30.616  14.894 -15.812  1.00  1.18           N  
ATOM   1864  CA  GLY A 120     -31.502  13.817 -15.379  1.00  1.18           C  
ATOM   1865  C   GLY A 120     -32.915  14.318 -15.162  1.00  1.18           C  
ATOM   1866  O   GLY A 120     -33.136  15.527 -15.127  1.00  1.18           O  
ATOM   1867  H   GLY A 120     -30.415  14.987 -16.794  1.00  1.18           H  
ATOM   1868 1HA  GLY A 120     -31.505  13.023 -16.127  1.00  1.18           H  
ATOM   1869 2HA  GLY A 120     -31.120  13.380 -14.454  1.00  1.18           H  
ATOM   1870  N   GLU A 121     -33.862  13.393 -15.041  1.00  1.48           N  
ATOM   1871  CA  GLU A 121     -35.258  13.722 -14.760  1.00  1.48           C  
ATOM   1872  C   GLU A 121     -35.799  14.885 -15.605  1.00  1.48           C  
ATOM   1873  O   GLU A 121     -35.945  14.765 -16.821  1.00  1.48           O  
ATOM   1874  CB  GLU A 121     -35.412  14.011 -13.262  1.00  1.48           C  
ATOM   1875  CG  GLU A 121     -35.075  12.821 -12.373  1.00  1.48           C  
ATOM   1876  CD  GLU A 121     -35.283  13.092 -10.903  1.00  1.48           C  
ATOM   1877  OE1 GLU A 121     -34.895  14.142 -10.448  1.00  1.48           O  
ATOM   1878  OE2 GLU A 121     -35.831  12.246 -10.238  1.00  1.48           O  
ATOM   1879  H   GLU A 121     -33.600  12.420 -15.113  1.00  1.48           H  
ATOM   1880  HA  GLU A 121     -35.862  12.842 -14.990  1.00  1.48           H  
ATOM   1881 1HB  GLU A 121     -34.756  14.833 -12.970  1.00  1.48           H  
ATOM   1882 2HB  GLU A 121     -36.440  14.300 -13.044  1.00  1.48           H  
ATOM   1883 1HG  GLU A 121     -35.696  11.977 -12.667  1.00  1.48           H  
ATOM   1884 2HG  GLU A 121     -34.035  12.547 -12.542  1.00  1.48           H  
ATOM   1885  N   GLY A 122     -36.117  15.997 -14.930  1.00  1.77           N  
ATOM   1886  CA  GLY A 122     -36.703  17.202 -15.521  1.00  1.77           C  
ATOM   1887  C   GLY A 122     -35.669  18.249 -15.956  1.00  1.77           C  
ATOM   1888  O   GLY A 122     -36.015  19.411 -16.181  1.00  1.77           O  
ATOM   1889  H   GLY A 122     -35.939  16.007 -13.938  1.00  1.77           H  
ATOM   1890 1HA  GLY A 122     -37.303  16.915 -16.384  1.00  1.77           H  
ATOM   1891 2HA  GLY A 122     -37.387  17.651 -14.804  1.00  1.77           H  
ATOM   1892  N   GLY A 123     -34.405  17.846 -16.025  1.00  1.91           N  
ATOM   1893  CA  GLY A 123     -33.294  18.717 -16.387  1.00  1.91           C  
ATOM   1894  C   GLY A 123     -33.178  18.863 -17.900  1.00  1.91           C  
ATOM   1895  O   GLY A 123     -34.158  18.708 -18.629  1.00  1.91           O  
ATOM   1896  H   GLY A 123     -34.183  16.879 -15.799  1.00  1.91           H  
ATOM   1897 1HA  GLY A 123     -33.414  19.694 -15.921  1.00  1.91           H  
ATOM   1898 2HA  GLY A 123     -32.373  18.285 -16.000  1.00  1.91           H  
ATOM   1899  N   ILE A 124     -31.978  19.174 -18.384  1.00  1.82           N  
ATOM   1900  CA  ILE A 124     -31.787  19.429 -19.818  1.00  1.82           C  
ATOM   1901  C   ILE A 124     -31.888  18.176 -20.688  1.00  1.82           C  
ATOM   1902  O   ILE A 124     -32.191  18.271 -21.876  1.00  1.82           O  
ATOM   1903  CB  ILE A 124     -30.414  20.086 -20.095  1.00  1.82           C  
ATOM   1904  CG1 ILE A 124     -29.240  19.130 -19.764  1.00  1.82           C  
ATOM   1905  CG2 ILE A 124     -30.274  21.330 -19.235  1.00  1.82           C  
ATOM   1906  CD1 ILE A 124     -27.929  19.623 -20.251  1.00  1.82           C  
ATOM   1907  H   ILE A 124     -31.199  19.266 -17.732  1.00  1.82           H  
ATOM   1908  HA  ILE A 124     -32.564  20.120 -20.140  1.00  1.82           H  
ATOM   1909  HB  ILE A 124     -30.344  20.354 -21.145  1.00  1.82           H  
ATOM   1910 1HG1 ILE A 124     -29.189  19.015 -18.694  1.00  1.82           H  
ATOM   1911 2HG1 ILE A 124     -29.384  18.167 -20.215  1.00  1.82           H  
ATOM   1912 1HG2 ILE A 124     -29.319  21.791 -19.436  1.00  1.82           H  
ATOM   1913 2HG2 ILE A 124     -31.072  22.029 -19.468  1.00  1.82           H  
ATOM   1914 3HG2 ILE A 124     -30.327  21.052 -18.183  1.00  1.82           H  
ATOM   1915 1HD1 ILE A 124     -27.153  18.929 -19.971  1.00  1.82           H  
ATOM   1916 2HD1 ILE A 124     -27.969  19.706 -21.330  1.00  1.82           H  
ATOM   1917 3HD1 ILE A 124     -27.727  20.578 -19.831  1.00  1.82           H  
ATOM   1918  N   THR A 125     -31.649  17.026 -20.054  1.00  1.57           N  
ATOM   1919  CA  THR A 125     -31.527  15.668 -20.602  1.00  1.57           C  
ATOM   1920  C   THR A 125     -30.281  15.605 -21.488  1.00  1.57           C  
ATOM   1921  O   THR A 125     -29.952  16.556 -22.195  1.00  1.57           O  
ATOM   1922  CB  THR A 125     -32.779  15.174 -21.377  1.00  1.57           C  
ATOM   1923  OG1 THR A 125     -32.981  15.915 -22.596  1.00  1.57           O  
ATOM   1924  CG2 THR A 125     -34.018  15.339 -20.472  1.00  1.57           C  
ATOM   1925  H   THR A 125     -31.484  17.128 -19.066  1.00  1.57           H  
ATOM   1926  HA  THR A 125     -31.376  14.974 -19.777  1.00  1.57           H  
ATOM   1927  HB  THR A 125     -32.658  14.120 -21.622  1.00  1.57           H  
ATOM   1928  HG1 THR A 125     -32.781  16.845 -22.462  1.00  1.57           H  
ATOM   1929 1HG2 THR A 125     -34.903  14.977 -20.993  1.00  1.57           H  
ATOM   1930 2HG2 THR A 125     -33.881  14.765 -19.551  1.00  1.57           H  
ATOM   1931 3HG2 THR A 125     -34.155  16.388 -20.220  1.00  1.57           H  
ATOM   1932  N   LEU A 126     -29.564  14.496 -21.405  1.00  1.28           N  
ATOM   1933  CA  LEU A 126     -28.316  14.344 -22.144  1.00  1.28           C  
ATOM   1934  C   LEU A 126     -28.310  13.298 -23.242  1.00  1.28           C  
ATOM   1935  O   LEU A 126     -28.959  12.255 -23.131  1.00  1.28           O  
ATOM   1936  CB  LEU A 126     -27.207  13.970 -21.183  1.00  1.28           C  
ATOM   1937  CG  LEU A 126     -26.867  14.915 -20.093  1.00  1.28           C  
ATOM   1938  CD1 LEU A 126     -25.840  14.240 -19.226  1.00  1.28           C  
ATOM   1939  CD2 LEU A 126     -26.318  16.185 -20.707  1.00  1.28           C  
ATOM   1940  H   LEU A 126     -29.888  13.741 -20.819  1.00  1.28           H  
ATOM   1941  HA  LEU A 126     -28.078  15.304 -22.601  1.00  1.28           H  
ATOM   1942 1HB  LEU A 126     -27.480  13.033 -20.717  1.00  1.28           H  
ATOM   1943 2HB  LEU A 126     -26.302  13.808 -21.766  1.00  1.28           H  
ATOM   1944  HG  LEU A 126     -27.743  15.148 -19.488  1.00  1.28           H  
ATOM   1945 1HD1 LEU A 126     -25.545  14.891 -18.437  1.00  1.28           H  
ATOM   1946 2HD1 LEU A 126     -26.260  13.332 -18.803  1.00  1.28           H  
ATOM   1947 3HD1 LEU A 126     -24.976  13.996 -19.838  1.00  1.28           H  
ATOM   1948 1HD2 LEU A 126     -26.025  16.885 -19.944  1.00  1.28           H  
ATOM   1949 2HD2 LEU A 126     -25.469  15.946 -21.291  1.00  1.28           H  
ATOM   1950 3HD2 LEU A 126     -27.081  16.641 -21.348  1.00  1.28           H  
ATOM   1951  N   SER A 127     -27.503  13.564 -24.269  1.00  1.03           N  
ATOM   1952  CA  SER A 127     -27.200  12.609 -25.324  1.00  1.03           C  
ATOM   1953  C   SER A 127     -26.167  11.602 -24.844  1.00  1.03           C  
ATOM   1954  O   SER A 127     -25.441  11.878 -23.891  1.00  1.03           O  
ATOM   1955  CB  SER A 127     -26.657  13.364 -26.515  1.00  1.03           C  
ATOM   1956  OG  SER A 127     -25.444  14.021 -26.172  1.00  1.03           O  
ATOM   1957  H   SER A 127     -27.038  14.475 -24.302  1.00  1.03           H  
ATOM   1958  HA  SER A 127     -28.115  12.080 -25.598  1.00  1.03           H  
ATOM   1959 1HB  SER A 127     -26.480  12.671 -27.335  1.00  1.03           H  
ATOM   1960 2HB  SER A 127     -27.388  14.096 -26.852  1.00  1.03           H  
ATOM   1961  HG  SER A 127     -25.728  14.755 -25.566  1.00  1.03           H  
ATOM   1962  N   GLY A 128     -26.026  10.466 -25.542  1.00  0.85           N  
ATOM   1963  CA  GLY A 128     -25.013   9.480 -25.145  1.00  0.85           C  
ATOM   1964  C   GLY A 128     -23.612  10.081 -25.153  1.00  0.85           C  
ATOM   1965  O   GLY A 128     -22.780   9.765 -24.299  1.00  0.85           O  
ATOM   1966  H   GLY A 128     -26.636  10.276 -26.324  1.00  0.85           H  
ATOM   1967 1HA  GLY A 128     -25.244   9.102 -24.149  1.00  0.85           H  
ATOM   1968 2HA  GLY A 128     -25.049   8.627 -25.825  1.00  0.85           H  
ATOM   1969  N   GLY A 129     -23.367  10.969 -26.115  1.00  0.75           N  
ATOM   1970  CA  GLY A 129     -22.084  11.635 -26.246  1.00  0.75           C  
ATOM   1971  C   GLY A 129     -21.796  12.469 -25.010  1.00  0.75           C  
ATOM   1972  O   GLY A 129     -20.747  12.334 -24.373  1.00  0.75           O  
ATOM   1973  H   GLY A 129     -24.100  11.181 -26.773  1.00  0.75           H  
ATOM   1974 1HA  GLY A 129     -21.310  10.882 -26.376  1.00  0.75           H  
ATOM   1975 2HA  GLY A 129     -22.084  12.263 -27.136  1.00  0.75           H  
ATOM   1976  N   GLN A 130     -22.737  13.335 -24.643  1.00  0.70           N  
ATOM   1977  CA  GLN A 130     -22.520  14.185 -23.478  1.00  0.70           C  
ATOM   1978  C   GLN A 130     -22.350  13.366 -22.211  1.00  0.70           C  
ATOM   1979  O   GLN A 130     -21.511  13.682 -21.361  1.00  0.70           O  
ATOM   1980  CB  GLN A 130     -23.684  15.127 -23.296  1.00  0.70           C  
ATOM   1981  CG  GLN A 130     -23.809  16.224 -24.309  1.00  0.70           C  
ATOM   1982  CD  GLN A 130     -25.175  16.864 -24.256  1.00  0.70           C  
ATOM   1983  OE1 GLN A 130     -26.178  16.140 -24.443  1.00  0.70           O  
ATOM   1984  NE2 GLN A 130     -25.254  18.169 -23.997  1.00  0.70           N  
ATOM   1985  H   GLN A 130     -23.612  13.410 -25.175  1.00  0.70           H  
ATOM   1986  HA  GLN A 130     -21.610  14.763 -23.637  1.00  0.70           H  
ATOM   1987 1HB  GLN A 130     -24.612  14.556 -23.292  1.00  0.70           H  
ATOM   1988 2HB  GLN A 130     -23.574  15.597 -22.329  1.00  0.70           H  
ATOM   1989 1HG  GLN A 130     -23.073  16.987 -24.081  1.00  0.70           H  
ATOM   1990 2HG  GLN A 130     -23.636  15.824 -25.307  1.00  0.70           H  
ATOM   1991 1HE2 GLN A 130     -26.147  18.617 -23.950  1.00  0.70           H  
ATOM   1992 2HE2 GLN A 130     -24.418  18.704 -23.845  1.00  0.70           H  
ATOM   1993  N   ARG A 131     -23.132  12.293 -22.080  1.00  0.67           N  
ATOM   1994  CA  ARG A 131     -23.034  11.484 -20.884  1.00  0.67           C  
ATOM   1995  C   ARG A 131     -21.633  10.873 -20.771  1.00  0.67           C  
ATOM   1996  O   ARG A 131     -21.038  10.844 -19.681  1.00  0.67           O  
ATOM   1997  CB  ARG A 131     -24.077  10.376 -20.898  1.00  0.67           C  
ATOM   1998  CG  ARG A 131     -25.524  10.825 -20.766  1.00  0.67           C  
ATOM   1999  CD  ARG A 131     -26.487   9.700 -20.802  1.00  0.67           C  
ATOM   2000  NE  ARG A 131     -26.388   8.830 -19.615  1.00  0.67           N  
ATOM   2001  CZ  ARG A 131     -27.021   9.067 -18.445  1.00  0.67           C  
ATOM   2002  NH1 ARG A 131     -27.772  10.140 -18.321  1.00  0.67           N  
ATOM   2003  NH2 ARG A 131     -26.906   8.231 -17.423  1.00  0.67           N  
ATOM   2004  H   ARG A 131     -23.817  12.060 -22.802  1.00  0.67           H  
ATOM   2005  HA  ARG A 131     -23.207  12.128 -20.028  1.00  0.67           H  
ATOM   2006 1HB  ARG A 131     -23.986   9.805 -21.823  1.00  0.67           H  
ATOM   2007 2HB  ARG A 131     -23.883   9.711 -20.086  1.00  0.67           H  
ATOM   2008 1HG  ARG A 131     -25.675  11.353 -19.855  1.00  0.67           H  
ATOM   2009 2HG  ARG A 131     -25.757  11.473 -21.581  1.00  0.67           H  
ATOM   2010 1HD  ARG A 131     -27.503  10.096 -20.862  1.00  0.67           H  
ATOM   2011 2HD  ARG A 131     -26.284   9.097 -21.683  1.00  0.67           H  
ATOM   2012  HE  ARG A 131     -25.825   7.994 -19.682  1.00  0.67           H  
ATOM   2013 1HH1 ARG A 131     -27.871  10.778 -19.097  1.00  0.67           H  
ATOM   2014 2HH1 ARG A 131     -28.250  10.320 -17.449  1.00  0.67           H  
ATOM   2015 1HH2 ARG A 131     -26.334   7.373 -17.493  1.00  0.67           H  
ATOM   2016 2HH2 ARG A 131     -27.403   8.423 -16.568  1.00  0.67           H  
ATOM   2017  N   ALA A 132     -21.086  10.402 -21.903  1.00  0.66           N  
ATOM   2018  CA  ALA A 132     -19.746   9.830 -21.924  1.00  0.66           C  
ATOM   2019  C   ALA A 132     -18.697  10.865 -21.537  1.00  0.66           C  
ATOM   2020  O   ALA A 132     -17.778  10.587 -20.764  1.00  0.66           O  
ATOM   2021  CB  ALA A 132     -19.430   9.274 -23.295  1.00  0.66           C  
ATOM   2022  H   ALA A 132     -21.623  10.425 -22.775  1.00  0.66           H  
ATOM   2023  HA  ALA A 132     -19.713   9.019 -21.194  1.00  0.66           H  
ATOM   2024 1HB  ALA A 132     -18.445   8.841 -23.282  1.00  0.66           H  
ATOM   2025 2HB  ALA A 132     -20.165   8.515 -23.561  1.00  0.66           H  
ATOM   2026 3HB  ALA A 132     -19.463  10.076 -24.026  1.00  0.66           H  
ATOM   2027  N   ARG A 133     -18.865  12.096 -22.025  1.00  0.65           N  
ATOM   2028  CA  ARG A 133     -17.903  13.149 -21.720  1.00  0.65           C  
ATOM   2029  C   ARG A 133     -17.913  13.463 -20.212  1.00  0.65           C  
ATOM   2030  O   ARG A 133     -16.853  13.627 -19.600  1.00  0.65           O  
ATOM   2031  CB  ARG A 133     -18.233  14.385 -22.536  1.00  0.65           C  
ATOM   2032  CG  ARG A 133     -17.994  14.292 -24.022  1.00  0.65           C  
ATOM   2033  CD  ARG A 133     -18.504  15.518 -24.746  1.00  0.65           C  
ATOM   2034  NE  ARG A 133     -18.331  15.414 -26.189  1.00  0.65           N  
ATOM   2035  CZ  ARG A 133     -19.059  16.072 -27.128  1.00  0.65           C  
ATOM   2036  NH1 ARG A 133     -20.033  16.903 -26.806  1.00  0.65           N  
ATOM   2037  NH2 ARG A 133     -18.792  15.875 -28.409  1.00  0.65           N  
ATOM   2038  H   ARG A 133     -19.644  12.284 -22.660  1.00  0.65           H  
ATOM   2039  HA  ARG A 133     -16.911  12.802 -21.999  1.00  0.65           H  
ATOM   2040 1HB  ARG A 133     -19.278  14.651 -22.397  1.00  0.65           H  
ATOM   2041 2HB  ARG A 133     -17.616  15.203 -22.193  1.00  0.65           H  
ATOM   2042 1HG  ARG A 133     -16.931  14.189 -24.214  1.00  0.65           H  
ATOM   2043 2HG  ARG A 133     -18.511  13.435 -24.390  1.00  0.65           H  
ATOM   2044 1HD  ARG A 133     -19.565  15.657 -24.539  1.00  0.65           H  
ATOM   2045 2HD  ARG A 133     -17.955  16.394 -24.400  1.00  0.65           H  
ATOM   2046  HE  ARG A 133     -17.605  14.806 -26.520  1.00  0.65           H  
ATOM   2047 1HH1 ARG A 133     -20.280  17.119 -25.835  1.00  0.65           H  
ATOM   2048 2HH1 ARG A 133     -20.552  17.377 -27.525  1.00  0.65           H  
ATOM   2049 1HH2 ARG A 133     -18.008  15.291 -28.695  1.00  0.65           H  
ATOM   2050 2HH2 ARG A 133     -19.328  16.349 -29.116  1.00  0.65           H  
ATOM   2051  N   ILE A 134     -19.109  13.482 -19.601  1.00  0.64           N  
ATOM   2052  CA  ILE A 134     -19.262  13.717 -18.159  1.00  0.64           C  
ATOM   2053  C   ILE A 134     -18.684  12.570 -17.348  1.00  0.64           C  
ATOM   2054  O   ILE A 134     -18.008  12.795 -16.341  1.00  0.64           O  
ATOM   2055  CB  ILE A 134     -20.726  14.002 -17.759  1.00  0.64           C  
ATOM   2056  CG1 ILE A 134     -21.138  15.355 -18.348  1.00  0.64           C  
ATOM   2057  CG2 ILE A 134     -20.914  13.983 -16.224  1.00  0.64           C  
ATOM   2058  CD1 ILE A 134     -22.584  15.624 -18.256  1.00  0.64           C  
ATOM   2059  H   ILE A 134     -19.950  13.351 -20.169  1.00  0.64           H  
ATOM   2060  HA  ILE A 134     -18.703  14.604 -17.896  1.00  0.64           H  
ATOM   2061  HB  ILE A 134     -21.364  13.243 -18.212  1.00  0.64           H  
ATOM   2062 1HG1 ILE A 134     -20.597  16.148 -17.829  1.00  0.64           H  
ATOM   2063 2HG1 ILE A 134     -20.863  15.373 -19.398  1.00  0.64           H  
ATOM   2064 1HG2 ILE A 134     -21.960  14.178 -15.980  1.00  0.64           H  
ATOM   2065 2HG2 ILE A 134     -20.629  13.004 -15.841  1.00  0.64           H  
ATOM   2066 3HG2 ILE A 134     -20.292  14.746 -15.770  1.00  0.64           H  
ATOM   2067 1HD1 ILE A 134     -22.809  16.594 -18.698  1.00  0.64           H  
ATOM   2068 2HD1 ILE A 134     -23.104  14.847 -18.790  1.00  0.64           H  
ATOM   2069 3HD1 ILE A 134     -22.877  15.618 -17.218  1.00  0.64           H  
ATOM   2070  N   SER A 135     -18.951  11.335 -17.776  1.00  0.64           N  
ATOM   2071  CA  SER A 135     -18.452  10.168 -17.068  1.00  0.64           C  
ATOM   2072  C   SER A 135     -16.924  10.168 -17.059  1.00  0.64           C  
ATOM   2073  O   SER A 135     -16.302   9.944 -16.014  1.00  0.64           O  
ATOM   2074  CB  SER A 135     -18.945   8.927 -17.763  1.00  0.64           C  
ATOM   2075  OG  SER A 135     -20.338   8.875 -17.736  1.00  0.64           O  
ATOM   2076  H   SER A 135     -19.533  11.202 -18.602  1.00  0.64           H  
ATOM   2077  HA  SER A 135     -18.815  10.195 -16.041  1.00  0.64           H  
ATOM   2078 1HB  SER A 135     -18.595   8.921 -18.795  1.00  0.64           H  
ATOM   2079 2HB  SER A 135     -18.538   8.048 -17.272  1.00  0.64           H  
ATOM   2080  HG  SER A 135     -20.631   9.671 -18.253  1.00  0.64           H  
ATOM   2081  N   LEU A 136     -16.318  10.481 -18.215  1.00  0.63           N  
ATOM   2082  CA  LEU A 136     -14.869  10.576 -18.286  1.00  0.63           C  
ATOM   2083  C   LEU A 136     -14.358  11.706 -17.426  1.00  0.63           C  
ATOM   2084  O   LEU A 136     -13.351  11.537 -16.735  1.00  0.63           O  
ATOM   2085  CB  LEU A 136     -14.402  10.763 -19.738  1.00  0.63           C  
ATOM   2086  CG  LEU A 136     -14.481   9.518 -20.613  1.00  0.63           C  
ATOM   2087  CD1 LEU A 136     -14.228   9.867 -22.094  1.00  0.63           C  
ATOM   2088  CD2 LEU A 136     -13.390   8.562 -20.097  1.00  0.63           C  
ATOM   2089  H   LEU A 136     -16.873  10.637 -19.055  1.00  0.63           H  
ATOM   2090  HA  LEU A 136     -14.450   9.648 -17.916  1.00  0.63           H  
ATOM   2091 1HB  LEU A 136     -15.024  11.532 -20.202  1.00  0.63           H  
ATOM   2092 2HB  LEU A 136     -13.370  11.115 -19.732  1.00  0.63           H  
ATOM   2093  HG  LEU A 136     -15.472   9.065 -20.530  1.00  0.63           H  
ATOM   2094 1HD1 LEU A 136     -14.261   8.974 -22.713  1.00  0.63           H  
ATOM   2095 2HD1 LEU A 136     -14.989  10.571 -22.442  1.00  0.63           H  
ATOM   2096 3HD1 LEU A 136     -13.251  10.310 -22.173  1.00  0.63           H  
ATOM   2097 1HD2 LEU A 136     -13.380   7.668 -20.660  1.00  0.63           H  
ATOM   2098 2HD2 LEU A 136     -12.416   9.044 -20.186  1.00  0.63           H  
ATOM   2099 3HD2 LEU A 136     -13.582   8.328 -19.052  1.00  0.63           H  
ATOM   2100  N   ALA A 137     -15.061  12.838 -17.427  1.00  0.63           N  
ATOM   2101  CA  ALA A 137     -14.666  13.977 -16.626  1.00  0.63           C  
ATOM   2102  C   ALA A 137     -14.666  13.641 -15.150  1.00  0.63           C  
ATOM   2103  O   ALA A 137     -13.729  13.984 -14.428  1.00  0.63           O  
ATOM   2104  CB  ALA A 137     -15.579  15.124 -16.937  1.00  0.63           C  
ATOM   2105  H   ALA A 137     -15.872  12.935 -18.038  1.00  0.63           H  
ATOM   2106  HA  ALA A 137     -13.667  14.248 -16.890  1.00  0.63           H  
ATOM   2107 1HB  ALA A 137     -15.285  15.998 -16.381  1.00  0.63           H  
ATOM   2108 2HB  ALA A 137     -15.530  15.336 -17.992  1.00  0.63           H  
ATOM   2109 3HB  ALA A 137     -16.577  14.837 -16.692  1.00  0.63           H  
ATOM   2110  N   ARG A 138     -15.666  12.908 -14.696  1.00  0.63           N  
ATOM   2111  CA  ARG A 138     -15.678  12.495 -13.308  1.00  0.63           C  
ATOM   2112  C   ARG A 138     -14.488  11.590 -13.013  1.00  0.63           C  
ATOM   2113  O   ARG A 138     -13.756  11.773 -12.027  1.00  0.63           O  
ATOM   2114  CB  ARG A 138     -16.967  11.764 -12.985  1.00  0.63           C  
ATOM   2115  CG  ARG A 138     -17.089  11.268 -11.552  1.00  0.63           C  
ATOM   2116  CD  ARG A 138     -18.409  10.646 -11.315  1.00  0.63           C  
ATOM   2117  NE  ARG A 138     -18.619   9.437 -12.074  1.00  0.63           N  
ATOM   2118  CZ  ARG A 138     -19.818   9.094 -12.560  1.00  0.63           C  
ATOM   2119  NH1 ARG A 138     -20.836   9.879 -12.380  1.00  0.63           N  
ATOM   2120  NH2 ARG A 138     -20.014   7.988 -13.225  1.00  0.63           N  
ATOM   2121  H   ARG A 138     -16.437  12.658 -15.314  1.00  0.63           H  
ATOM   2122  HA  ARG A 138     -15.608  13.382 -12.683  1.00  0.63           H  
ATOM   2123 1HB  ARG A 138     -17.813  12.424 -13.183  1.00  0.63           H  
ATOM   2124 2HB  ARG A 138     -17.069  10.904 -13.646  1.00  0.63           H  
ATOM   2125 1HG  ARG A 138     -16.311  10.531 -11.355  1.00  0.63           H  
ATOM   2126 2HG  ARG A 138     -16.979  12.113 -10.867  1.00  0.63           H  
ATOM   2127 1HD  ARG A 138     -18.513  10.409 -10.258  1.00  0.63           H  
ATOM   2128 2HD  ARG A 138     -19.186  11.343 -11.599  1.00  0.63           H  
ATOM   2129  HE  ARG A 138     -17.835   8.813 -12.227  1.00  0.63           H  
ATOM   2130 1HH1 ARG A 138     -20.726  10.744 -11.873  1.00  0.63           H  
ATOM   2131 2HH1 ARG A 138     -21.743   9.592 -12.770  1.00  0.63           H  
ATOM   2132 1HH2 ARG A 138     -19.256   7.342 -13.397  1.00  0.63           H  
ATOM   2133 2HH2 ARG A 138     -20.969   7.811 -13.557  1.00  0.63           H  
ATOM   2134  N   ALA A 139     -14.278  10.608 -13.897  1.00  0.64           N  
ATOM   2135  CA  ALA A 139     -13.212   9.646 -13.694  1.00  0.64           C  
ATOM   2136  C   ALA A 139     -11.844  10.293 -13.649  1.00  0.64           C  
ATOM   2137  O   ALA A 139     -11.047   9.936 -12.786  1.00  0.64           O  
ATOM   2138  CB  ALA A 139     -13.222   8.620 -14.812  1.00  0.64           C  
ATOM   2139  H   ALA A 139     -14.894  10.507 -14.703  1.00  0.64           H  
ATOM   2140  HA  ALA A 139     -13.388   9.149 -12.743  1.00  0.64           H  
ATOM   2141 1HB  ALA A 139     -12.444   7.881 -14.632  1.00  0.64           H  
ATOM   2142 2HB  ALA A 139     -14.195   8.127 -14.837  1.00  0.64           H  
ATOM   2143 3HB  ALA A 139     -13.043   9.113 -15.767  1.00  0.64           H  
ATOM   2144  N   VAL A 140     -11.580  11.253 -14.542  1.00  0.65           N  
ATOM   2145  CA  VAL A 140     -10.289  11.938 -14.598  1.00  0.65           C  
ATOM   2146  C   VAL A 140     -10.109  12.965 -13.491  1.00  0.65           C  
ATOM   2147  O   VAL A 140      -8.983  13.196 -13.043  1.00  0.65           O  
ATOM   2148  CB  VAL A 140     -10.025  12.548 -15.984  1.00  0.65           C  
ATOM   2149  CG1 VAL A 140     -10.843  13.683 -16.227  1.00  0.65           C  
ATOM   2150  CG2 VAL A 140      -8.575  12.947 -16.089  1.00  0.65           C  
ATOM   2151  H   VAL A 140     -12.296  11.495 -15.230  1.00  0.65           H  
ATOM   2152  HA  VAL A 140      -9.519  11.180 -14.453  1.00  0.65           H  
ATOM   2153  HB  VAL A 140     -10.272  11.807 -16.736  1.00  0.65           H  
ATOM   2154 1HG1 VAL A 140     -10.650  14.076 -17.229  1.00  0.65           H  
ATOM   2155 2HG1 VAL A 140     -11.849  13.374 -16.143  1.00  0.65           H  
ATOM   2156 3HG1 VAL A 140     -10.632  14.429 -15.502  1.00  0.65           H  
ATOM   2157 1HG2 VAL A 140      -8.377  13.352 -17.084  1.00  0.65           H  
ATOM   2158 2HG2 VAL A 140      -8.352  13.697 -15.339  1.00  0.65           H  
ATOM   2159 3HG2 VAL A 140      -7.962  12.084 -15.922  1.00  0.65           H  
ATOM   2160  N   TYR A 141     -11.200  13.622 -13.070  1.00  0.67           N  
ATOM   2161  CA  TYR A 141     -11.109  14.615 -12.013  1.00  0.67           C  
ATOM   2162  C   TYR A 141     -10.487  13.967 -10.792  1.00  0.67           C  
ATOM   2163  O   TYR A 141      -9.503  14.479 -10.253  1.00  0.67           O  
ATOM   2164  CB  TYR A 141     -12.497  15.178 -11.660  1.00  0.67           C  
ATOM   2165  CG  TYR A 141     -12.491  16.239 -10.572  1.00  0.67           C  
ATOM   2166  CD1 TYR A 141     -12.506  17.589 -10.885  1.00  0.67           C  
ATOM   2167  CD2 TYR A 141     -12.426  15.857  -9.267  1.00  0.67           C  
ATOM   2168  CE1 TYR A 141     -12.485  18.531  -9.853  1.00  0.67           C  
ATOM   2169  CE2 TYR A 141     -12.398  16.790  -8.259  1.00  0.67           C  
ATOM   2170  CZ  TYR A 141     -12.433  18.109  -8.540  1.00  0.67           C  
ATOM   2171  OH  TYR A 141     -12.426  19.011  -7.502  1.00  0.67           O  
ATOM   2172  H   TYR A 141     -12.112  13.440 -13.490  1.00  0.67           H  
ATOM   2173  HA  TYR A 141     -10.444  15.411 -12.317  1.00  0.67           H  
ATOM   2174 1HB  TYR A 141     -12.939  15.617 -12.553  1.00  0.67           H  
ATOM   2175 2HB  TYR A 141     -13.157  14.365 -11.348  1.00  0.67           H  
ATOM   2176  HD1 TYR A 141     -12.544  17.903 -11.927  1.00  0.67           H  
ATOM   2177  HD2 TYR A 141     -12.398  14.803  -9.031  1.00  0.67           H  
ATOM   2178  HE1 TYR A 141     -12.507  19.578 -10.065  1.00  0.67           H  
ATOM   2179  HE2 TYR A 141     -12.350  16.477  -7.226  1.00  0.67           H  
ATOM   2180  HH  TYR A 141     -12.665  18.565  -6.653  1.00  0.67           H  
ATOM   2181  N   LYS A 142     -11.044  12.813 -10.394  1.00  0.68           N  
ATOM   2182  CA  LYS A 142     -10.574  12.047  -9.241  1.00  0.68           C  
ATOM   2183  C   LYS A 142      -9.099  11.634  -9.326  1.00  0.68           C  
ATOM   2184  O   LYS A 142      -8.649  11.024 -10.301  1.00  0.68           O  
ATOM   2185  CB  LYS A 142     -11.446  10.803  -9.062  1.00  0.68           C  
ATOM   2186  CG  LYS A 142     -11.061   9.910  -7.875  1.00  0.68           C  
ATOM   2187  CD  LYS A 142     -12.052   8.760  -7.704  1.00  0.68           C  
ATOM   2188  CE  LYS A 142     -11.610   7.793  -6.609  1.00  0.68           C  
ATOM   2189  NZ  LYS A 142     -12.619   6.715  -6.377  1.00  0.68           N  
ATOM   2190  H   LYS A 142     -11.851  12.462 -10.920  1.00  0.68           H  
ATOM   2191  HA  LYS A 142     -10.690  12.673  -8.359  1.00  0.68           H  
ATOM   2192 1HB  LYS A 142     -12.485  11.108  -8.937  1.00  0.68           H  
ATOM   2193 2HB  LYS A 142     -11.393  10.195  -9.973  1.00  0.68           H  
ATOM   2194 1HG  LYS A 142     -10.066   9.494  -8.045  1.00  0.68           H  
ATOM   2195 2HG  LYS A 142     -11.036  10.505  -6.964  1.00  0.68           H  
ATOM   2196 1HD  LYS A 142     -13.033   9.163  -7.446  1.00  0.68           H  
ATOM   2197 2HD  LYS A 142     -12.139   8.217  -8.645  1.00  0.68           H  
ATOM   2198 1HE  LYS A 142     -10.669   7.331  -6.913  1.00  0.68           H  
ATOM   2199 2HE  LYS A 142     -11.453   8.338  -5.678  1.00  0.68           H  
ATOM   2200 1HZ  LYS A 142     -12.287   6.085  -5.660  1.00  0.68           H  
ATOM   2201 2HZ  LYS A 142     -13.492   7.126  -6.083  1.00  0.68           H  
ATOM   2202 3HZ  LYS A 142     -12.770   6.198  -7.233  1.00  0.68           H  
ATOM   2203  N   ASP A 143      -8.350  11.894  -8.249  1.00  0.68           N  
ATOM   2204  CA  ASP A 143      -6.922  11.558  -8.207  1.00  0.68           C  
ATOM   2205  C   ASP A 143      -6.683  10.071  -7.927  1.00  0.68           C  
ATOM   2206  O   ASP A 143      -6.226   9.684  -6.847  1.00  0.68           O  
ATOM   2207  CB  ASP A 143      -6.224  12.387  -7.117  1.00  0.68           C  
ATOM   2208  CG  ASP A 143      -4.663  12.298  -7.105  1.00  0.68           C  
ATOM   2209  OD1 ASP A 143      -4.064  11.956  -8.097  1.00  0.68           O  
ATOM   2210  OD2 ASP A 143      -4.103  12.544  -6.059  1.00  0.68           O  
ATOM   2211  H   ASP A 143      -8.769  12.376  -7.466  1.00  0.68           H  
ATOM   2212  HA  ASP A 143      -6.484  11.798  -9.178  1.00  0.68           H  
ATOM   2213 1HB  ASP A 143      -6.503  13.435  -7.239  1.00  0.68           H  
ATOM   2214 2HB  ASP A 143      -6.592  12.072  -6.140  1.00  0.68           H  
ATOM   2215  N   ALA A 144      -7.005   9.234  -8.900  1.00  0.68           N  
ATOM   2216  CA  ALA A 144      -6.814   7.789  -8.777  1.00  0.68           C  
ATOM   2217  C   ALA A 144      -5.399   7.409  -9.151  1.00  0.68           C  
ATOM   2218  O   ALA A 144      -4.697   8.174  -9.808  1.00  0.68           O  
ATOM   2219  CB  ALA A 144      -7.786   7.033  -9.630  1.00  0.68           C  
ATOM   2220  H   ALA A 144      -7.404   9.642  -9.748  1.00  0.68           H  
ATOM   2221  HA  ALA A 144      -6.976   7.511  -7.738  1.00  0.68           H  
ATOM   2222 1HB  ALA A 144      -7.638   5.960  -9.501  1.00  0.68           H  
ATOM   2223 2HB  ALA A 144      -8.771   7.310  -9.313  1.00  0.68           H  
ATOM   2224 3HB  ALA A 144      -7.647   7.284 -10.666  1.00  0.68           H  
ATOM   2225  N   ASP A 145      -4.972   6.223  -8.728  1.00  0.67           N  
ATOM   2226  CA  ASP A 145      -3.659   5.737  -9.096  1.00  0.67           C  
ATOM   2227  C   ASP A 145      -3.756   4.895 -10.369  1.00  0.67           C  
ATOM   2228  O   ASP A 145      -2.810   4.848 -11.169  1.00  0.67           O  
ATOM   2229  CB  ASP A 145      -3.032   5.013  -7.928  1.00  0.67           C  
ATOM   2230  CG  ASP A 145      -2.854   6.012  -6.745  1.00  0.67           C  
ATOM   2231  OD1 ASP A 145      -2.229   7.070  -6.942  1.00  0.67           O  
ATOM   2232  OD2 ASP A 145      -3.399   5.740  -5.671  1.00  0.67           O  
ATOM   2233  H   ASP A 145      -5.574   5.619  -8.184  1.00  0.67           H  
ATOM   2234  HA  ASP A 145      -3.037   6.585  -9.283  1.00  0.67           H  
ATOM   2235 1HB  ASP A 145      -3.675   4.186  -7.628  1.00  0.67           H  
ATOM   2236 2HB  ASP A 145      -2.059   4.599  -8.210  1.00  0.67           H  
ATOM   2237  N   LEU A 146      -4.928   4.266 -10.528  1.00  0.65           N  
ATOM   2238  CA  LEU A 146      -5.291   3.427 -11.670  1.00  0.65           C  
ATOM   2239  C   LEU A 146      -6.659   3.824 -12.223  1.00  0.65           C  
ATOM   2240  O   LEU A 146      -7.641   3.901 -11.479  1.00  0.65           O  
ATOM   2241  CB  LEU A 146      -5.280   1.945 -11.273  1.00  0.65           C  
ATOM   2242  CG  LEU A 146      -5.822   0.886 -12.317  1.00  0.65           C  
ATOM   2243  CD1 LEU A 146      -4.969   0.868 -13.551  1.00  0.65           C  
ATOM   2244  CD2 LEU A 146      -5.795  -0.513 -11.685  1.00  0.65           C  
ATOM   2245  H   LEU A 146      -5.604   4.357  -9.775  1.00  0.65           H  
ATOM   2246  HA  LEU A 146      -4.548   3.566 -12.436  1.00  0.65           H  
ATOM   2247 1HB  LEU A 146      -4.250   1.685 -11.084  1.00  0.65           H  
ATOM   2248 2HB  LEU A 146      -5.826   1.840 -10.357  1.00  0.65           H  
ATOM   2249  HG  LEU A 146      -6.842   1.151 -12.603  1.00  0.65           H  
ATOM   2250 1HD1 LEU A 146      -5.360   0.135 -14.244  1.00  0.65           H  
ATOM   2251 2HD1 LEU A 146      -4.980   1.841 -14.017  1.00  0.65           H  
ATOM   2252 3HD1 LEU A 146      -3.957   0.601 -13.272  1.00  0.65           H  
ATOM   2253 1HD2 LEU A 146      -6.158  -1.236 -12.394  1.00  0.65           H  
ATOM   2254 2HD2 LEU A 146      -4.772  -0.765 -11.415  1.00  0.65           H  
ATOM   2255 3HD2 LEU A 146      -6.414  -0.540 -10.802  1.00  0.65           H  
ATOM   2256  N   TYR A 147      -6.697   4.094 -13.525  1.00  0.64           N  
ATOM   2257  CA  TYR A 147      -7.931   4.472 -14.210  1.00  0.64           C  
ATOM   2258  C   TYR A 147      -8.372   3.375 -15.162  1.00  0.64           C  
ATOM   2259  O   TYR A 147      -7.637   3.017 -16.085  1.00  0.64           O  
ATOM   2260  CB  TYR A 147      -7.722   5.760 -15.004  1.00  0.64           C  
ATOM   2261  CG  TYR A 147      -7.430   6.944 -14.162  1.00  0.64           C  
ATOM   2262  CD1 TYR A 147      -6.147   7.162 -13.742  1.00  0.64           C  
ATOM   2263  CD2 TYR A 147      -8.432   7.839 -13.815  1.00  0.64           C  
ATOM   2264  CE1 TYR A 147      -5.876   8.255 -12.985  1.00  0.64           C  
ATOM   2265  CE2 TYR A 147      -8.111   8.937 -13.050  1.00  0.64           C  
ATOM   2266  CZ  TYR A 147      -6.859   9.142 -12.647  1.00  0.64           C  
ATOM   2267  OH  TYR A 147      -6.567  10.246 -11.882  1.00  0.64           O  
ATOM   2268  H   TYR A 147      -5.824   4.038 -14.047  1.00  0.64           H  
ATOM   2269  HA  TYR A 147      -8.722   4.613 -13.472  1.00  0.64           H  
ATOM   2270 1HB  TYR A 147      -6.894   5.628 -15.701  1.00  0.64           H  
ATOM   2271 2HB  TYR A 147      -8.617   5.975 -15.596  1.00  0.64           H  
ATOM   2272  HD1 TYR A 147      -5.347   6.464 -14.009  1.00  0.64           H  
ATOM   2273  HD2 TYR A 147      -9.461   7.681 -14.145  1.00  0.64           H  
ATOM   2274  HE1 TYR A 147      -4.904   8.425 -12.652  1.00  0.64           H  
ATOM   2275  HE2 TYR A 147      -8.842   9.651 -12.758  1.00  0.64           H  
ATOM   2276  HH  TYR A 147      -7.405  10.666 -11.574  1.00  0.64           H  
ATOM   2277  N   LEU A 148      -9.565   2.852 -14.937  1.00  0.63           N  
ATOM   2278  CA  LEU A 148     -10.124   1.796 -15.759  1.00  0.63           C  
ATOM   2279  C   LEU A 148     -11.210   2.361 -16.660  1.00  0.63           C  
ATOM   2280  O   LEU A 148     -12.215   2.878 -16.170  1.00  0.63           O  
ATOM   2281  CB  LEU A 148     -10.725   0.738 -14.868  1.00  0.63           C  
ATOM   2282  CG  LEU A 148      -9.841   0.134 -13.834  1.00  0.63           C  
ATOM   2283  CD1 LEU A 148     -10.645  -0.863 -13.094  1.00  0.63           C  
ATOM   2284  CD2 LEU A 148      -8.648  -0.453 -14.438  1.00  0.63           C  
ATOM   2285  H   LEU A 148     -10.110   3.184 -14.141  1.00  0.63           H  
ATOM   2286  HA  LEU A 148      -9.340   1.366 -16.381  1.00  0.63           H  
ATOM   2287 1HB  LEU A 148     -11.505   1.224 -14.300  1.00  0.63           H  
ATOM   2288 2HB  LEU A 148     -11.175  -0.028 -15.462  1.00  0.63           H  
ATOM   2289  HG  LEU A 148      -9.535   0.908 -13.131  1.00  0.63           H  
ATOM   2290 1HD1 LEU A 148     -10.060  -1.296 -12.303  1.00  0.63           H  
ATOM   2291 2HD1 LEU A 148     -11.495  -0.338 -12.675  1.00  0.63           H  
ATOM   2292 3HD1 LEU A 148     -10.990  -1.653 -13.768  1.00  0.63           H  
ATOM   2293 1HD2 LEU A 148      -8.039  -0.874 -13.667  1.00  0.63           H  
ATOM   2294 2HD2 LEU A 148      -8.925  -1.226 -15.130  1.00  0.63           H  
ATOM   2295 3HD2 LEU A 148      -8.089   0.325 -14.956  1.00  0.63           H  
ATOM   2296  N   LEU A 149     -10.978   2.331 -17.955  1.00  0.64           N  
ATOM   2297  CA  LEU A 149     -11.905   2.913 -18.904  1.00  0.64           C  
ATOM   2298  C   LEU A 149     -12.523   1.842 -19.816  1.00  0.64           C  
ATOM   2299  O   LEU A 149     -11.811   1.162 -20.561  1.00  0.64           O  
ATOM   2300  CB  LEU A 149     -11.130   3.944 -19.712  1.00  0.64           C  
ATOM   2301  CG  LEU A 149     -10.373   5.030 -18.894  1.00  0.64           C  
ATOM   2302  CD1 LEU A 149      -9.600   5.906 -19.863  1.00  0.64           C  
ATOM   2303  CD2 LEU A 149     -11.345   5.848 -18.044  1.00  0.64           C  
ATOM   2304  H   LEU A 149     -10.119   1.910 -18.299  1.00  0.64           H  
ATOM   2305  HA  LEU A 149     -12.711   3.405 -18.361  1.00  0.64           H  
ATOM   2306 1HB  LEU A 149     -10.384   3.419 -20.288  1.00  0.64           H  
ATOM   2307 2HB  LEU A 149     -11.799   4.425 -20.370  1.00  0.64           H  
ATOM   2308  HG  LEU A 149      -9.647   4.543 -18.235  1.00  0.64           H  
ATOM   2309 1HD1 LEU A 149      -9.039   6.654 -19.302  1.00  0.64           H  
ATOM   2310 2HD1 LEU A 149      -8.905   5.288 -20.437  1.00  0.64           H  
ATOM   2311 3HD1 LEU A 149     -10.293   6.402 -20.542  1.00  0.64           H  
ATOM   2312 1HD2 LEU A 149     -10.799   6.595 -17.476  1.00  0.64           H  
ATOM   2313 2HD2 LEU A 149     -12.064   6.339 -18.690  1.00  0.64           H  
ATOM   2314 3HD2 LEU A 149     -11.865   5.191 -17.355  1.00  0.64           H  
ATOM   2315  N   ASP A 150     -13.840   1.655 -19.735  1.00  0.65           N  
ATOM   2316  CA  ASP A 150     -14.493   0.631 -20.556  1.00  0.65           C  
ATOM   2317  C   ASP A 150     -15.163   1.189 -21.812  1.00  0.65           C  
ATOM   2318  O   ASP A 150     -16.297   1.648 -21.746  1.00  0.65           O  
ATOM   2319  CB  ASP A 150     -15.515  -0.143 -19.720  1.00  0.65           C  
ATOM   2320  CG  ASP A 150     -16.220  -1.282 -20.494  1.00  0.65           C  
ATOM   2321  OD1 ASP A 150     -16.324  -1.201 -21.695  1.00  0.65           O  
ATOM   2322  OD2 ASP A 150     -16.621  -2.233 -19.872  1.00  0.65           O  
ATOM   2323  H   ASP A 150     -14.403   2.224 -19.096  1.00  0.65           H  
ATOM   2324  HA  ASP A 150     -13.733  -0.074 -20.863  1.00  0.65           H  
ATOM   2325 1HB  ASP A 150     -15.046  -0.539 -18.855  1.00  0.65           H  
ATOM   2326 2HB  ASP A 150     -16.273   0.555 -19.371  1.00  0.65           H  
ATOM   2327  N   SER A 151     -14.455   1.200 -22.953  1.00  0.67           N  
ATOM   2328  CA  SER A 151     -14.999   1.752 -24.192  1.00  0.67           C  
ATOM   2329  C   SER A 151     -15.816   3.039 -24.003  1.00  0.67           C  
ATOM   2330  O   SER A 151     -16.889   3.176 -24.603  1.00  0.67           O  
ATOM   2331  CB  SER A 151     -15.864   0.708 -24.871  1.00  0.67           C  
ATOM   2332  OG  SER A 151     -15.115  -0.428 -25.213  1.00  0.67           O  
ATOM   2333  H   SER A 151     -13.516   0.810 -23.002  1.00  0.67           H  
ATOM   2334  HA  SER A 151     -14.157   1.967 -24.852  1.00  0.67           H  
ATOM   2335 1HB  SER A 151     -16.662   0.418 -24.190  1.00  0.67           H  
ATOM   2336 2HB  SER A 151     -16.324   1.132 -25.759  1.00  0.67           H  
ATOM   2337  HG  SER A 151     -14.684  -0.711 -24.393  1.00  0.67           H  
ATOM   2338  N   PRO A 152     -15.282   4.072 -23.314  1.00  0.69           N  
ATOM   2339  CA  PRO A 152     -15.978   5.285 -22.945  1.00  0.69           C  
ATOM   2340  C   PRO A 152     -16.198   6.175 -24.147  1.00  0.69           C  
ATOM   2341  O   PRO A 152     -16.935   7.152 -24.090  1.00  0.69           O  
ATOM   2342  CB  PRO A 152     -15.000   5.956 -22.016  1.00  0.69           C  
ATOM   2343  CG  PRO A 152     -13.663   5.520 -22.491  1.00  0.69           C  
ATOM   2344  CD  PRO A 152     -13.850   4.091 -22.943  1.00  0.69           C  
ATOM   2345  HA  PRO A 152     -16.925   5.036 -22.441  1.00  0.69           H  
ATOM   2346 1HB  PRO A 152     -15.168   7.022 -22.038  1.00  0.69           H  
ATOM   2347 2HB  PRO A 152     -15.191   5.618 -20.995  1.00  0.69           H  
ATOM   2348 1HG  PRO A 152     -13.373   6.193 -23.277  1.00  0.69           H  
ATOM   2349 2HG  PRO A 152     -12.930   5.645 -21.713  1.00  0.69           H  
ATOM   2350 1HD  PRO A 152     -13.220   3.868 -23.805  1.00  0.69           H  
ATOM   2351 2HD  PRO A 152     -13.626   3.462 -22.088  1.00  0.69           H  
ATOM   2352  N   PHE A 153     -15.538   5.838 -25.244  1.00  0.71           N  
ATOM   2353  CA  PHE A 153     -15.578   6.636 -26.437  1.00  0.71           C  
ATOM   2354  C   PHE A 153     -16.622   6.092 -27.409  1.00  0.71           C  
ATOM   2355  O   PHE A 153     -16.808   6.631 -28.500  1.00  0.71           O  
ATOM   2356  CB  PHE A 153     -14.198   6.598 -27.095  1.00  0.71           C  
ATOM   2357  CG  PHE A 153     -13.060   7.164 -26.244  1.00  0.71           C  
ATOM   2358  CD1 PHE A 153     -12.126   6.311 -25.640  1.00  0.71           C  
ATOM   2359  CD2 PHE A 153     -12.918   8.524 -26.045  1.00  0.71           C  
ATOM   2360  CE1 PHE A 153     -11.094   6.824 -24.860  1.00  0.71           C  
ATOM   2361  CE2 PHE A 153     -11.898   9.022 -25.275  1.00  0.71           C  
ATOM   2362  CZ  PHE A 153     -10.989   8.179 -24.678  1.00  0.71           C  
ATOM   2363  H   PHE A 153     -14.962   5.013 -25.249  1.00  0.71           H  
ATOM   2364  HA  PHE A 153     -15.839   7.656 -26.172  1.00  0.71           H  
ATOM   2365 1HB  PHE A 153     -13.943   5.574 -27.363  1.00  0.71           H  
ATOM   2366 2HB  PHE A 153     -14.243   7.168 -28.019  1.00  0.71           H  
ATOM   2367  HD1 PHE A 153     -12.216   5.234 -25.787  1.00  0.71           H  
ATOM   2368  HD2 PHE A 153     -13.620   9.204 -26.514  1.00  0.71           H  
ATOM   2369  HE1 PHE A 153     -10.374   6.155 -24.393  1.00  0.71           H  
ATOM   2370  HE2 PHE A 153     -11.807  10.082 -25.142  1.00  0.71           H  
ATOM   2371  HZ  PHE A 153     -10.190   8.590 -24.069  1.00  0.71           H  
ATOM   2372  N   GLY A 154     -17.356   5.057 -26.980  1.00  0.72           N  
ATOM   2373  CA  GLY A 154     -18.370   4.395 -27.800  1.00  0.72           C  
ATOM   2374  C   GLY A 154     -19.466   5.319 -28.341  1.00  0.72           C  
ATOM   2375  O   GLY A 154     -20.075   5.020 -29.368  1.00  0.72           O  
ATOM   2376  H   GLY A 154     -17.175   4.661 -26.056  1.00  0.72           H  
ATOM   2377 1HA  GLY A 154     -17.878   3.899 -28.635  1.00  0.72           H  
ATOM   2378 2HA  GLY A 154     -18.832   3.607 -27.206  1.00  0.72           H  
ATOM   2379  N   TYR A 155     -19.742   6.419 -27.642  1.00  0.73           N  
ATOM   2380  CA  TYR A 155     -20.767   7.366 -28.066  1.00  0.73           C  
ATOM   2381  C   TYR A 155     -20.211   8.690 -28.586  1.00  0.73           C  
ATOM   2382  O   TYR A 155     -20.971   9.646 -28.773  1.00  0.73           O  
ATOM   2383  CB  TYR A 155     -21.712   7.646 -26.914  1.00  0.73           C  
ATOM   2384  CG  TYR A 155     -22.470   6.445 -26.451  1.00  0.73           C  
ATOM   2385  CD1 TYR A 155     -22.092   5.780 -25.291  1.00  0.73           C  
ATOM   2386  CD2 TYR A 155     -23.549   6.000 -27.188  1.00  0.73           C  
ATOM   2387  CE1 TYR A 155     -22.801   4.664 -24.879  1.00  0.73           C  
ATOM   2388  CE2 TYR A 155     -24.253   4.893 -26.776  1.00  0.73           C  
ATOM   2389  CZ  TYR A 155     -23.883   4.224 -25.629  1.00  0.73           C  
ATOM   2390  OH  TYR A 155     -24.587   3.118 -25.229  1.00  0.73           O  
ATOM   2391  H   TYR A 155     -19.213   6.603 -26.802  1.00  0.73           H  
ATOM   2392  HA  TYR A 155     -21.333   6.915 -28.881  1.00  0.73           H  
ATOM   2393 1HB  TYR A 155     -21.151   8.052 -26.067  1.00  0.73           H  
ATOM   2394 2HB  TYR A 155     -22.427   8.398 -27.224  1.00  0.73           H  
ATOM   2395  HD1 TYR A 155     -21.239   6.134 -24.709  1.00  0.73           H  
ATOM   2396  HD2 TYR A 155     -23.842   6.525 -28.098  1.00  0.73           H  
ATOM   2397  HE1 TYR A 155     -22.510   4.132 -23.972  1.00  0.73           H  
ATOM   2398  HE2 TYR A 155     -25.103   4.543 -27.359  1.00  0.73           H  
ATOM   2399  HH  TYR A 155     -24.145   2.718 -24.472  1.00  0.73           H  
ATOM   2400  N   LEU A 156     -18.903   8.769 -28.799  1.00  0.74           N  
ATOM   2401  CA  LEU A 156     -18.298  10.022 -29.234  1.00  0.74           C  
ATOM   2402  C   LEU A 156     -17.886  10.023 -30.708  1.00  0.74           C  
ATOM   2403  O   LEU A 156     -17.517   8.992 -31.271  1.00  0.74           O  
ATOM   2404  CB  LEU A 156     -17.115  10.332 -28.312  1.00  0.74           C  
ATOM   2405  CG  LEU A 156     -17.513  10.466 -26.832  1.00  0.74           C  
ATOM   2406  CD1 LEU A 156     -16.310  10.694 -25.955  1.00  0.74           C  
ATOM   2407  CD2 LEU A 156     -18.448  11.604 -26.716  1.00  0.74           C  
ATOM   2408  H   LEU A 156     -18.302   7.954 -28.664  1.00  0.74           H  
ATOM   2409  HA  LEU A 156     -19.031  10.815 -29.103  1.00  0.74           H  
ATOM   2410 1HB  LEU A 156     -16.385   9.518 -28.395  1.00  0.74           H  
ATOM   2411 2HB  LEU A 156     -16.642  11.259 -28.636  1.00  0.74           H  
ATOM   2412  HG  LEU A 156     -18.004   9.546 -26.503  1.00  0.74           H  
ATOM   2413 1HD1 LEU A 156     -16.627  10.794 -24.909  1.00  0.74           H  
ATOM   2414 2HD1 LEU A 156     -15.633   9.878 -26.043  1.00  0.74           H  
ATOM   2415 3HD1 LEU A 156     -15.831  11.593 -26.276  1.00  0.74           H  
ATOM   2416 1HD2 LEU A 156     -18.752  11.688 -25.692  1.00  0.74           H  
ATOM   2417 2HD2 LEU A 156     -17.961  12.516 -27.036  1.00  0.74           H  
ATOM   2418 3HD2 LEU A 156     -19.311  11.425 -27.342  1.00  0.74           H  
ATOM   2419  N   ASP A 157     -17.949  11.195 -31.335  1.00  0.75           N  
ATOM   2420  CA  ASP A 157     -17.512  11.346 -32.720  1.00  0.75           C  
ATOM   2421  C   ASP A 157     -16.000  11.258 -32.756  1.00  0.75           C  
ATOM   2422  O   ASP A 157     -15.359  11.437 -31.721  1.00  0.75           O  
ATOM   2423  CB  ASP A 157     -17.973  12.683 -33.304  1.00  0.75           C  
ATOM   2424  CG  ASP A 157     -17.313  13.853 -32.601  1.00  0.75           C  
ATOM   2425  OD1 ASP A 157     -17.756  14.229 -31.545  1.00  0.75           O  
ATOM   2426  OD2 ASP A 157     -16.341  14.372 -33.104  1.00  0.75           O  
ATOM   2427  H   ASP A 157     -18.291  12.000 -30.834  1.00  0.75           H  
ATOM   2428  HA  ASP A 157     -17.926  10.532 -33.317  1.00  0.75           H  
ATOM   2429 1HB  ASP A 157     -17.730  12.724 -34.367  1.00  0.75           H  
ATOM   2430 2HB  ASP A 157     -19.055  12.777 -33.209  1.00  0.75           H  
ATOM   2431  N   VAL A 158     -15.434  11.043 -33.936  1.00  0.75           N  
ATOM   2432  CA  VAL A 158     -13.989  10.907 -34.084  1.00  0.75           C  
ATOM   2433  C   VAL A 158     -13.164  12.117 -33.640  1.00  0.75           C  
ATOM   2434  O   VAL A 158     -12.117  11.954 -33.017  1.00  0.75           O  
ATOM   2435  CB  VAL A 158     -13.650  10.596 -35.540  1.00  0.75           C  
ATOM   2436  CG1 VAL A 158     -12.153  10.660 -35.737  1.00  0.75           C  
ATOM   2437  CG2 VAL A 158     -14.193   9.225 -35.895  1.00  0.75           C  
ATOM   2438  H   VAL A 158     -16.023  10.934 -34.749  1.00  0.75           H  
ATOM   2439  HA  VAL A 158     -13.682  10.052 -33.478  1.00  0.75           H  
ATOM   2440  HB  VAL A 158     -14.104  11.349 -36.185  1.00  0.75           H  
ATOM   2441 1HG1 VAL A 158     -11.911  10.447 -36.778  1.00  0.75           H  
ATOM   2442 2HG1 VAL A 158     -11.789  11.655 -35.478  1.00  0.75           H  
ATOM   2443 3HG1 VAL A 158     -11.678   9.919 -35.093  1.00  0.75           H  
ATOM   2444 1HG2 VAL A 158     -13.963   8.997 -36.936  1.00  0.75           H  
ATOM   2445 2HG2 VAL A 158     -13.732   8.477 -35.248  1.00  0.75           H  
ATOM   2446 3HG2 VAL A 158     -15.273   9.214 -35.750  1.00  0.75           H  
ATOM   2447  N   LEU A 159     -13.587  13.338 -33.971  1.00  0.75           N  
ATOM   2448  CA  LEU A 159     -12.779  14.470 -33.531  1.00  0.75           C  
ATOM   2449  C   LEU A 159     -12.760  14.518 -32.016  1.00  0.75           C  
ATOM   2450  O   LEU A 159     -11.690  14.596 -31.404  1.00  0.75           O  
ATOM   2451  CB  LEU A 159     -13.285  15.796 -34.097  1.00  0.75           C  
ATOM   2452  CG  LEU A 159     -12.512  17.034 -33.596  1.00  0.75           C  
ATOM   2453  CD1 LEU A 159     -11.042  16.908 -33.989  1.00  0.75           C  
ATOM   2454  CD2 LEU A 159     -13.124  18.291 -34.195  1.00  0.75           C  
ATOM   2455  H   LEU A 159     -14.461  13.480 -34.463  1.00  0.75           H  
ATOM   2456  HA  LEU A 159     -11.760  14.321 -33.878  1.00  0.75           H  
ATOM   2457 1HB  LEU A 159     -13.216  15.763 -35.180  1.00  0.75           H  
ATOM   2458 2HB  LEU A 159     -14.339  15.916 -33.818  1.00  0.75           H  
ATOM   2459  HG  LEU A 159     -12.569  17.082 -32.505  1.00  0.75           H  
ATOM   2460 1HD1 LEU A 159     -10.492  17.778 -33.620  1.00  0.75           H  
ATOM   2461 2HD1 LEU A 159     -10.622  16.004 -33.543  1.00  0.75           H  
ATOM   2462 3HD1 LEU A 159     -10.955  16.854 -35.071  1.00  0.75           H  
ATOM   2463 1HD2 LEU A 159     -12.579  19.165 -33.837  1.00  0.75           H  
ATOM   2464 2HD2 LEU A 159     -13.062  18.244 -35.282  1.00  0.75           H  
ATOM   2465 3HD2 LEU A 159     -14.170  18.364 -33.893  1.00  0.75           H  
ATOM   2466  N   THR A 160     -13.931  14.422 -31.399  1.00  0.74           N  
ATOM   2467  CA  THR A 160     -13.978  14.435 -29.948  1.00  0.74           C  
ATOM   2468  C   THR A 160     -13.173  13.293 -29.342  1.00  0.74           C  
ATOM   2469  O   THR A 160     -12.423  13.502 -28.388  1.00  0.74           O  
ATOM   2470  CB  THR A 160     -15.400  14.337 -29.421  1.00  0.74           C  
ATOM   2471  OG1 THR A 160     -16.162  15.468 -29.805  1.00  0.74           O  
ATOM   2472  CG2 THR A 160     -15.363  14.211 -27.960  1.00  0.74           C  
ATOM   2473  H   THR A 160     -14.799  14.362 -31.950  1.00  0.74           H  
ATOM   2474  HA  THR A 160     -13.546  15.373 -29.604  1.00  0.74           H  
ATOM   2475  HB  THR A 160     -15.881  13.445 -29.838  1.00  0.74           H  
ATOM   2476  HG1 THR A 160     -16.647  15.238 -30.640  1.00  0.74           H  
ATOM   2477 1HG2 THR A 160     -16.348  14.104 -27.578  1.00  0.74           H  
ATOM   2478 2HG2 THR A 160     -14.786  13.325 -27.729  1.00  0.74           H  
ATOM   2479 3HG2 THR A 160     -14.892  15.088 -27.523  1.00  0.74           H  
ATOM   2480  N   GLU A 161     -13.310  12.089 -29.893  1.00  0.72           N  
ATOM   2481  CA  GLU A 161     -12.573  10.937 -29.397  1.00  0.72           C  
ATOM   2482  C   GLU A 161     -11.076  11.185 -29.403  1.00  0.72           C  
ATOM   2483  O   GLU A 161     -10.386  10.899 -28.419  1.00  0.72           O  
ATOM   2484  CB  GLU A 161     -12.885   9.720 -30.263  1.00  0.72           C  
ATOM   2485  CG  GLU A 161     -12.169   8.445 -29.891  1.00  0.72           C  
ATOM   2486  CD  GLU A 161     -12.643   7.259 -30.711  1.00  0.72           C  
ATOM   2487  OE1 GLU A 161     -12.567   7.287 -31.926  1.00  0.72           O  
ATOM   2488  OE2 GLU A 161     -13.093   6.294 -30.135  1.00  0.72           O  
ATOM   2489  H   GLU A 161     -13.952  11.965 -30.674  1.00  0.72           H  
ATOM   2490  HA  GLU A 161     -12.888  10.743 -28.374  1.00  0.72           H  
ATOM   2491 1HB  GLU A 161     -13.961   9.527 -30.230  1.00  0.72           H  
ATOM   2492 2HB  GLU A 161     -12.632   9.948 -31.293  1.00  0.72           H  
ATOM   2493 1HG  GLU A 161     -11.108   8.593 -30.076  1.00  0.72           H  
ATOM   2494 2HG  GLU A 161     -12.296   8.249 -28.844  1.00  0.72           H  
ATOM   2495  N   LYS A 162     -10.560  11.763 -30.486  1.00  0.69           N  
ATOM   2496  CA  LYS A 162      -9.137  12.041 -30.547  1.00  0.69           C  
ATOM   2497  C   LYS A 162      -8.727  13.116 -29.552  1.00  0.69           C  
ATOM   2498  O   LYS A 162      -7.705  12.984 -28.875  1.00  0.69           O  
ATOM   2499  CB  LYS A 162      -8.738  12.496 -31.949  1.00  0.69           C  
ATOM   2500  CG  LYS A 162      -8.757  11.424 -33.035  1.00  0.69           C  
ATOM   2501  CD  LYS A 162      -8.344  12.025 -34.377  1.00  0.69           C  
ATOM   2502  CE  LYS A 162      -8.367  10.998 -35.496  1.00  0.69           C  
ATOM   2503  NZ  LYS A 162      -7.353   9.937 -35.304  1.00  0.69           N  
ATOM   2504  H   LYS A 162     -11.159  11.981 -31.287  1.00  0.69           H  
ATOM   2505  HA  LYS A 162      -8.598  11.126 -30.300  1.00  0.69           H  
ATOM   2506 1HB  LYS A 162      -9.427  13.289 -32.267  1.00  0.69           H  
ATOM   2507 2HB  LYS A 162      -7.741  12.931 -31.918  1.00  0.69           H  
ATOM   2508 1HG  LYS A 162      -8.070  10.620 -32.774  1.00  0.69           H  
ATOM   2509 2HG  LYS A 162      -9.760  11.008 -33.123  1.00  0.69           H  
ATOM   2510 1HD  LYS A 162      -9.036  12.833 -34.626  1.00  0.69           H  
ATOM   2511 2HD  LYS A 162      -7.340  12.438 -34.299  1.00  0.69           H  
ATOM   2512 1HE  LYS A 162      -9.340  10.534 -35.534  1.00  0.69           H  
ATOM   2513 2HE  LYS A 162      -8.176  11.496 -36.443  1.00  0.69           H  
ATOM   2514 1HZ  LYS A 162      -7.409   9.253 -36.070  1.00  0.69           H  
ATOM   2515 2HZ  LYS A 162      -6.434  10.328 -35.280  1.00  0.69           H  
ATOM   2516 3HZ  LYS A 162      -7.527   9.426 -34.442  1.00  0.69           H  
ATOM   2517  N   GLU A 163      -9.533  14.174 -29.419  1.00  0.67           N  
ATOM   2518  CA  GLU A 163      -9.159  15.250 -28.510  1.00  0.67           C  
ATOM   2519  C   GLU A 163      -9.171  14.801 -27.052  1.00  0.67           C  
ATOM   2520  O   GLU A 163      -8.257  15.141 -26.290  1.00  0.67           O  
ATOM   2521  CB  GLU A 163     -10.105  16.443 -28.684  1.00  0.67           C  
ATOM   2522  CG  GLU A 163      -9.973  17.212 -30.030  1.00  0.67           C  
ATOM   2523  CD  GLU A 163      -8.650  17.932 -30.212  1.00  0.67           C  
ATOM   2524  OE1 GLU A 163      -8.283  18.688 -29.343  1.00  0.67           O  
ATOM   2525  OE2 GLU A 163      -8.011  17.729 -31.221  1.00  0.67           O  
ATOM   2526  H   GLU A 163     -10.382  14.247 -29.984  1.00  0.67           H  
ATOM   2527  HA  GLU A 163      -8.145  15.566 -28.759  1.00  0.67           H  
ATOM   2528 1HB  GLU A 163     -11.136  16.092 -28.608  1.00  0.67           H  
ATOM   2529 2HB  GLU A 163      -9.942  17.151 -27.874  1.00  0.67           H  
ATOM   2530 1HG  GLU A 163     -10.088  16.500 -30.844  1.00  0.67           H  
ATOM   2531 2HG  GLU A 163     -10.790  17.931 -30.104  1.00  0.67           H  
ATOM   2532  N   ILE A 164     -10.160  13.980 -26.684  1.00  0.66           N  
ATOM   2533  CA  ILE A 164     -10.280  13.510 -25.314  1.00  0.66           C  
ATOM   2534  C   ILE A 164      -9.262  12.430 -25.011  1.00  0.66           C  
ATOM   2535  O   ILE A 164      -8.634  12.430 -23.952  1.00  0.66           O  
ATOM   2536  CB  ILE A 164     -11.683  12.998 -24.986  1.00  0.66           C  
ATOM   2537  CG1 ILE A 164     -12.650  14.112 -25.064  1.00  0.66           C  
ATOM   2538  CG2 ILE A 164     -11.724  12.413 -23.609  1.00  0.66           C  
ATOM   2539  CD1 ILE A 164     -14.035  13.657 -24.903  1.00  0.66           C  
ATOM   2540  H   ILE A 164     -10.874  13.720 -27.365  1.00  0.66           H  
ATOM   2541  HA  ILE A 164     -10.087  14.354 -24.651  1.00  0.66           H  
ATOM   2542  HB  ILE A 164     -11.973  12.255 -25.731  1.00  0.66           H  
ATOM   2543 1HG1 ILE A 164     -12.415  14.854 -24.327  1.00  0.66           H  
ATOM   2544 2HG1 ILE A 164     -12.557  14.572 -26.046  1.00  0.66           H  
ATOM   2545 1HG2 ILE A 164     -12.728  12.076 -23.416  1.00  0.66           H  
ATOM   2546 2HG2 ILE A 164     -11.026  11.580 -23.532  1.00  0.66           H  
ATOM   2547 3HG2 ILE A 164     -11.464  13.174 -22.906  1.00  0.66           H  
ATOM   2548 1HD1 ILE A 164     -14.705  14.504 -25.006  1.00  0.66           H  
ATOM   2549 2HD1 ILE A 164     -14.236  12.932 -25.649  1.00  0.66           H  
ATOM   2550 3HD1 ILE A 164     -14.160  13.209 -23.919  1.00  0.66           H  
ATOM   2551  N   PHE A 165      -9.081  11.485 -25.916  1.00  0.65           N  
ATOM   2552  CA  PHE A 165      -8.086  10.473 -25.649  1.00  0.65           C  
ATOM   2553  C   PHE A 165      -6.726  11.131 -25.431  1.00  0.65           C  
ATOM   2554  O   PHE A 165      -6.074  10.908 -24.403  1.00  0.65           O  
ATOM   2555  CB  PHE A 165      -8.015   9.467 -26.786  1.00  0.65           C  
ATOM   2556  CG  PHE A 165      -6.948   8.446 -26.606  1.00  0.65           C  
ATOM   2557  CD1 PHE A 165      -7.108   7.372 -25.742  1.00  0.65           C  
ATOM   2558  CD2 PHE A 165      -5.777   8.545 -27.313  1.00  0.65           C  
ATOM   2559  CE1 PHE A 165      -6.100   6.439 -25.602  1.00  0.65           C  
ATOM   2560  CE2 PHE A 165      -4.794   7.612 -27.171  1.00  0.65           C  
ATOM   2561  CZ  PHE A 165      -4.949   6.558 -26.317  1.00  0.65           C  
ATOM   2562  H   PHE A 165      -9.605  11.460 -26.792  1.00  0.65           H  
ATOM   2563  HA  PHE A 165      -8.364   9.946 -24.739  1.00  0.65           H  
ATOM   2564 1HB  PHE A 165      -8.974   8.957 -26.883  1.00  0.65           H  
ATOM   2565 2HB  PHE A 165      -7.832   9.995 -27.724  1.00  0.65           H  
ATOM   2566  HD1 PHE A 165      -8.031   7.274 -25.177  1.00  0.65           H  
ATOM   2567  HD2 PHE A 165      -5.631   9.388 -28.001  1.00  0.65           H  
ATOM   2568  HE1 PHE A 165      -6.210   5.609 -24.931  1.00  0.65           H  
ATOM   2569  HE2 PHE A 165      -3.890   7.720 -27.736  1.00  0.65           H  
ATOM   2570  HZ  PHE A 165      -4.155   5.818 -26.207  1.00  0.65           H  
ATOM   2571  N   GLU A 166      -6.311  12.003 -26.353  1.00  0.65           N  
ATOM   2572  CA  GLU A 166      -5.010  12.626 -26.194  1.00  0.65           C  
ATOM   2573  C   GLU A 166      -4.939  13.538 -24.955  1.00  0.65           C  
ATOM   2574  O   GLU A 166      -3.906  13.589 -24.285  1.00  0.65           O  
ATOM   2575  CB  GLU A 166      -4.669  13.439 -27.442  1.00  0.65           C  
ATOM   2576  CG  GLU A 166      -4.420  12.602 -28.733  1.00  0.65           C  
ATOM   2577  CD  GLU A 166      -3.179  11.716 -28.723  1.00  0.65           C  
ATOM   2578  OE1 GLU A 166      -2.116  12.208 -28.429  1.00  0.65           O  
ATOM   2579  OE2 GLU A 166      -3.284  10.549 -29.061  1.00  0.65           O  
ATOM   2580  H   GLU A 166      -6.872  12.219 -27.182  1.00  0.65           H  
ATOM   2581  HA  GLU A 166      -4.270  11.836 -26.082  1.00  0.65           H  
ATOM   2582 1HB  GLU A 166      -5.489  14.133 -27.650  1.00  0.65           H  
ATOM   2583 2HB  GLU A 166      -3.779  14.034 -27.251  1.00  0.65           H  
ATOM   2584 1HG  GLU A 166      -5.289  11.962 -28.886  1.00  0.65           H  
ATOM   2585 2HG  GLU A 166      -4.364  13.286 -29.579  1.00  0.65           H  
ATOM   2586  N   SER A 167      -6.021  14.258 -24.624  1.00  0.65           N  
ATOM   2587  CA  SER A 167      -5.944  15.147 -23.474  1.00  0.65           C  
ATOM   2588  C   SER A 167      -6.191  14.442 -22.138  1.00  0.65           C  
ATOM   2589  O   SER A 167      -5.401  14.571 -21.205  1.00  0.65           O  
ATOM   2590  CB  SER A 167      -6.962  16.255 -23.626  1.00  0.65           C  
ATOM   2591  OG  SER A 167      -6.689  17.042 -24.742  1.00  0.65           O  
ATOM   2592  H   SER A 167      -6.873  14.241 -25.185  1.00  0.65           H  
ATOM   2593  HA  SER A 167      -4.948  15.586 -23.453  1.00  0.65           H  
ATOM   2594 1HB  SER A 167      -7.966  15.830 -23.711  1.00  0.65           H  
ATOM   2595 2HB  SER A 167      -6.946  16.873 -22.733  1.00  0.65           H  
ATOM   2596  HG  SER A 167      -7.011  16.514 -25.508  1.00  0.65           H  
ATOM   2597  N   CYS A 168      -7.262  13.672 -22.036  1.00  0.66           N  
ATOM   2598  CA  CYS A 168      -7.598  13.059 -20.767  1.00  0.66           C  
ATOM   2599  C   CYS A 168      -6.870  11.780 -20.473  1.00  0.66           C  
ATOM   2600  O   CYS A 168      -6.507  11.532 -19.328  1.00  0.66           O  
ATOM   2601  CB  CYS A 168      -9.066  12.751 -20.716  1.00  0.66           C  
ATOM   2602  SG  CYS A 168     -10.004  14.175 -20.703  1.00  0.66           S  
ATOM   2603  H   CYS A 168      -7.870  13.525 -22.828  1.00  0.66           H  
ATOM   2604  HA  CYS A 168      -7.381  13.779 -19.988  1.00  0.66           H  
ATOM   2605 1HB  CYS A 168      -9.357  12.147 -21.566  1.00  0.66           H  
ATOM   2606 2HB  CYS A 168      -9.288  12.187 -19.806  1.00  0.66           H  
ATOM   2607  HG  CYS A 168      -9.750  14.528 -21.969  1.00  0.66           H  
ATOM   2608  N   VAL A 169      -6.631  10.961 -21.489  1.00  0.66           N  
ATOM   2609  CA  VAL A 169      -6.011   9.686 -21.188  1.00  0.66           C  
ATOM   2610  C   VAL A 169      -4.503   9.815 -21.223  1.00  0.66           C  
ATOM   2611  O   VAL A 169      -3.806   9.418 -20.295  1.00  0.66           O  
ATOM   2612  CB  VAL A 169      -6.490   8.606 -22.170  1.00  0.66           C  
ATOM   2613  CG1 VAL A 169      -5.773   7.275 -21.907  1.00  0.66           C  
ATOM   2614  CG2 VAL A 169      -7.996   8.467 -22.047  1.00  0.66           C  
ATOM   2615  H   VAL A 169      -6.910  11.199 -22.450  1.00  0.66           H  
ATOM   2616  HA  VAL A 169      -6.309   9.384 -20.185  1.00  0.66           H  
ATOM   2617  HB  VAL A 169      -6.235   8.895 -23.174  1.00  0.66           H  
ATOM   2618 1HG1 VAL A 169      -6.113   6.529 -22.620  1.00  0.66           H  
ATOM   2619 2HG1 VAL A 169      -4.699   7.419 -22.019  1.00  0.66           H  
ATOM   2620 3HG1 VAL A 169      -5.997   6.937 -20.899  1.00  0.66           H  
ATOM   2621 1HG2 VAL A 169      -8.353   7.713 -22.745  1.00  0.66           H  
ATOM   2622 2HG2 VAL A 169      -8.241   8.173 -21.034  1.00  0.66           H  
ATOM   2623 3HG2 VAL A 169      -8.464   9.428 -22.270  1.00  0.66           H  
ATOM   2624  N   CYS A 170      -3.981  10.382 -22.292  1.00  0.67           N  
ATOM   2625  CA  CYS A 170      -2.537  10.446 -22.414  1.00  0.67           C  
ATOM   2626  C   CYS A 170      -1.852  11.597 -21.642  1.00  0.67           C  
ATOM   2627  O   CYS A 170      -0.659  11.497 -21.352  1.00  0.67           O  
ATOM   2628  CB  CYS A 170      -2.184  10.526 -23.889  1.00  0.67           C  
ATOM   2629  SG  CYS A 170      -2.728   9.071 -24.822  1.00  0.67           S  
ATOM   2630  H   CYS A 170      -4.592  10.714 -23.042  1.00  0.67           H  
ATOM   2631  HA  CYS A 170      -2.138   9.507 -22.033  1.00  0.67           H  
ATOM   2632 1HB  CYS A 170      -2.637  11.406 -24.332  1.00  0.67           H  
ATOM   2633 2HB  CYS A 170      -1.106  10.618 -24.000  1.00  0.67           H  
ATOM   2634  HG  CYS A 170      -4.029   9.396 -24.837  1.00  0.67           H  
ATOM   2635  N   LYS A 171      -2.582  12.675 -21.307  1.00  0.68           N  
ATOM   2636  CA  LYS A 171      -1.966  13.823 -20.623  1.00  0.68           C  
ATOM   2637  C   LYS A 171      -2.416  14.009 -19.162  1.00  0.68           C  
ATOM   2638  O   LYS A 171      -1.589  13.932 -18.250  1.00  0.68           O  
ATOM   2639  CB  LYS A 171      -2.196  15.119 -21.418  1.00  0.68           C  
ATOM   2640  CG  LYS A 171      -1.557  16.362 -20.808  1.00  0.68           C  
ATOM   2641  CD  LYS A 171      -1.771  17.582 -21.699  1.00  0.68           C  
ATOM   2642  CE  LYS A 171      -1.151  18.834 -21.092  1.00  0.68           C  
ATOM   2643  NZ  LYS A 171      -1.353  20.029 -21.961  1.00  0.68           N  
ATOM   2644  H   LYS A 171      -3.561  12.710 -21.557  1.00  0.68           H  
ATOM   2645  HA  LYS A 171      -0.892  13.660 -20.606  1.00  0.68           H  
ATOM   2646 1HB  LYS A 171      -1.810  14.995 -22.430  1.00  0.68           H  
ATOM   2647 2HB  LYS A 171      -3.233  15.325 -21.506  1.00  0.68           H  
ATOM   2648 1HG  LYS A 171      -2.006  16.556 -19.832  1.00  0.68           H  
ATOM   2649 2HG  LYS A 171      -0.490  16.195 -20.672  1.00  0.68           H  
ATOM   2650 1HD  LYS A 171      -1.323  17.400 -22.676  1.00  0.68           H  
ATOM   2651 2HD  LYS A 171      -2.843  17.741 -21.834  1.00  0.68           H  
ATOM   2652 1HE  LYS A 171      -1.604  19.022 -20.120  1.00  0.68           H  
ATOM   2653 2HE  LYS A 171      -0.081  18.672 -20.958  1.00  0.68           H  
ATOM   2654 1HZ  LYS A 171      -0.929  20.838 -21.529  1.00  0.68           H  
ATOM   2655 2HZ  LYS A 171      -0.925  19.867 -22.862  1.00  0.68           H  
ATOM   2656 3HZ  LYS A 171      -2.342  20.193 -22.083  1.00  0.68           H  
ATOM   2657  N   LEU A 172      -3.717  14.177 -18.901  1.00  0.69           N  
ATOM   2658  CA  LEU A 172      -4.148  14.436 -17.516  1.00  0.69           C  
ATOM   2659  C   LEU A 172      -3.907  13.247 -16.586  1.00  0.69           C  
ATOM   2660  O   LEU A 172      -3.757  13.412 -15.373  1.00  0.69           O  
ATOM   2661  CB  LEU A 172      -5.644  14.773 -17.436  1.00  0.69           C  
ATOM   2662  CG  LEU A 172      -6.066  16.260 -17.581  1.00  0.69           C  
ATOM   2663  CD1 LEU A 172      -5.697  16.766 -18.959  1.00  0.69           C  
ATOM   2664  CD2 LEU A 172      -7.585  16.388 -17.318  1.00  0.69           C  
ATOM   2665  H   LEU A 172      -4.390  14.204 -19.666  1.00  0.69           H  
ATOM   2666  HA  LEU A 172      -3.579  15.284 -17.139  1.00  0.69           H  
ATOM   2667 1HB  LEU A 172      -6.152  14.206 -18.198  1.00  0.69           H  
ATOM   2668 2HB  LEU A 172      -6.007  14.430 -16.473  1.00  0.69           H  
ATOM   2669  HG  LEU A 172      -5.522  16.858 -16.854  1.00  0.69           H  
ATOM   2670 1HD1 LEU A 172      -5.978  17.814 -19.052  1.00  0.69           H  
ATOM   2671 2HD1 LEU A 172      -4.623  16.661 -19.121  1.00  0.69           H  
ATOM   2672 3HD1 LEU A 172      -6.232  16.194 -19.691  1.00  0.69           H  
ATOM   2673 1HD2 LEU A 172      -7.882  17.433 -17.408  1.00  0.69           H  
ATOM   2674 2HD2 LEU A 172      -8.139  15.789 -18.043  1.00  0.69           H  
ATOM   2675 3HD2 LEU A 172      -7.806  16.033 -16.313  1.00  0.69           H  
ATOM   2676  N   MET A 173      -3.867  12.055 -17.160  1.00  0.69           N  
ATOM   2677  CA  MET A 173      -3.638  10.815 -16.442  1.00  0.69           C  
ATOM   2678  C   MET A 173      -2.227  10.281 -16.735  1.00  0.69           C  
ATOM   2679  O   MET A 173      -1.931   9.133 -16.422  1.00  0.69           O  
ATOM   2680  CB  MET A 173      -4.655   9.761 -16.890  1.00  0.69           C  
ATOM   2681  CG  MET A 173      -6.105  10.003 -16.612  1.00  0.69           C  
ATOM   2682  SD  MET A 173      -7.119   8.635 -17.283  1.00  0.69           S  
ATOM   2683  CE  MET A 173      -8.779   9.282 -17.215  1.00  0.69           C  
ATOM   2684  H   MET A 173      -4.012  12.004 -18.161  1.00  0.69           H  
ATOM   2685  HA  MET A 173      -3.727  10.997 -15.371  1.00  0.69           H  
ATOM   2686 1HB  MET A 173      -4.575   9.636 -17.958  1.00  0.69           H  
ATOM   2687 2HB  MET A 173      -4.416   8.818 -16.408  1.00  0.69           H  
ATOM   2688 1HG  MET A 173      -6.267  10.070 -15.538  1.00  0.69           H  
ATOM   2689 2HG  MET A 173      -6.415  10.924 -17.059  1.00  0.69           H  
ATOM   2690 1HE  MET A 173      -9.473   8.544 -17.597  1.00  0.69           H  
ATOM   2691 2HE  MET A 173      -9.037   9.524 -16.188  1.00  0.69           H  
ATOM   2692 3HE  MET A 173      -8.835  10.181 -17.831  1.00  0.69           H  
ATOM   2693  N   ALA A 174      -1.337  11.104 -17.306  1.00  0.70           N  
ATOM   2694  CA  ALA A 174      -0.017  10.633 -17.768  1.00  0.70           C  
ATOM   2695  C   ALA A 174       0.865   9.945 -16.727  1.00  0.70           C  
ATOM   2696  O   ALA A 174       1.633   9.052 -17.077  1.00  0.70           O  
ATOM   2697  CB  ALA A 174       0.781  11.798 -18.314  1.00  0.70           C  
ATOM   2698  H   ALA A 174      -1.584  12.076 -17.496  1.00  0.70           H  
ATOM   2699  HA  ALA A 174      -0.196   9.920 -18.573  1.00  0.70           H  
ATOM   2700 1HB  ALA A 174       1.729  11.437 -18.709  1.00  0.70           H  
ATOM   2701 2HB  ALA A 174       0.227  12.272 -19.102  1.00  0.70           H  
ATOM   2702 3HB  ALA A 174       0.968  12.518 -17.520  1.00  0.70           H  
ATOM   2703  N   ASN A 175       0.799  10.348 -15.463  1.00  0.69           N  
ATOM   2704  CA  ASN A 175       1.673   9.740 -14.457  1.00  0.69           C  
ATOM   2705  C   ASN A 175       0.984   8.610 -13.697  1.00  0.69           C  
ATOM   2706  O   ASN A 175       1.518   8.067 -12.716  1.00  0.69           O  
ATOM   2707  CB  ASN A 175       2.152  10.795 -13.493  1.00  0.69           C  
ATOM   2708  CG  ASN A 175       3.087  11.785 -14.143  1.00  0.69           C  
ATOM   2709  OD1 ASN A 175       3.932  11.417 -14.967  1.00  0.69           O  
ATOM   2710  ND2 ASN A 175       2.947  13.037 -13.787  1.00  0.69           N  
ATOM   2711  H   ASN A 175       0.149  11.076 -15.205  1.00  0.69           H  
ATOM   2712  HA  ASN A 175       2.537   9.307 -14.961  1.00  0.69           H  
ATOM   2713 1HB  ASN A 175       1.294  11.330 -13.085  1.00  0.69           H  
ATOM   2714 2HB  ASN A 175       2.668  10.317 -12.664  1.00  0.69           H  
ATOM   2715 1HD2 ASN A 175       3.540  13.739 -14.184  1.00  0.69           H  
ATOM   2716 2HD2 ASN A 175       2.252  13.293 -13.116  1.00  0.69           H  
ATOM   2717  N   LYS A 176      -0.219   8.269 -14.141  1.00  0.68           N  
ATOM   2718  CA  LYS A 176      -1.018   7.238 -13.513  1.00  0.68           C  
ATOM   2719  C   LYS A 176      -1.157   6.022 -14.417  1.00  0.68           C  
ATOM   2720  O   LYS A 176      -0.941   6.097 -15.628  1.00  0.68           O  
ATOM   2721  CB  LYS A 176      -2.360   7.811 -13.133  1.00  0.68           C  
ATOM   2722  CG  LYS A 176      -2.266   9.078 -12.188  1.00  0.68           C  
ATOM   2723  CD  LYS A 176      -1.626   8.723 -10.862  1.00  0.68           C  
ATOM   2724  CE  LYS A 176      -1.810   9.828  -9.792  1.00  0.68           C  
ATOM   2725  NZ  LYS A 176      -1.220   9.439  -8.438  1.00  0.68           N  
ATOM   2726  H   LYS A 176      -0.611   8.728 -14.962  1.00  0.68           H  
ATOM   2727  HA  LYS A 176      -0.521   6.911 -12.600  1.00  0.68           H  
ATOM   2728 1HB  LYS A 176      -2.901   8.096 -14.038  1.00  0.68           H  
ATOM   2729 2HB  LYS A 176      -2.948   7.046 -12.622  1.00  0.68           H  
ATOM   2730 1HG  LYS A 176      -1.668   9.844 -12.678  1.00  0.68           H  
ATOM   2731 2HG  LYS A 176      -3.238   9.500 -11.976  1.00  0.68           H  
ATOM   2732 1HD  LYS A 176      -2.031   7.827 -10.539  1.00  0.68           H  
ATOM   2733 2HD  LYS A 176      -0.561   8.568 -11.008  1.00  0.68           H  
ATOM   2734 1HE  LYS A 176      -1.324  10.736 -10.137  1.00  0.68           H  
ATOM   2735 2HE  LYS A 176      -2.876  10.027  -9.662  1.00  0.68           H  
ATOM   2736 1HZ  LYS A 176      -1.368  10.198  -7.784  1.00  0.68           H  
ATOM   2737 2HZ  LYS A 176      -1.669   8.570  -8.041  1.00  0.68           H  
ATOM   2738 3HZ  LYS A 176      -0.241   9.272  -8.540  1.00  0.68           H  
ATOM   2739  N   THR A 177      -1.499   4.886 -13.843  1.00  0.67           N  
ATOM   2740  CA  THR A 177      -1.652   3.694 -14.660  1.00  0.67           C  
ATOM   2741  C   THR A 177      -3.031   3.693 -15.280  1.00  0.67           C  
ATOM   2742  O   THR A 177      -4.004   4.076 -14.628  1.00  0.67           O  
ATOM   2743  CB  THR A 177      -1.353   2.452 -13.844  1.00  0.67           C  
ATOM   2744  OG1 THR A 177      -0.014   2.553 -13.390  1.00  0.67           O  
ATOM   2745  CG2 THR A 177      -1.470   1.245 -14.685  1.00  0.67           C  
ATOM   2746  H   THR A 177      -1.715   4.847 -12.844  1.00  0.67           H  
ATOM   2747  HA  THR A 177      -0.928   3.725 -15.477  1.00  0.67           H  
ATOM   2748  HB  THR A 177      -2.028   2.399 -12.989  1.00  0.67           H  
ATOM   2749  HG1 THR A 177       0.551   2.072 -14.029  1.00  0.67           H  
ATOM   2750 1HG2 THR A 177      -1.214   0.358 -14.105  1.00  0.67           H  
ATOM   2751 2HG2 THR A 177      -2.473   1.141 -15.079  1.00  0.67           H  
ATOM   2752 3HG2 THR A 177      -0.772   1.374 -15.501  1.00  0.67           H  
ATOM   2753  N   ARG A 178      -3.110   3.354 -16.557  1.00  0.67           N  
ATOM   2754  CA  ARG A 178      -4.391   3.417 -17.233  1.00  0.67           C  
ATOM   2755  C   ARG A 178      -4.684   2.136 -17.982  1.00  0.67           C  
ATOM   2756  O   ARG A 178      -3.788   1.570 -18.611  1.00  0.67           O  
ATOM   2757  CB  ARG A 178      -4.329   4.555 -18.243  1.00  0.67           C  
ATOM   2758  CG  ARG A 178      -3.823   5.828 -17.649  1.00  0.67           C  
ATOM   2759  CD  ARG A 178      -3.644   6.954 -18.575  1.00  0.67           C  
ATOM   2760  NE  ARG A 178      -2.700   6.760 -19.680  1.00  0.67           N  
ATOM   2761  CZ  ARG A 178      -1.338   6.729 -19.560  1.00  0.67           C  
ATOM   2762  NH1 ARG A 178      -0.745   6.716 -18.387  1.00  0.67           N  
ATOM   2763  NH2 ARG A 178      -0.582   6.700 -20.650  1.00  0.67           N  
ATOM   2764  H   ARG A 178      -2.267   3.066 -17.060  1.00  0.67           H  
ATOM   2765  HA  ARG A 178      -5.182   3.592 -16.507  1.00  0.67           H  
ATOM   2766 1HB  ARG A 178      -3.642   4.289 -19.029  1.00  0.67           H  
ATOM   2767 2HB  ARG A 178      -5.312   4.729 -18.686  1.00  0.67           H  
ATOM   2768 1HG  ARG A 178      -4.498   6.148 -16.850  1.00  0.67           H  
ATOM   2769 2HG  ARG A 178      -2.840   5.650 -17.234  1.00  0.67           H  
ATOM   2770 1HD  ARG A 178      -4.599   7.258 -18.985  1.00  0.67           H  
ATOM   2771 2HD  ARG A 178      -3.240   7.744 -18.001  1.00  0.67           H  
ATOM   2772  HE  ARG A 178      -3.082   6.774 -20.611  1.00  0.67           H  
ATOM   2773 1HH1 ARG A 178      -1.270   6.711 -17.509  1.00  0.67           H  
ATOM   2774 2HH1 ARG A 178       0.280   6.634 -18.327  1.00  0.67           H  
ATOM   2775 1HH2 ARG A 178      -1.008   6.721 -21.564  1.00  0.67           H  
ATOM   2776 2HH2 ARG A 178       0.427   6.674 -20.564  1.00  0.67           H  
ATOM   2777  N   ILE A 179      -5.933   1.700 -17.918  1.00  0.68           N  
ATOM   2778  CA  ILE A 179      -6.396   0.570 -18.700  1.00  0.68           C  
ATOM   2779  C   ILE A 179      -7.559   0.986 -19.576  1.00  0.68           C  
ATOM   2780  O   ILE A 179      -8.570   1.475 -19.078  1.00  0.68           O  
ATOM   2781  CB  ILE A 179      -6.794  -0.642 -17.851  1.00  0.68           C  
ATOM   2782  CG1 ILE A 179      -5.619  -1.109 -17.090  1.00  0.68           C  
ATOM   2783  CG2 ILE A 179      -7.312  -1.735 -18.763  1.00  0.68           C  
ATOM   2784  CD1 ILE A 179      -5.915  -2.165 -16.149  1.00  0.68           C  
ATOM   2785  H   ILE A 179      -6.593   2.197 -17.327  1.00  0.68           H  
ATOM   2786  HA  ILE A 179      -5.584   0.248 -19.325  1.00  0.68           H  
ATOM   2787  HB  ILE A 179      -7.563  -0.365 -17.147  1.00  0.68           H  
ATOM   2788 1HG1 ILE A 179      -4.892  -1.466 -17.788  1.00  0.68           H  
ATOM   2789 2HG1 ILE A 179      -5.190  -0.280 -16.548  1.00  0.68           H  
ATOM   2790 1HG2 ILE A 179      -7.585  -2.604 -18.174  1.00  0.68           H  
ATOM   2791 2HG2 ILE A 179      -8.182  -1.376 -19.311  1.00  0.68           H  
ATOM   2792 3HG2 ILE A 179      -6.534  -2.000 -19.467  1.00  0.68           H  
ATOM   2793 1HD1 ILE A 179      -5.023  -2.427 -15.667  1.00  0.68           H  
ATOM   2794 2HD1 ILE A 179      -6.612  -1.822 -15.430  1.00  0.68           H  
ATOM   2795 3HD1 ILE A 179      -6.320  -3.029 -16.673  1.00  0.68           H  
ATOM   2796  N   LEU A 180      -7.420   0.792 -20.878  1.00  0.71           N  
ATOM   2797  CA  LEU A 180      -8.473   1.184 -21.799  1.00  0.71           C  
ATOM   2798  C   LEU A 180      -8.966   0.062 -22.682  1.00  0.71           C  
ATOM   2799  O   LEU A 180      -8.246  -0.432 -23.551  1.00  0.71           O  
ATOM   2800  CB  LEU A 180      -7.973   2.334 -22.683  1.00  0.71           C  
ATOM   2801  CG  LEU A 180      -8.940   2.801 -23.803  1.00  0.71           C  
ATOM   2802  CD1 LEU A 180     -10.225   3.345 -23.219  1.00  0.71           C  
ATOM   2803  CD2 LEU A 180      -8.263   3.864 -24.620  1.00  0.71           C  
ATOM   2804  H   LEU A 180      -6.553   0.377 -21.217  1.00  0.71           H  
ATOM   2805  HA  LEU A 180      -9.320   1.537 -21.219  1.00  0.71           H  
ATOM   2806 1HB  LEU A 180      -7.761   3.192 -22.047  1.00  0.71           H  
ATOM   2807 2HB  LEU A 180      -7.044   2.018 -23.159  1.00  0.71           H  
ATOM   2808  HG  LEU A 180      -9.191   1.952 -24.433  1.00  0.71           H  
ATOM   2809 1HD1 LEU A 180     -10.873   3.650 -24.032  1.00  0.71           H  
ATOM   2810 2HD1 LEU A 180     -10.720   2.568 -22.634  1.00  0.71           H  
ATOM   2811 3HD1 LEU A 180     -10.009   4.199 -22.585  1.00  0.71           H  
ATOM   2812 1HD2 LEU A 180      -8.927   4.195 -25.423  1.00  0.71           H  
ATOM   2813 2HD2 LEU A 180      -8.031   4.703 -23.969  1.00  0.71           H  
ATOM   2814 3HD2 LEU A 180      -7.346   3.462 -25.053  1.00  0.71           H  
ATOM   2815  N   VAL A 181     -10.228  -0.284 -22.511  1.00  0.78           N  
ATOM   2816  CA  VAL A 181     -10.823  -1.303 -23.348  1.00  0.78           C  
ATOM   2817  C   VAL A 181     -11.308  -0.606 -24.593  1.00  0.78           C  
ATOM   2818  O   VAL A 181     -12.114   0.327 -24.495  1.00  0.78           O  
ATOM   2819  CB  VAL A 181     -12.014  -1.974 -22.661  1.00  0.78           C  
ATOM   2820  CG1 VAL A 181     -12.624  -2.962 -23.596  1.00  0.78           C  
ATOM   2821  CG2 VAL A 181     -11.568  -2.651 -21.375  1.00  0.78           C  
ATOM   2822  H   VAL A 181     -10.774   0.172 -21.777  1.00  0.78           H  
ATOM   2823  HA  VAL A 181     -10.076  -2.047 -23.617  1.00  0.78           H  
ATOM   2824  HB  VAL A 181     -12.757  -1.232 -22.442  1.00  0.78           H  
ATOM   2825 1HG1 VAL A 181     -13.484  -3.435 -23.121  1.00  0.78           H  
ATOM   2826 2HG1 VAL A 181     -12.946  -2.460 -24.506  1.00  0.78           H  
ATOM   2827 3HG1 VAL A 181     -11.871  -3.707 -23.843  1.00  0.78           H  
ATOM   2828 1HG2 VAL A 181     -12.431  -3.113 -20.888  1.00  0.78           H  
ATOM   2829 2HG2 VAL A 181     -10.848  -3.405 -21.570  1.00  0.78           H  
ATOM   2830 3HG2 VAL A 181     -11.130  -1.903 -20.722  1.00  0.78           H  
ATOM   2831  N   THR A 182     -10.821  -1.040 -25.749  1.00  0.87           N  
ATOM   2832  CA  THR A 182     -11.206  -0.393 -26.991  1.00  0.87           C  
ATOM   2833  C   THR A 182     -10.981  -1.252 -28.226  1.00  0.87           C  
ATOM   2834  O   THR A 182     -10.089  -2.096 -28.278  1.00  0.87           O  
ATOM   2835  CB  THR A 182     -10.455   0.937 -27.155  1.00  0.87           C  
ATOM   2836  OG1 THR A 182     -10.924   1.624 -28.333  1.00  0.87           O  
ATOM   2837  CG2 THR A 182      -8.955   0.681 -27.267  1.00  0.87           C  
ATOM   2838  H   THR A 182     -10.174  -1.831 -25.747  1.00  0.87           H  
ATOM   2839  HA  THR A 182     -12.273  -0.173 -26.933  1.00  0.87           H  
ATOM   2840  HB  THR A 182     -10.649   1.566 -26.290  1.00  0.87           H  
ATOM   2841  HG1 THR A 182     -10.568   2.535 -28.330  1.00  0.87           H  
ATOM   2842 1HG2 THR A 182      -8.441   1.623 -27.366  1.00  0.87           H  
ATOM   2843 2HG2 THR A 182      -8.602   0.171 -26.369  1.00  0.87           H  
ATOM   2844 3HG2 THR A 182      -8.756   0.059 -28.140  1.00  0.87           H  
ATOM   2845  N   SER A 183     -11.773  -0.979 -29.250  1.00  0.97           N  
ATOM   2846  CA  SER A 183     -11.608  -1.614 -30.545  1.00  0.97           C  
ATOM   2847  C   SER A 183     -11.008  -0.648 -31.562  1.00  0.97           C  
ATOM   2848  O   SER A 183     -10.900  -0.968 -32.746  1.00  0.97           O  
ATOM   2849  CB  SER A 183     -12.937  -2.150 -31.039  1.00  0.97           C  
ATOM   2850  OG  SER A 183     -13.865  -1.116 -31.229  1.00  0.97           O  
ATOM   2851  H   SER A 183     -12.497  -0.284 -29.127  1.00  0.97           H  
ATOM   2852  HA  SER A 183     -10.920  -2.452 -30.434  1.00  0.97           H  
ATOM   2853 1HB  SER A 183     -12.785  -2.683 -31.977  1.00  0.97           H  
ATOM   2854 2HB  SER A 183     -13.328  -2.864 -30.318  1.00  0.97           H  
ATOM   2855  HG  SER A 183     -13.515  -0.576 -31.943  1.00  0.97           H  
ATOM   2856  N   LYS A 184     -10.630   0.551 -31.110  1.00  1.06           N  
ATOM   2857  CA  LYS A 184     -10.064   1.522 -32.033  1.00  1.06           C  
ATOM   2858  C   LYS A 184      -8.566   1.327 -32.182  1.00  1.06           C  
ATOM   2859  O   LYS A 184      -7.776   1.545 -31.251  1.00  1.06           O  
ATOM   2860  CB  LYS A 184     -10.379   2.945 -31.585  1.00  1.06           C  
ATOM   2861  CG  LYS A 184     -11.852   3.287 -31.565  1.00  1.06           C  
ATOM   2862  CD  LYS A 184     -12.395   3.419 -32.985  1.00  1.06           C  
ATOM   2863  CE  LYS A 184     -13.866   3.821 -33.007  1.00  1.06           C  
ATOM   2864  NZ  LYS A 184     -14.099   5.132 -32.344  1.00  1.06           N  
ATOM   2865  H   LYS A 184     -10.733   0.788 -30.126  1.00  1.06           H  
ATOM   2866  HA  LYS A 184     -10.518   1.369 -33.012  1.00  1.06           H  
ATOM   2867 1HB  LYS A 184      -9.989   3.106 -30.579  1.00  1.06           H  
ATOM   2868 2HB  LYS A 184      -9.879   3.656 -32.243  1.00  1.06           H  
ATOM   2869 1HG  LYS A 184     -12.406   2.514 -31.034  1.00  1.06           H  
ATOM   2870 2HG  LYS A 184     -11.992   4.236 -31.044  1.00  1.06           H  
ATOM   2871 1HD  LYS A 184     -11.821   4.182 -33.516  1.00  1.06           H  
ATOM   2872 2HD  LYS A 184     -12.277   2.472 -33.504  1.00  1.06           H  
ATOM   2873 1HE  LYS A 184     -14.189   3.891 -34.045  1.00  1.06           H  
ATOM   2874 2HE  LYS A 184     -14.459   3.058 -32.504  1.00  1.06           H  
ATOM   2875 1HZ  LYS A 184     -15.070   5.381 -32.380  1.00  1.06           H  
ATOM   2876 2HZ  LYS A 184     -13.810   5.118 -31.365  1.00  1.06           H  
ATOM   2877 3HZ  LYS A 184     -13.554   5.886 -32.766  1.00  1.06           H  
ATOM   2878  N   MET A 185      -8.168   1.030 -33.411  1.00  1.12           N  
ATOM   2879  CA  MET A 185      -6.784   0.736 -33.719  1.00  1.12           C  
ATOM   2880  C   MET A 185      -5.878   1.918 -33.392  1.00  1.12           C  
ATOM   2881  O   MET A 185      -4.721   1.732 -33.027  1.00  1.12           O  
ATOM   2882  CB  MET A 185      -6.663   0.381 -35.195  1.00  1.12           C  
ATOM   2883  CG  MET A 185      -7.386  -0.937 -35.654  1.00  1.12           C  
ATOM   2884  SD  MET A 185      -6.834  -2.446 -34.798  1.00  1.12           S  
ATOM   2885  CE  MET A 185      -8.184  -2.669 -33.661  1.00  1.12           C  
ATOM   2886  H   MET A 185      -8.868   0.914 -34.132  1.00  1.12           H  
ATOM   2887  HA  MET A 185      -6.467  -0.113 -33.122  1.00  1.12           H  
ATOM   2888 1HB  MET A 185      -7.096   1.189 -35.786  1.00  1.12           H  
ATOM   2889 2HB  MET A 185      -5.623   0.335 -35.461  1.00  1.12           H  
ATOM   2890 1HG  MET A 185      -8.457  -0.827 -35.477  1.00  1.12           H  
ATOM   2891 2HG  MET A 185      -7.245  -1.079 -36.729  1.00  1.12           H  
ATOM   2892 1HE  MET A 185      -8.001  -3.544 -33.035  1.00  1.12           H  
ATOM   2893 2HE  MET A 185      -8.291  -1.789 -33.044  1.00  1.12           H  
ATOM   2894 3HE  MET A 185      -9.107  -2.811 -34.222  1.00  1.12           H  
ATOM   2895  N   GLU A 186      -6.416   3.131 -33.511  1.00  1.13           N  
ATOM   2896  CA  GLU A 186      -5.658   4.347 -33.255  1.00  1.13           C  
ATOM   2897  C   GLU A 186      -5.253   4.522 -31.788  1.00  1.13           C  
ATOM   2898  O   GLU A 186      -4.262   5.188 -31.495  1.00  1.13           O  
ATOM   2899  CB  GLU A 186      -6.438   5.558 -33.756  1.00  1.13           C  
ATOM   2900  CG  GLU A 186      -6.554   5.589 -35.276  1.00  1.13           C  
ATOM   2901  CD  GLU A 186      -7.274   6.787 -35.817  1.00  1.13           C  
ATOM   2902  OE1 GLU A 186      -7.783   7.579 -35.045  1.00  1.13           O  
ATOM   2903  OE2 GLU A 186      -7.295   6.940 -37.012  1.00  1.13           O  
ATOM   2904  H   GLU A 186      -7.380   3.203 -33.799  1.00  1.13           H  
ATOM   2905  HA  GLU A 186      -4.739   4.289 -33.840  1.00  1.13           H  
ATOM   2906 1HB  GLU A 186      -7.445   5.540 -33.336  1.00  1.13           H  
ATOM   2907 2HB  GLU A 186      -5.952   6.473 -33.421  1.00  1.13           H  
ATOM   2908 1HG  GLU A 186      -5.546   5.563 -35.695  1.00  1.13           H  
ATOM   2909 2HG  GLU A 186      -7.073   4.690 -35.603  1.00  1.13           H  
ATOM   2910  N   HIS A 187      -6.040   3.979 -30.853  1.00  1.09           N  
ATOM   2911  CA  HIS A 187      -5.684   4.088 -29.438  1.00  1.09           C  
ATOM   2912  C   HIS A 187      -4.641   3.013 -29.154  1.00  1.09           C  
ATOM   2913  O   HIS A 187      -3.702   3.192 -28.368  1.00  1.09           O  
ATOM   2914  CB  HIS A 187      -6.896   3.902 -28.543  1.00  1.09           C  
ATOM   2915  CG  HIS A 187      -7.901   4.974 -28.663  1.00  1.09           C  
ATOM   2916  ND1 HIS A 187      -9.208   4.824 -28.247  1.00  1.09           N  
ATOM   2917  CD2 HIS A 187      -7.809   6.218 -29.164  1.00  1.09           C  
ATOM   2918  CE1 HIS A 187      -9.869   5.940 -28.485  1.00  1.09           C  
ATOM   2919  NE2 HIS A 187      -9.040   6.797 -29.041  1.00  1.09           N  
ATOM   2920  H   HIS A 187      -6.841   3.414 -31.125  1.00  1.09           H  
ATOM   2921  HA  HIS A 187      -5.244   5.062 -29.228  1.00  1.09           H  
ATOM   2922 1HB  HIS A 187      -7.376   2.970 -28.817  1.00  1.09           H  
ATOM   2923 2HB  HIS A 187      -6.581   3.825 -27.503  1.00  1.09           H  
ATOM   2924  HD2 HIS A 187      -6.918   6.676 -29.591  1.00  1.09           H  
ATOM   2925  HE1 HIS A 187     -10.919   6.121 -28.271  1.00  1.09           H  
ATOM   2926  HE2 HIS A 187      -9.274   7.735 -29.335  1.00  1.09           H  
ATOM   2927  N   LEU A 188      -4.819   1.889 -29.840  1.00  1.01           N  
ATOM   2928  CA  LEU A 188      -3.963   0.714 -29.749  1.00  1.01           C  
ATOM   2929  C   LEU A 188      -2.661   0.849 -30.554  1.00  1.01           C  
ATOM   2930  O   LEU A 188      -2.451  -0.151 -31.234  1.00  1.01           O  
ATOM   2931  CB  LEU A 188      -4.732  -0.478 -30.321  1.00  1.01           C  
ATOM   2932  CG  LEU A 188      -5.995  -0.879 -29.584  1.00  1.01           C  
ATOM   2933  CD1 LEU A 188      -6.743  -1.907 -30.347  1.00  1.01           C  
ATOM   2934  CD2 LEU A 188      -5.617  -1.399 -28.315  1.00  1.01           C  
ATOM   2935  H   LEU A 188      -5.632   1.835 -30.458  1.00  1.01           H  
ATOM   2936  HA  LEU A 188      -3.716   0.541 -28.700  1.00  1.01           H  
ATOM   2937 1HB  LEU A 188      -5.006  -0.241 -31.339  1.00  1.01           H  
ATOM   2938 2HB  LEU A 188      -4.079  -1.328 -30.339  1.00  1.01           H  
ATOM   2939  HG  LEU A 188      -6.638  -0.004 -29.456  1.00  1.01           H  
ATOM   2940 1HD1 LEU A 188      -7.650  -2.178 -29.801  1.00  1.01           H  
ATOM   2941 2HD1 LEU A 188      -7.004  -1.490 -31.291  1.00  1.01           H  
ATOM   2942 3HD1 LEU A 188      -6.123  -2.785 -30.488  1.00  1.01           H  
ATOM   2943 1HD2 LEU A 188      -6.510  -1.687 -27.752  1.00  1.01           H  
ATOM   2944 2HD2 LEU A 188      -4.977  -2.261 -28.453  1.00  1.01           H  
ATOM   2945 3HD2 LEU A 188      -5.080  -0.614 -27.817  1.00  1.01           H  
ATOM   2946  N   LYS A 189      -2.558   2.042 -31.162  1.00  0.93           N  
ATOM   2947  CA  LYS A 189      -1.234   2.571 -31.542  1.00  0.93           C  
ATOM   2948  C   LYS A 189      -0.512   3.452 -30.507  1.00  0.93           C  
ATOM   2949  O   LYS A 189       0.660   3.785 -30.703  1.00  0.93           O  
ATOM   2950  CB  LYS A 189      -1.341   3.366 -32.843  1.00  0.93           C  
ATOM   2951  CG  LYS A 189      -1.674   2.529 -34.064  1.00  0.93           C  
ATOM   2952  CD  LYS A 189      -1.835   3.357 -35.327  1.00  0.93           C  
ATOM   2953  CE  LYS A 189      -2.190   2.466 -36.515  1.00  0.93           C  
ATOM   2954  NZ  LYS A 189      -2.354   3.254 -37.781  1.00  0.93           N  
ATOM   2955  H   LYS A 189      -3.213   2.108 -31.942  1.00  0.93           H  
ATOM   2956  HA  LYS A 189      -0.590   1.715 -31.731  1.00  0.93           H  
ATOM   2957 1HB  LYS A 189      -2.114   4.125 -32.736  1.00  0.93           H  
ATOM   2958 2HB  LYS A 189      -0.399   3.874 -33.029  1.00  0.93           H  
ATOM   2959 1HG  LYS A 189      -0.849   1.885 -34.224  1.00  0.93           H  
ATOM   2960 2HG  LYS A 189      -2.544   1.926 -33.896  1.00  0.93           H  
ATOM   2961 1HD  LYS A 189      -2.628   4.093 -35.177  1.00  0.93           H  
ATOM   2962 2HD  LYS A 189      -0.908   3.885 -35.540  1.00  0.93           H  
ATOM   2963 1HE  LYS A 189      -1.403   1.725 -36.656  1.00  0.93           H  
ATOM   2964 2HE  LYS A 189      -3.126   1.950 -36.296  1.00  0.93           H  
ATOM   2965 1HZ  LYS A 189      -2.594   2.627 -38.539  1.00  0.93           H  
ATOM   2966 2HZ  LYS A 189      -3.091   3.937 -37.664  1.00  0.93           H  
ATOM   2967 3HZ  LYS A 189      -1.489   3.730 -38.001  1.00  0.93           H  
ATOM   2968  N   LYS A 190      -1.199   3.866 -29.440  1.00  0.85           N  
ATOM   2969  CA  LYS A 190      -0.603   4.743 -28.429  1.00  0.85           C  
ATOM   2970  C   LYS A 190      -0.344   4.002 -27.129  1.00  0.85           C  
ATOM   2971  O   LYS A 190       0.463   4.434 -26.308  1.00  0.85           O  
ATOM   2972  CB  LYS A 190      -1.464   5.978 -28.174  1.00  0.85           C  
ATOM   2973  CG  LYS A 190      -1.591   6.923 -29.384  1.00  0.85           C  
ATOM   2974  CD  LYS A 190      -0.227   7.476 -29.779  1.00  0.85           C  
ATOM   2975  CE  LYS A 190      -0.331   8.618 -30.782  1.00  0.85           C  
ATOM   2976  NZ  LYS A 190      -0.817   9.891 -30.144  1.00  0.85           N  
ATOM   2977  H   LYS A 190      -2.159   3.573 -29.306  1.00  0.85           H  
ATOM   2978  HA  LYS A 190       0.360   5.086 -28.801  1.00  0.85           H  
ATOM   2979 1HB  LYS A 190      -2.468   5.648 -27.916  1.00  0.85           H  
ATOM   2980 2HB  LYS A 190      -1.071   6.542 -27.330  1.00  0.85           H  
ATOM   2981 1HG  LYS A 190      -2.033   6.383 -30.228  1.00  0.85           H  
ATOM   2982 2HG  LYS A 190      -2.228   7.768 -29.145  1.00  0.85           H  
ATOM   2983 1HD  LYS A 190       0.285   7.839 -28.887  1.00  0.85           H  
ATOM   2984 2HD  LYS A 190       0.370   6.675 -30.219  1.00  0.85           H  
ATOM   2985 1HE  LYS A 190       0.652   8.794 -31.218  1.00  0.85           H  
ATOM   2986 2HE  LYS A 190      -1.023   8.335 -31.575  1.00  0.85           H  
ATOM   2987 1HZ  LYS A 190      -0.869  10.622 -30.832  1.00  0.85           H  
ATOM   2988 2HZ  LYS A 190      -1.750   9.791 -29.727  1.00  0.85           H  
ATOM   2989 3HZ  LYS A 190      -0.186  10.180 -29.415  1.00  0.85           H  
ATOM   2990  N   ALA A 191      -1.023   2.880 -26.948  1.00  0.79           N  
ATOM   2991  CA  ALA A 191      -0.864   2.064 -25.749  1.00  0.79           C  
ATOM   2992  C   ALA A 191       0.578   1.600 -25.627  1.00  0.79           C  
ATOM   2993  O   ALA A 191       1.241   1.354 -26.636  1.00  0.79           O  
ATOM   2994  CB  ALA A 191      -1.793   0.874 -25.804  1.00  0.79           C  
ATOM   2995  H   ALA A 191      -1.715   2.621 -27.645  1.00  0.79           H  
ATOM   2996  HA  ALA A 191      -1.092   2.664 -24.878  1.00  0.79           H  
ATOM   2997 1HB  ALA A 191      -1.674   0.280 -24.897  1.00  0.79           H  
ATOM   2998 2HB  ALA A 191      -2.812   1.233 -25.877  1.00  0.79           H  
ATOM   2999 3HB  ALA A 191      -1.559   0.266 -26.672  1.00  0.79           H  
ATOM   3000  N   ASP A 192       1.058   1.440 -24.393  1.00  0.75           N  
ATOM   3001  CA  ASP A 192       2.415   0.958 -24.174  1.00  0.75           C  
ATOM   3002  C   ASP A 192       2.377  -0.556 -24.285  1.00  0.75           C  
ATOM   3003  O   ASP A 192       3.312  -1.188 -24.796  1.00  0.75           O  
ATOM   3004  CB  ASP A 192       2.912   1.359 -22.776  1.00  0.75           C  
ATOM   3005  CG  ASP A 192       3.081   2.871 -22.569  1.00  0.75           C  
ATOM   3006  OD1 ASP A 192       3.911   3.457 -23.224  1.00  0.75           O  
ATOM   3007  OD2 ASP A 192       2.377   3.427 -21.727  1.00  0.75           O  
ATOM   3008  H   ASP A 192       0.463   1.622 -23.591  1.00  0.75           H  
ATOM   3009  HA  ASP A 192       3.077   1.362 -24.940  1.00  0.75           H  
ATOM   3010 1HB  ASP A 192       2.201   0.985 -22.034  1.00  0.75           H  
ATOM   3011 2HB  ASP A 192       3.864   0.870 -22.578  1.00  0.75           H  
ATOM   3012  N   LYS A 193       1.265  -1.123 -23.815  1.00  0.73           N  
ATOM   3013  CA  LYS A 193       1.037  -2.559 -23.886  1.00  0.73           C  
ATOM   3014  C   LYS A 193      -0.394  -2.825 -24.347  1.00  0.73           C  
ATOM   3015  O   LYS A 193      -1.317  -2.097 -23.981  1.00  0.73           O  
ATOM   3016  CB  LYS A 193       1.298  -3.244 -22.535  1.00  0.73           C  
ATOM   3017  CG  LYS A 193       2.731  -3.122 -21.979  1.00  0.73           C  
ATOM   3018  CD  LYS A 193       3.709  -3.939 -22.823  1.00  0.73           C  
ATOM   3019  CE  LYS A 193       5.140  -3.867 -22.292  1.00  0.73           C  
ATOM   3020  NZ  LYS A 193       6.122  -4.475 -23.256  1.00  0.73           N  
ATOM   3021  H   LYS A 193       0.560  -0.520 -23.388  1.00  0.73           H  
ATOM   3022  HA  LYS A 193       1.709  -2.989 -24.626  1.00  0.73           H  
ATOM   3023 1HB  LYS A 193       0.599  -2.872 -21.784  1.00  0.73           H  
ATOM   3024 2HB  LYS A 193       1.111  -4.295 -22.666  1.00  0.73           H  
ATOM   3025 1HG  LYS A 193       3.045  -2.083 -21.963  1.00  0.73           H  
ATOM   3026 2HG  LYS A 193       2.753  -3.500 -20.957  1.00  0.73           H  
ATOM   3027 1HD  LYS A 193       3.387  -4.983 -22.827  1.00  0.73           H  
ATOM   3028 2HD  LYS A 193       3.691  -3.580 -23.844  1.00  0.73           H  
ATOM   3029 1HE  LYS A 193       5.408  -2.824 -22.128  1.00  0.73           H  
ATOM   3030 2HE  LYS A 193       5.195  -4.401 -21.344  1.00  0.73           H  
ATOM   3031 1HZ  LYS A 193       7.056  -4.410 -22.891  1.00  0.73           H  
ATOM   3032 2HZ  LYS A 193       5.902  -5.447 -23.426  1.00  0.73           H  
ATOM   3033 3HZ  LYS A 193       6.065  -3.942 -24.141  1.00  0.73           H  
ATOM   3034  N   ILE A 194      -0.573  -3.871 -25.127  1.00  0.74           N  
ATOM   3035  CA  ILE A 194      -1.877  -4.293 -25.585  1.00  0.74           C  
ATOM   3036  C   ILE A 194      -2.130  -5.730 -25.170  1.00  0.74           C  
ATOM   3037  O   ILE A 194      -1.296  -6.614 -25.400  1.00  0.74           O  
ATOM   3038  CB  ILE A 194      -1.995  -4.150 -27.121  1.00  0.74           C  
ATOM   3039  CG1 ILE A 194      -1.790  -2.670 -27.522  1.00  0.74           C  
ATOM   3040  CG2 ILE A 194      -3.389  -4.644 -27.587  1.00  0.74           C  
ATOM   3041  CD1 ILE A 194      -1.621  -2.457 -28.982  1.00  0.74           C  
ATOM   3042  H   ILE A 194       0.233  -4.400 -25.425  1.00  0.74           H  
ATOM   3043  HA  ILE A 194      -2.636  -3.665 -25.122  1.00  0.74           H  
ATOM   3044  HB  ILE A 194      -1.212  -4.735 -27.600  1.00  0.74           H  
ATOM   3045 1HG1 ILE A 194      -2.649  -2.099 -27.189  1.00  0.74           H  
ATOM   3046 2HG1 ILE A 194      -0.905  -2.283 -27.030  1.00  0.74           H  
ATOM   3047 1HG2 ILE A 194      -3.477  -4.543 -28.668  1.00  0.74           H  
ATOM   3048 2HG2 ILE A 194      -3.515  -5.683 -27.312  1.00  0.74           H  
ATOM   3049 3HG2 ILE A 194      -4.165  -4.051 -27.099  1.00  0.74           H  
ATOM   3050 1HD1 ILE A 194      -1.481  -1.398 -29.176  1.00  0.74           H  
ATOM   3051 2HD1 ILE A 194      -0.755  -3.001 -29.318  1.00  0.74           H  
ATOM   3052 3HD1 ILE A 194      -2.499  -2.815 -29.512  1.00  0.74           H  
ATOM   3053  N   LEU A 195      -3.263  -5.941 -24.513  1.00  0.76           N  
ATOM   3054  CA  LEU A 195      -3.712  -7.249 -24.076  1.00  0.76           C  
ATOM   3055  C   LEU A 195      -4.859  -7.678 -24.957  1.00  0.76           C  
ATOM   3056  O   LEU A 195      -5.880  -6.992 -25.004  1.00  0.76           O  
ATOM   3057  CB  LEU A 195      -4.181  -7.182 -22.614  1.00  0.76           C  
ATOM   3058  CG  LEU A 195      -4.762  -8.442 -21.974  1.00  0.76           C  
ATOM   3059  CD1 LEU A 195      -3.709  -9.524 -21.896  1.00  0.76           C  
ATOM   3060  CD2 LEU A 195      -5.260  -8.083 -20.592  1.00  0.76           C  
ATOM   3061  H   LEU A 195      -3.865  -5.142 -24.329  1.00  0.76           H  
ATOM   3062  HA  LEU A 195      -2.908  -7.970 -24.183  1.00  0.76           H  
ATOM   3063 1HB  LEU A 195      -3.343  -6.865 -21.998  1.00  0.76           H  
ATOM   3064 2HB  LEU A 195      -4.944  -6.413 -22.552  1.00  0.76           H  
ATOM   3065  HG  LEU A 195      -5.589  -8.817 -22.581  1.00  0.76           H  
ATOM   3066 1HD1 LEU A 195      -4.141 -10.410 -21.437  1.00  0.76           H  
ATOM   3067 2HD1 LEU A 195      -3.362  -9.771 -22.906  1.00  0.76           H  
ATOM   3068 3HD1 LEU A 195      -2.868  -9.177 -21.295  1.00  0.76           H  
ATOM   3069 1HD2 LEU A 195      -5.678  -8.971 -20.121  1.00  0.76           H  
ATOM   3070 2HD2 LEU A 195      -4.427  -7.711 -19.997  1.00  0.76           H  
ATOM   3071 3HD2 LEU A 195      -6.024  -7.314 -20.666  1.00  0.76           H  
ATOM   3072  N   ILE A 196      -4.692  -8.779 -25.662  1.00  0.80           N  
ATOM   3073  CA  ILE A 196      -5.754  -9.252 -26.518  1.00  0.80           C  
ATOM   3074  C   ILE A 196      -6.382 -10.478 -25.908  1.00  0.80           C  
ATOM   3075  O   ILE A 196      -5.688 -11.474 -25.639  1.00  0.80           O  
ATOM   3076  CB  ILE A 196      -5.276  -9.556 -27.940  1.00  0.80           C  
ATOM   3077  CG1 ILE A 196      -4.717  -8.293 -28.571  1.00  0.80           C  
ATOM   3078  CG2 ILE A 196      -6.443 -10.089 -28.739  1.00  0.80           C  
ATOM   3079  CD1 ILE A 196      -4.054  -8.512 -29.877  1.00  0.80           C  
ATOM   3080  H   ILE A 196      -3.812  -9.288 -25.601  1.00  0.80           H  
ATOM   3081  HA  ILE A 196      -6.510  -8.483 -26.591  1.00  0.80           H  
ATOM   3082  HB  ILE A 196      -4.478 -10.297 -27.912  1.00  0.80           H  
ATOM   3083 1HG1 ILE A 196      -5.523  -7.591 -28.710  1.00  0.80           H  
ATOM   3084 2HG1 ILE A 196      -3.989  -7.859 -27.893  1.00  0.80           H  
ATOM   3085 1HG2 ILE A 196      -6.128 -10.315 -29.755  1.00  0.80           H  
ATOM   3086 2HG2 ILE A 196      -6.819 -10.994 -28.272  1.00  0.80           H  
ATOM   3087 3HG2 ILE A 196      -7.238  -9.343 -28.764  1.00  0.80           H  
ATOM   3088 1HD1 ILE A 196      -3.693  -7.560 -30.253  1.00  0.80           H  
ATOM   3089 2HD1 ILE A 196      -3.220  -9.200 -29.752  1.00  0.80           H  
ATOM   3090 3HD1 ILE A 196      -4.768  -8.929 -30.583  1.00  0.80           H  
ATOM   3091  N   LEU A 197      -7.687 -10.384 -25.667  1.00  0.84           N  
ATOM   3092  CA  LEU A 197      -8.423 -11.475 -25.075  1.00  0.84           C  
ATOM   3093  C   LEU A 197      -9.320 -12.152 -26.110  1.00  0.84           C  
ATOM   3094  O   LEU A 197      -9.932 -11.486 -26.942  1.00  0.84           O  
ATOM   3095  CB  LEU A 197      -9.328 -10.987 -23.921  1.00  0.84           C  
ATOM   3096  CG  LEU A 197      -8.700 -10.248 -22.713  1.00  0.84           C  
ATOM   3097  CD1 LEU A 197      -9.842  -9.854 -21.773  1.00  0.84           C  
ATOM   3098  CD2 LEU A 197      -7.684 -11.127 -22.004  1.00  0.84           C  
ATOM   3099  H   LEU A 197      -8.168  -9.522 -25.922  1.00  0.84           H  
ATOM   3100  HA  LEU A 197      -7.711 -12.193 -24.699  1.00  0.84           H  
ATOM   3101 1HB  LEU A 197     -10.071 -10.311 -24.347  1.00  0.84           H  
ATOM   3102 2HB  LEU A 197      -9.852 -11.856 -23.523  1.00  0.84           H  
ATOM   3103  HG  LEU A 197      -8.210  -9.334 -23.057  1.00  0.84           H  
ATOM   3104 1HD1 LEU A 197      -9.459  -9.307 -20.924  1.00  0.84           H  
ATOM   3105 2HD1 LEU A 197     -10.537  -9.233 -22.313  1.00  0.84           H  
ATOM   3106 3HD1 LEU A 197     -10.358 -10.751 -21.421  1.00  0.84           H  
ATOM   3107 1HD2 LEU A 197      -7.265 -10.592 -21.155  1.00  0.84           H  
ATOM   3108 2HD2 LEU A 197      -8.165 -12.044 -21.656  1.00  0.84           H  
ATOM   3109 3HD2 LEU A 197      -6.898 -11.369 -22.700  1.00  0.84           H  
ATOM   3110  N   HIS A 198      -9.422 -13.468 -26.026  1.00  0.87           N  
ATOM   3111  CA  HIS A 198     -10.357 -14.253 -26.835  1.00  0.87           C  
ATOM   3112  C   HIS A 198     -10.997 -15.334 -25.994  1.00  0.87           C  
ATOM   3113  O   HIS A 198     -10.307 -16.115 -25.329  1.00  0.87           O  
ATOM   3114  CB  HIS A 198      -9.729 -14.844 -28.106  1.00  0.87           C  
ATOM   3115  CG  HIS A 198      -9.335 -13.837 -29.174  1.00  0.87           C  
ATOM   3116  ND1 HIS A 198     -10.266 -13.313 -30.049  1.00  0.87           N  
ATOM   3117  CD2 HIS A 198      -8.149 -13.294 -29.530  1.00  0.87           C  
ATOM   3118  CE1 HIS A 198      -9.671 -12.493 -30.891  1.00  0.87           C  
ATOM   3119  NE2 HIS A 198      -8.386 -12.465 -30.609  1.00  0.87           N  
ATOM   3120  H   HIS A 198      -8.850 -13.929 -25.317  1.00  0.87           H  
ATOM   3121  HA  HIS A 198     -11.164 -13.602 -27.170  1.00  0.87           H  
ATOM   3122 1HB  HIS A 198      -8.834 -15.409 -27.833  1.00  0.87           H  
ATOM   3123 2HB  HIS A 198     -10.431 -15.550 -28.552  1.00  0.87           H  
ATOM   3124  HD1 HIS A 198     -11.243 -13.545 -30.067  1.00  0.87           H  
ATOM   3125  HD2 HIS A 198      -7.152 -13.404 -29.157  1.00  0.87           H  
ATOM   3126  HE1 HIS A 198     -10.247 -11.980 -31.661  1.00  0.87           H  
ATOM   3127  N   GLU A 199     -12.328 -15.347 -25.995  1.00  0.89           N  
ATOM   3128  CA  GLU A 199     -13.135 -16.271 -25.197  1.00  0.89           C  
ATOM   3129  C   GLU A 199     -12.756 -16.173 -23.716  1.00  0.89           C  
ATOM   3130  O   GLU A 199     -12.872 -17.138 -22.965  1.00  0.89           O  
ATOM   3131  CB  GLU A 199     -12.957 -17.714 -25.696  1.00  0.89           C  
ATOM   3132  CG  GLU A 199     -13.349 -17.925 -27.161  1.00  0.89           C  
ATOM   3133  CD  GLU A 199     -13.260 -19.374 -27.618  1.00  0.89           C  
ATOM   3134  OE1 GLU A 199     -12.886 -20.215 -26.832  1.00  0.89           O  
ATOM   3135  OE2 GLU A 199     -13.566 -19.628 -28.758  1.00  0.89           O  
ATOM   3136  H   GLU A 199     -12.810 -14.684 -26.585  1.00  0.89           H  
ATOM   3137  HA  GLU A 199     -14.186 -15.993 -25.300  1.00  0.89           H  
ATOM   3138 1HB  GLU A 199     -11.926 -18.033 -25.569  1.00  0.89           H  
ATOM   3139 2HB  GLU A 199     -13.576 -18.381 -25.094  1.00  0.89           H  
ATOM   3140 1HG  GLU A 199     -14.368 -17.574 -27.303  1.00  0.89           H  
ATOM   3141 2HG  GLU A 199     -12.694 -17.317 -27.784  1.00  0.89           H  
ATOM   3142  N   GLY A 200     -12.304 -14.986 -23.310  1.00  0.90           N  
ATOM   3143  CA  GLY A 200     -11.911 -14.709 -21.941  1.00  0.90           C  
ATOM   3144  C   GLY A 200     -10.447 -15.013 -21.638  1.00  0.90           C  
ATOM   3145  O   GLY A 200      -9.945 -14.650 -20.575  1.00  0.90           O  
ATOM   3146  H   GLY A 200     -12.232 -14.258 -23.998  1.00  0.90           H  
ATOM   3147 1HA  GLY A 200     -12.131 -13.673 -21.690  1.00  0.90           H  
ATOM   3148 2HA  GLY A 200     -12.519 -15.331 -21.297  1.00  0.90           H  
ATOM   3149  N   SER A 201      -9.743 -15.683 -22.537  1.00  0.90           N  
ATOM   3150  CA  SER A 201      -8.361 -16.009 -22.236  1.00  0.90           C  
ATOM   3151  C   SER A 201      -7.403 -14.974 -22.772  1.00  0.90           C  
ATOM   3152  O   SER A 201      -7.714 -14.267 -23.728  1.00  0.90           O  
ATOM   3153  CB  SER A 201      -8.017 -17.379 -22.792  1.00  0.90           C  
ATOM   3154  OG  SER A 201      -8.080 -17.399 -24.211  1.00  0.90           O  
ATOM   3155  H   SER A 201     -10.145 -15.975 -23.424  1.00  0.90           H  
ATOM   3156  HA  SER A 201      -8.249 -16.033 -21.164  1.00  0.90           H  
ATOM   3157 1HB  SER A 201      -7.014 -17.659 -22.462  1.00  0.90           H  
ATOM   3158 2HB  SER A 201      -8.710 -18.113 -22.384  1.00  0.90           H  
ATOM   3159  HG  SER A 201      -8.984 -17.090 -24.460  1.00  0.90           H  
ATOM   3160  N   SER A 202      -6.195 -14.933 -22.221  1.00  0.88           N  
ATOM   3161  CA  SER A 202      -5.197 -14.028 -22.773  1.00  0.88           C  
ATOM   3162  C   SER A 202      -4.485 -14.683 -23.936  1.00  0.88           C  
ATOM   3163  O   SER A 202      -3.821 -15.710 -23.786  1.00  0.88           O  
ATOM   3164  CB  SER A 202      -4.208 -13.577 -21.724  1.00  0.88           C  
ATOM   3165  OG  SER A 202      -3.183 -12.823 -22.300  1.00  0.88           O  
ATOM   3166  H   SER A 202      -5.981 -15.531 -21.428  1.00  0.88           H  
ATOM   3167  HA  SER A 202      -5.698 -13.148 -23.164  1.00  0.88           H  
ATOM   3168 1HB  SER A 202      -4.721 -12.978 -20.979  1.00  0.88           H  
ATOM   3169 2HB  SER A 202      -3.788 -14.447 -21.215  1.00  0.88           H  
ATOM   3170  HG  SER A 202      -2.796 -13.385 -22.980  1.00  0.88           H  
ATOM   3171  N   TYR A 203      -4.665 -14.091 -25.104  1.00  0.86           N  
ATOM   3172  CA  TYR A 203      -4.119 -14.580 -26.354  1.00  0.86           C  
ATOM   3173  C   TYR A 203      -2.747 -13.984 -26.595  1.00  0.86           C  
ATOM   3174  O   TYR A 203      -1.793 -14.687 -26.933  1.00  0.86           O  
ATOM   3175  CB  TYR A 203      -5.075 -14.231 -27.482  1.00  0.86           C  
ATOM   3176  CG  TYR A 203      -4.583 -14.551 -28.833  1.00  0.86           C  
ATOM   3177  CD1 TYR A 203      -4.522 -15.860 -29.266  1.00  0.86           C  
ATOM   3178  CD2 TYR A 203      -4.194 -13.513 -29.657  1.00  0.86           C  
ATOM   3179  CE1 TYR A 203      -4.062 -16.135 -30.532  1.00  0.86           C  
ATOM   3180  CE2 TYR A 203      -3.740 -13.780 -30.912  1.00  0.86           C  
ATOM   3181  CZ  TYR A 203      -3.670 -15.090 -31.359  1.00  0.86           C  
ATOM   3182  OH  TYR A 203      -3.191 -15.368 -32.622  1.00  0.86           O  
ATOM   3183  H   TYR A 203      -5.220 -13.235 -25.136  1.00  0.86           H  
ATOM   3184  HA  TYR A 203      -4.015 -15.663 -26.292  1.00  0.86           H  
ATOM   3185 1HB  TYR A 203      -6.019 -14.754 -27.327  1.00  0.86           H  
ATOM   3186 2HB  TYR A 203      -5.289 -13.167 -27.454  1.00  0.86           H  
ATOM   3187  HD1 TYR A 203      -4.833 -16.672 -28.607  1.00  0.86           H  
ATOM   3188  HD2 TYR A 203      -4.251 -12.483 -29.300  1.00  0.86           H  
ATOM   3189  HE1 TYR A 203      -4.005 -17.164 -30.884  1.00  0.86           H  
ATOM   3190  HE2 TYR A 203      -3.434 -12.961 -31.559  1.00  0.86           H  
ATOM   3191  HH  TYR A 203      -2.630 -14.629 -32.921  1.00  0.86           H  
ATOM   3192  N   PHE A 204      -2.657 -12.672 -26.427  1.00  0.84           N  
ATOM   3193  CA  PHE A 204      -1.390 -11.989 -26.655  1.00  0.84           C  
ATOM   3194  C   PHE A 204      -1.207 -10.788 -25.746  1.00  0.84           C  
ATOM   3195  O   PHE A 204      -2.137 -10.014 -25.515  1.00  0.84           O  
ATOM   3196  CB  PHE A 204      -1.258 -11.504 -28.102  1.00  0.84           C  
ATOM   3197  CG  PHE A 204       0.063 -10.838 -28.357  1.00  0.84           C  
ATOM   3198  CD1 PHE A 204       1.155 -11.577 -28.750  1.00  0.84           C  
ATOM   3199  CD2 PHE A 204       0.229  -9.482 -28.155  1.00  0.84           C  
ATOM   3200  CE1 PHE A 204       2.371 -10.976 -28.960  1.00  0.84           C  
ATOM   3201  CE2 PHE A 204       1.450  -8.878 -28.360  1.00  0.84           C  
ATOM   3202  CZ  PHE A 204       2.520  -9.623 -28.766  1.00  0.84           C  
ATOM   3203  H   PHE A 204      -3.493 -12.159 -26.146  1.00  0.84           H  
ATOM   3204  HA  PHE A 204      -0.581 -12.691 -26.454  1.00  0.84           H  
ATOM   3205 1HB  PHE A 204      -1.360 -12.350 -28.786  1.00  0.84           H  
ATOM   3206 2HB  PHE A 204      -2.049 -10.798 -28.327  1.00  0.84           H  
ATOM   3207  HD1 PHE A 204       1.045 -12.652 -28.896  1.00  0.84           H  
ATOM   3208  HD2 PHE A 204      -0.624  -8.885 -27.821  1.00  0.84           H  
ATOM   3209  HE1 PHE A 204       3.213 -11.580 -29.270  1.00  0.84           H  
ATOM   3210  HE2 PHE A 204       1.566  -7.808 -28.192  1.00  0.84           H  
ATOM   3211  HZ  PHE A 204       3.485  -9.145 -28.926  1.00  0.84           H  
ATOM   3212  N   TYR A 205      -0.001 -10.629 -25.218  1.00  0.83           N  
ATOM   3213  CA  TYR A 205       0.295  -9.448 -24.429  1.00  0.83           C  
ATOM   3214  C   TYR A 205       1.660  -8.887 -24.774  1.00  0.83           C  
ATOM   3215  O   TYR A 205       2.674  -9.585 -24.683  1.00  0.83           O  
ATOM   3216  CB  TYR A 205       0.177  -9.739 -22.933  1.00  0.83           C  
ATOM   3217  CG  TYR A 205       0.493  -8.539 -22.052  1.00  0.83           C  
ATOM   3218  CD1 TYR A 205      -0.316  -7.454 -22.122  1.00  0.83           C  
ATOM   3219  CD2 TYR A 205       1.571  -8.545 -21.156  1.00  0.83           C  
ATOM   3220  CE1 TYR A 205      -0.087  -6.375 -21.357  1.00  0.83           C  
ATOM   3221  CE2 TYR A 205       1.809  -7.431 -20.347  1.00  0.83           C  
ATOM   3222  CZ  TYR A 205       0.977  -6.341 -20.448  1.00  0.83           C  
ATOM   3223  OH  TYR A 205       1.167  -5.206 -19.661  1.00  0.83           O  
ATOM   3224  H   TYR A 205       0.728 -11.301 -25.409  1.00  0.83           H  
ATOM   3225  HA  TYR A 205      -0.431  -8.685 -24.672  1.00  0.83           H  
ATOM   3226 1HB  TYR A 205      -0.835 -10.073 -22.706  1.00  0.83           H  
ATOM   3227 2HB  TYR A 205       0.855 -10.546 -22.663  1.00  0.83           H  
ATOM   3228  HD1 TYR A 205      -1.140  -7.452 -22.817  1.00  0.83           H  
ATOM   3229  HD2 TYR A 205       2.219  -9.418 -21.086  1.00  0.83           H  
ATOM   3230  HE1 TYR A 205      -0.742  -5.536 -21.471  1.00  0.83           H  
ATOM   3231  HE2 TYR A 205       2.643  -7.422 -19.644  1.00  0.83           H  
ATOM   3232  HH  TYR A 205       1.806  -5.367 -18.933  1.00  0.83           H  
ATOM   3233  N   GLY A 206       1.679  -7.613 -25.163  1.00  0.83           N  
ATOM   3234  CA  GLY A 206       2.936  -6.958 -25.528  1.00  0.83           C  
ATOM   3235  C   GLY A 206       2.745  -5.568 -26.126  1.00  0.83           C  
ATOM   3236  O   GLY A 206       1.635  -5.057 -26.217  1.00  0.83           O  
ATOM   3237  H   GLY A 206       0.786  -7.120 -25.226  1.00  0.83           H  
ATOM   3238 1HA  GLY A 206       3.569  -6.886 -24.645  1.00  0.83           H  
ATOM   3239 2HA  GLY A 206       3.474  -7.583 -26.241  1.00  0.83           H  
ATOM   3240  N   THR A 207       3.842  -4.936 -26.495  1.00  0.83           N  
ATOM   3241  CA  THR A 207       3.846  -3.589 -27.079  1.00  0.83           C  
ATOM   3242  C   THR A 207       3.351  -3.637 -28.509  1.00  0.83           C  
ATOM   3243  O   THR A 207       3.599  -4.610 -29.209  1.00  0.83           O  
ATOM   3244  CB  THR A 207       5.223  -2.897 -26.928  1.00  0.83           C  
ATOM   3245  OG1 THR A 207       5.478  -2.666 -25.528  1.00  0.83           O  
ATOM   3246  CG2 THR A 207       5.284  -1.566 -27.664  1.00  0.83           C  
ATOM   3247  H   THR A 207       4.735  -5.432 -26.418  1.00  0.83           H  
ATOM   3248  HA  THR A 207       3.137  -2.975 -26.523  1.00  0.83           H  
ATOM   3249  HB  THR A 207       5.995  -3.558 -27.320  1.00  0.83           H  
ATOM   3250  HG1 THR A 207       4.779  -2.031 -25.201  1.00  0.83           H  
ATOM   3251 1HG2 THR A 207       6.267  -1.124 -27.516  1.00  0.83           H  
ATOM   3252 2HG2 THR A 207       5.125  -1.712 -28.709  1.00  0.83           H  
ATOM   3253 3HG2 THR A 207       4.518  -0.895 -27.261  1.00  0.83           H  
ATOM   3254  N   PHE A 208       2.651  -2.603 -28.957  1.00  0.85           N  
ATOM   3255  CA  PHE A 208       2.152  -2.539 -30.334  1.00  0.85           C  
ATOM   3256  C   PHE A 208       3.175  -3.029 -31.372  1.00  0.85           C  
ATOM   3257  O   PHE A 208       2.827  -3.790 -32.274  1.00  0.85           O  
ATOM   3258  CB  PHE A 208       1.746  -1.104 -30.646  1.00  0.85           C  
ATOM   3259  CG  PHE A 208       1.333  -0.858 -32.042  1.00  0.85           C  
ATOM   3260  CD1 PHE A 208       0.067  -1.155 -32.464  1.00  0.85           C  
ATOM   3261  CD2 PHE A 208       2.217  -0.292 -32.938  1.00  0.85           C  
ATOM   3262  CE1 PHE A 208      -0.312  -0.889 -33.745  1.00  0.85           C  
ATOM   3263  CE2 PHE A 208       1.838  -0.032 -34.225  1.00  0.85           C  
ATOM   3264  CZ  PHE A 208       0.570  -0.332 -34.628  1.00  0.85           C  
ATOM   3265  H   PHE A 208       2.465  -1.832 -28.328  1.00  0.85           H  
ATOM   3266  HA  PHE A 208       1.271  -3.173 -30.404  1.00  0.85           H  
ATOM   3267 1HB  PHE A 208       0.918  -0.814 -29.999  1.00  0.85           H  
ATOM   3268 2HB  PHE A 208       2.575  -0.436 -30.421  1.00  0.85           H  
ATOM   3269  HD1 PHE A 208      -0.638  -1.598 -31.762  1.00  0.85           H  
ATOM   3270  HD2 PHE A 208       3.229  -0.048 -32.609  1.00  0.85           H  
ATOM   3271  HE1 PHE A 208      -1.318  -1.108 -34.060  1.00  0.85           H  
ATOM   3272  HE2 PHE A 208       2.544   0.415 -34.923  1.00  0.85           H  
ATOM   3273  HZ  PHE A 208       0.257  -0.121 -35.646  1.00  0.85           H  
ATOM   3274  N   SER A 209       4.433  -2.610 -31.268  1.00  0.89           N  
ATOM   3275  CA  SER A 209       5.428  -3.071 -32.234  1.00  0.89           C  
ATOM   3276  C   SER A 209       5.601  -4.606 -32.177  1.00  0.89           C  
ATOM   3277  O   SER A 209       5.817  -5.260 -33.205  1.00  0.89           O  
ATOM   3278  CB  SER A 209       6.757  -2.390 -31.968  1.00  0.89           C  
ATOM   3279  OG  SER A 209       6.675  -1.011 -32.212  1.00  0.89           O  
ATOM   3280  H   SER A 209       4.695  -1.985 -30.526  1.00  0.89           H  
ATOM   3281  HA  SER A 209       5.086  -2.802 -33.236  1.00  0.89           H  
ATOM   3282 1HB  SER A 209       7.057  -2.565 -30.934  1.00  0.89           H  
ATOM   3283 2HB  SER A 209       7.519  -2.831 -32.608  1.00  0.89           H  
ATOM   3284  HG  SER A 209       6.434  -0.923 -33.140  1.00  0.89           H  
ATOM   3285  N   GLU A 210       5.555  -5.181 -30.962  1.00  0.95           N  
ATOM   3286  CA  GLU A 210       5.738  -6.617 -30.767  1.00  0.95           C  
ATOM   3287  C   GLU A 210       4.529  -7.333 -31.341  1.00  0.95           C  
ATOM   3288  O   GLU A 210       4.655  -8.335 -32.044  1.00  0.95           O  
ATOM   3289  CB  GLU A 210       5.881  -6.945 -29.264  1.00  0.95           C  
ATOM   3290  CG  GLU A 210       7.169  -6.394 -28.627  1.00  0.95           C  
ATOM   3291  CD  GLU A 210       7.280  -6.560 -27.097  1.00  0.95           C  
ATOM   3292  OE1 GLU A 210       6.298  -6.387 -26.385  1.00  0.95           O  
ATOM   3293  OE2 GLU A 210       8.360  -6.857 -26.648  1.00  0.95           O  
ATOM   3294  H   GLU A 210       5.319  -4.613 -30.160  1.00  0.95           H  
ATOM   3295  HA  GLU A 210       6.627  -6.946 -31.303  1.00  0.95           H  
ATOM   3296 1HB  GLU A 210       5.031  -6.563 -28.714  1.00  0.95           H  
ATOM   3297 2HB  GLU A 210       5.886  -8.028 -29.136  1.00  0.95           H  
ATOM   3298 1HG  GLU A 210       8.021  -6.889 -29.086  1.00  0.95           H  
ATOM   3299 2HG  GLU A 210       7.232  -5.333 -28.867  1.00  0.95           H  
ATOM   3300  N   LEU A 211       3.367  -6.740 -31.106  1.00  1.04           N  
ATOM   3301  CA  LEU A 211       2.097  -7.250 -31.579  1.00  1.04           C  
ATOM   3302  C   LEU A 211       2.093  -7.314 -33.096  1.00  1.04           C  
ATOM   3303  O   LEU A 211       1.787  -8.356 -33.678  1.00  1.04           O  
ATOM   3304  CB  LEU A 211       0.976  -6.355 -31.032  1.00  1.04           C  
ATOM   3305  CG  LEU A 211      -0.391  -6.629 -31.480  1.00  1.04           C  
ATOM   3306  CD1 LEU A 211      -0.784  -7.976 -31.132  1.00  1.04           C  
ATOM   3307  CD2 LEU A 211      -1.297  -5.652 -30.788  1.00  1.04           C  
ATOM   3308  H   LEU A 211       3.375  -5.900 -30.531  1.00  1.04           H  
ATOM   3309  HA  LEU A 211       1.957  -8.256 -31.199  1.00  1.04           H  
ATOM   3310 1HB  LEU A 211       0.990  -6.387 -29.946  1.00  1.04           H  
ATOM   3311 2HB  LEU A 211       1.188  -5.347 -31.329  1.00  1.04           H  
ATOM   3312  HG  LEU A 211      -0.438  -6.530 -32.559  1.00  1.04           H  
ATOM   3313 1HD1 LEU A 211      -1.784  -8.168 -31.491  1.00  1.04           H  
ATOM   3314 2HD1 LEU A 211      -0.098  -8.668 -31.581  1.00  1.04           H  
ATOM   3315 3HD1 LEU A 211      -0.756  -8.066 -30.084  1.00  1.04           H  
ATOM   3316 1HD2 LEU A 211      -2.313  -5.825 -31.084  1.00  1.04           H  
ATOM   3317 2HD2 LEU A 211      -1.211  -5.786 -29.715  1.00  1.04           H  
ATOM   3318 3HD2 LEU A 211      -1.006  -4.638 -31.054  1.00  1.04           H  
ATOM   3319  N   GLN A 212       2.497  -6.242 -33.766  1.00  1.16           N  
ATOM   3320  CA  GLN A 212       2.517  -6.301 -35.220  1.00  1.16           C  
ATOM   3321  C   GLN A 212       3.462  -7.387 -35.743  1.00  1.16           C  
ATOM   3322  O   GLN A 212       3.136  -8.099 -36.695  1.00  1.16           O  
ATOM   3323  CB  GLN A 212       2.973  -4.973 -35.821  1.00  1.16           C  
ATOM   3324  CG  GLN A 212       2.019  -3.815 -35.732  1.00  1.16           C  
ATOM   3325  CD  GLN A 212       2.666  -2.566 -36.322  1.00  1.16           C  
ATOM   3326  OE1 GLN A 212       3.803  -2.220 -35.983  1.00  1.16           O  
ATOM   3327  NE2 GLN A 212       1.965  -1.897 -37.235  1.00  1.16           N  
ATOM   3328  H   GLN A 212       2.754  -5.387 -33.269  1.00  1.16           H  
ATOM   3329  HA  GLN A 212       1.510  -6.530 -35.568  1.00  1.16           H  
ATOM   3330 1HB  GLN A 212       3.899  -4.668 -35.326  1.00  1.16           H  
ATOM   3331 2HB  GLN A 212       3.208  -5.125 -36.875  1.00  1.16           H  
ATOM   3332 1HG  GLN A 212       1.129  -4.051 -36.301  1.00  1.16           H  
ATOM   3333 2HG  GLN A 212       1.767  -3.625 -34.684  1.00  1.16           H  
ATOM   3334 1HE2 GLN A 212       2.352  -1.080 -37.663  1.00  1.16           H  
ATOM   3335 2HE2 GLN A 212       1.055  -2.214 -37.494  1.00  1.16           H  
ATOM   3336  N   ASN A 213       4.628  -7.536 -35.108  1.00  1.34           N  
ATOM   3337  CA  ASN A 213       5.607  -8.524 -35.549  1.00  1.34           C  
ATOM   3338  C   ASN A 213       5.226  -9.978 -35.249  1.00  1.34           C  
ATOM   3339  O   ASN A 213       5.585 -10.886 -36.003  1.00  1.34           O  
ATOM   3340  CB  ASN A 213       6.949  -8.206 -34.930  1.00  1.34           C  
ATOM   3341  CG  ASN A 213       7.589  -6.994 -35.554  1.00  1.34           C  
ATOM   3342  OD1 ASN A 213       7.318  -6.655 -36.714  1.00  1.34           O  
ATOM   3343  ND2 ASN A 213       8.428  -6.329 -34.807  1.00  1.34           N  
ATOM   3344  H   ASN A 213       4.866  -6.921 -34.326  1.00  1.34           H  
ATOM   3345  HA  ASN A 213       5.698  -8.440 -36.632  1.00  1.34           H  
ATOM   3346 1HB  ASN A 213       6.815  -8.024 -33.859  1.00  1.34           H  
ATOM   3347 2HB  ASN A 213       7.613  -9.062 -35.038  1.00  1.34           H  
ATOM   3348 1HD2 ASN A 213       8.880  -5.515 -35.167  1.00  1.34           H  
ATOM   3349 2HD2 ASN A 213       8.611  -6.633 -33.873  1.00  1.34           H  
ATOM   3350  N   LEU A 214       4.509 -10.197 -34.154  1.00  1.56           N  
ATOM   3351  CA  LEU A 214       4.150 -11.540 -33.719  1.00  1.56           C  
ATOM   3352  C   LEU A 214       2.754 -12.006 -34.129  1.00  1.56           C  
ATOM   3353  O   LEU A 214       2.509 -13.210 -34.219  1.00  1.56           O  
ATOM   3354  CB  LEU A 214       4.321 -11.608 -32.203  1.00  1.56           C  
ATOM   3355  CG  LEU A 214       5.777 -11.350 -31.741  1.00  1.56           C  
ATOM   3356  CD1 LEU A 214       5.857 -11.331 -30.233  1.00  1.56           C  
ATOM   3357  CD2 LEU A 214       6.669 -12.431 -32.323  1.00  1.56           C  
ATOM   3358  H   LEU A 214       4.258  -9.407 -33.561  1.00  1.56           H  
ATOM   3359  HA  LEU A 214       4.865 -12.228 -34.164  1.00  1.56           H  
ATOM   3360 1HB  LEU A 214       3.682 -10.846 -31.753  1.00  1.56           H  
ATOM   3361 2HB  LEU A 214       4.008 -12.587 -31.848  1.00  1.56           H  
ATOM   3362  HG  LEU A 214       6.108 -10.379 -32.104  1.00  1.56           H  
ATOM   3363 1HD1 LEU A 214       6.885 -11.142 -29.928  1.00  1.56           H  
ATOM   3364 2HD1 LEU A 214       5.223 -10.536 -29.859  1.00  1.56           H  
ATOM   3365 3HD1 LEU A 214       5.528 -12.288 -29.837  1.00  1.56           H  
ATOM   3366 1HD2 LEU A 214       7.699 -12.254 -32.019  1.00  1.56           H  
ATOM   3367 2HD2 LEU A 214       6.344 -13.406 -31.961  1.00  1.56           H  
ATOM   3368 3HD2 LEU A 214       6.602 -12.407 -33.413  1.00  1.56           H  
ATOM   3369  N   GLN A 215       1.835 -11.072 -34.369  1.00  1.82           N  
ATOM   3370  CA  GLN A 215       0.443 -11.396 -34.669  1.00  1.82           C  
ATOM   3371  C   GLN A 215      -0.081 -10.776 -35.977  1.00  1.82           C  
ATOM   3372  O   GLN A 215      -0.734  -9.725 -35.938  1.00  1.82           O  
ATOM   3373  CB  GLN A 215      -0.446 -10.934 -33.519  1.00  1.82           C  
ATOM   3374  CG  GLN A 215      -0.164 -11.617 -32.192  1.00  1.82           C  
ATOM   3375  CD  GLN A 215      -0.585 -13.051 -32.236  1.00  1.82           C  
ATOM   3376  OE1 GLN A 215      -1.452 -13.384 -33.060  1.00  1.82           O  
ATOM   3377  NE2 GLN A 215      -0.007 -13.903 -31.395  1.00  1.82           N  
ATOM   3378  H   GLN A 215       2.085 -10.089 -34.280  1.00  1.82           H  
ATOM   3379  HA  GLN A 215       0.356 -12.476 -34.731  1.00  1.82           H  
ATOM   3380 1HB  GLN A 215      -0.329  -9.867 -33.403  1.00  1.82           H  
ATOM   3381 2HB  GLN A 215      -1.490 -11.118 -33.768  1.00  1.82           H  
ATOM   3382 1HG  GLN A 215       0.898 -11.564 -31.964  1.00  1.82           H  
ATOM   3383 2HG  GLN A 215      -0.736 -11.119 -31.410  1.00  1.82           H  
ATOM   3384 1HE2 GLN A 215      -0.259 -14.873 -31.401  1.00  1.82           H  
ATOM   3385 2HE2 GLN A 215       0.693 -13.584 -30.760  1.00  1.82           H  
ATOM   3386  N   PRO A 216       0.166 -11.400 -37.151  1.00  2.08           N  
ATOM   3387  CA  PRO A 216      -0.250 -10.945 -38.472  1.00  2.08           C  
ATOM   3388  C   PRO A 216      -1.745 -10.614 -38.514  1.00  2.08           C  
ATOM   3389  O   PRO A 216      -2.176  -9.752 -39.283  1.00  2.08           O  
ATOM   3390  CB  PRO A 216       0.071 -12.157 -39.350  1.00  2.08           C  
ATOM   3391  CG  PRO A 216       1.232 -12.822 -38.653  1.00  2.08           C  
ATOM   3392  CD  PRO A 216       0.932 -12.664 -37.179  1.00  2.08           C  
ATOM   3393  HA  PRO A 216       0.357 -10.074 -38.762  1.00  2.08           H  
ATOM   3394 1HB  PRO A 216      -0.812 -12.807 -39.433  1.00  2.08           H  
ATOM   3395 2HB  PRO A 216       0.323 -11.825 -40.365  1.00  2.08           H  
ATOM   3396 1HG  PRO A 216       1.311 -13.877 -38.958  1.00  2.08           H  
ATOM   3397 2HG  PRO A 216       2.178 -12.336 -38.942  1.00  2.08           H  
ATOM   3398 1HD  PRO A 216       0.329 -13.505 -36.808  1.00  2.08           H  
ATOM   3399 2HD  PRO A 216       1.879 -12.566 -36.660  1.00  2.08           H  
ATOM   3400  N   ASP A 217      -2.548 -11.304 -37.692  1.00  2.31           N  
ATOM   3401  CA  ASP A 217      -3.984 -11.041 -37.650  1.00  2.31           C  
ATOM   3402  C   ASP A 217      -4.263  -9.617 -37.164  1.00  2.31           C  
ATOM   3403  O   ASP A 217      -5.225  -8.977 -37.602  1.00  2.31           O  
ATOM   3404  CB  ASP A 217      -4.690 -12.035 -36.731  1.00  2.31           C  
ATOM   3405  CG  ASP A 217      -6.228 -11.963 -36.825  1.00  2.31           C  
ATOM   3406  OD1 ASP A 217      -6.763 -12.298 -37.852  1.00  2.31           O  
ATOM   3407  OD2 ASP A 217      -6.857 -11.525 -35.868  1.00  2.31           O  
ATOM   3408  H   ASP A 217      -2.165 -12.015 -37.086  1.00  2.31           H  
ATOM   3409  HA  ASP A 217      -4.386 -11.152 -38.657  1.00  2.31           H  
ATOM   3410 1HB  ASP A 217      -4.370 -13.046 -36.983  1.00  2.31           H  
ATOM   3411 2HB  ASP A 217      -4.387 -11.847 -35.697  1.00  2.31           H  
ATOM   3412  N   PHE A 218      -3.427  -9.109 -36.251  1.00  2.51           N  
ATOM   3413  CA  PHE A 218      -3.629  -7.764 -35.742  1.00  2.51           C  
ATOM   3414  C   PHE A 218      -3.265  -6.831 -36.871  1.00  2.51           C  
ATOM   3415  O   PHE A 218      -3.953  -5.842 -37.115  1.00  2.51           O  
ATOM   3416  CB  PHE A 218      -2.820  -7.462 -34.493  1.00  2.51           C  
ATOM   3417  CG  PHE A 218      -3.216  -6.156 -33.844  1.00  2.51           C  
ATOM   3418  CD1 PHE A 218      -4.422  -6.058 -33.137  1.00  2.51           C  
ATOM   3419  CD2 PHE A 218      -2.413  -5.043 -33.916  1.00  2.51           C  
ATOM   3420  CE1 PHE A 218      -4.796  -4.876 -32.523  1.00  2.51           C  
ATOM   3421  CE2 PHE A 218      -2.792  -3.864 -33.294  1.00  2.51           C  
ATOM   3422  CZ  PHE A 218      -3.976  -3.779 -32.604  1.00  2.51           C  
ATOM   3423  H   PHE A 218      -2.614  -9.634 -35.942  1.00  2.51           H  
ATOM   3424  HA  PHE A 218      -4.684  -7.627 -35.505  1.00  2.51           H  
ATOM   3425 1HB  PHE A 218      -2.949  -8.263 -33.769  1.00  2.51           H  
ATOM   3426 2HB  PHE A 218      -1.756  -7.416 -34.744  1.00  2.51           H  
ATOM   3427  HD1 PHE A 218      -5.069  -6.932 -33.072  1.00  2.51           H  
ATOM   3428  HD2 PHE A 218      -1.464  -5.106 -34.460  1.00  2.51           H  
ATOM   3429  HE1 PHE A 218      -5.738  -4.818 -31.978  1.00  2.51           H  
ATOM   3430  HE2 PHE A 218      -2.153  -3.005 -33.344  1.00  2.51           H  
ATOM   3431  HZ  PHE A 218      -4.257  -2.846 -32.127  1.00  2.51           H  
ATOM   3432  N   SER A 219      -2.162  -7.147 -37.560  1.00  2.69           N  
ATOM   3433  CA  SER A 219      -1.732  -6.312 -38.680  1.00  2.69           C  
ATOM   3434  C   SER A 219      -2.839  -6.250 -39.732  1.00  2.69           C  
ATOM   3435  O   SER A 219      -3.108  -5.193 -40.306  1.00  2.69           O  
ATOM   3436  CB  SER A 219      -0.445  -6.821 -39.296  1.00  2.69           C  
ATOM   3437  OG  SER A 219       0.621  -6.699 -38.402  1.00  2.69           O  
ATOM   3438  H   SER A 219      -1.637  -7.983 -37.287  1.00  2.69           H  
ATOM   3439  HA  SER A 219      -1.559  -5.308 -38.317  1.00  2.69           H  
ATOM   3440 1HB  SER A 219      -0.559  -7.857 -39.590  1.00  2.69           H  
ATOM   3441 2HB  SER A 219      -0.232  -6.252 -40.197  1.00  2.69           H  
ATOM   3442  HG  SER A 219       0.496  -7.390 -37.736  1.00  2.69           H  
ATOM   3443  N   SER A 220      -3.517  -7.377 -39.965  1.00  2.89           N  
ATOM   3444  CA  SER A 220      -4.614  -7.385 -40.919  1.00  2.89           C  
ATOM   3445  C   SER A 220      -5.710  -6.417 -40.460  1.00  2.89           C  
ATOM   3446  O   SER A 220      -6.228  -5.633 -41.264  1.00  2.89           O  
ATOM   3447  CB  SER A 220      -5.171  -8.791 -41.070  1.00  2.89           C  
ATOM   3448  OG  SER A 220      -4.221  -9.655 -41.647  1.00  2.89           O  
ATOM   3449  H   SER A 220      -3.239  -8.238 -39.499  1.00  2.89           H  
ATOM   3450  HA  SER A 220      -4.244  -7.054 -41.883  1.00  2.89           H  
ATOM   3451 1HB  SER A 220      -5.470  -9.172 -40.098  1.00  2.89           H  
ATOM   3452 2HB  SER A 220      -6.061  -8.759 -41.692  1.00  2.89           H  
ATOM   3453  HG  SER A 220      -3.451  -9.641 -41.049  1.00  2.89           H  
ATOM   3454  N   LYS A 221      -6.015  -6.415 -39.154  1.00  3.15           N  
ATOM   3455  CA  LYS A 221      -7.024  -5.509 -38.609  1.00  3.15           C  
ATOM   3456  C   LYS A 221      -6.582  -4.045 -38.706  1.00  3.15           C  
ATOM   3457  O   LYS A 221      -7.398  -3.168 -38.996  1.00  3.15           O  
ATOM   3458  CB  LYS A 221      -7.353  -5.882 -37.158  1.00  3.15           C  
ATOM   3459  CG  LYS A 221      -8.138  -7.195 -37.027  1.00  3.15           C  
ATOM   3460  CD  LYS A 221      -8.490  -7.525 -35.581  1.00  3.15           C  
ATOM   3461  CE  LYS A 221      -9.398  -8.761 -35.510  1.00  3.15           C  
ATOM   3462  NZ  LYS A 221      -8.698  -9.997 -35.967  1.00  3.15           N  
ATOM   3463  H   LYS A 221      -5.566  -7.094 -38.535  1.00  3.15           H  
ATOM   3464  HA  LYS A 221      -7.933  -5.619 -39.199  1.00  3.15           H  
ATOM   3465 1HB  LYS A 221      -6.432  -5.975 -36.585  1.00  3.15           H  
ATOM   3466 2HB  LYS A 221      -7.941  -5.087 -36.701  1.00  3.15           H  
ATOM   3467 1HG  LYS A 221      -9.056  -7.123 -37.607  1.00  3.15           H  
ATOM   3468 2HG  LYS A 221      -7.541  -8.011 -37.434  1.00  3.15           H  
ATOM   3469 1HD  LYS A 221      -7.567  -7.730 -35.030  1.00  3.15           H  
ATOM   3470 2HD  LYS A 221      -8.993  -6.679 -35.116  1.00  3.15           H  
ATOM   3471 1HE  LYS A 221      -9.731  -8.903 -34.483  1.00  3.15           H  
ATOM   3472 2HE  LYS A 221     -10.266  -8.599 -36.146  1.00  3.15           H  
ATOM   3473 1HZ  LYS A 221      -9.292 -10.800 -35.921  1.00  3.15           H  
ATOM   3474 2HZ  LYS A 221      -8.378  -9.903 -36.920  1.00  3.15           H  
ATOM   3475 3HZ  LYS A 221      -7.875 -10.193 -35.382  1.00  3.15           H  
ATOM   3476  N   LEU A 222      -5.284  -3.782 -38.507  1.00  3.49           N  
ATOM   3477  CA  LEU A 222      -4.767  -2.418 -38.611  1.00  3.49           C  
ATOM   3478  C   LEU A 222      -4.901  -1.887 -40.035  1.00  3.49           C  
ATOM   3479  O   LEU A 222      -5.261  -0.726 -40.248  1.00  3.49           O  
ATOM   3480  CB  LEU A 222      -3.277  -2.373 -38.228  1.00  3.49           C  
ATOM   3481  CG  LEU A 222      -2.957  -2.611 -36.774  1.00  3.49           C  
ATOM   3482  CD1 LEU A 222      -1.462  -2.723 -36.594  1.00  3.49           C  
ATOM   3483  CD2 LEU A 222      -3.504  -1.487 -35.998  1.00  3.49           C  
ATOM   3484  H   LEU A 222      -4.664  -4.544 -38.246  1.00  3.49           H  
ATOM   3485  HA  LEU A 222      -5.331  -1.778 -37.942  1.00  3.49           H  
ATOM   3486 1HB  LEU A 222      -2.750  -3.124 -38.806  1.00  3.49           H  
ATOM   3487 2HB  LEU A 222      -2.882  -1.397 -38.502  1.00  3.49           H  
ATOM   3488  HG  LEU A 222      -3.421  -3.536 -36.446  1.00  3.49           H  
ATOM   3489 1HD1 LEU A 222      -1.225  -2.896 -35.563  1.00  3.49           H  
ATOM   3490 2HD1 LEU A 222      -1.085  -3.538 -37.176  1.00  3.49           H  
ATOM   3491 3HD1 LEU A 222      -0.997  -1.800 -36.925  1.00  3.49           H  
ATOM   3492 1HD2 LEU A 222      -3.325  -1.621 -34.946  1.00  3.49           H  
ATOM   3493 2HD2 LEU A 222      -3.049  -0.558 -36.327  1.00  3.49           H  
ATOM   3494 3HD2 LEU A 222      -4.549  -1.463 -36.184  1.00  3.49           H  
ATOM   3495  N   MET A 223      -4.619  -2.748 -41.014  1.00  3.87           N  
ATOM   3496  CA  MET A 223      -4.718  -2.389 -42.423  1.00  3.87           C  
ATOM   3497  C   MET A 223      -6.172  -2.254 -42.870  1.00  3.87           C  
ATOM   3498  O   MET A 223      -6.513  -1.395 -43.687  1.00  3.87           O  
ATOM   3499  CB  MET A 223      -3.968  -3.417 -43.261  1.00  3.87           C  
ATOM   3500  CG  MET A 223      -2.447  -3.351 -43.085  1.00  3.87           C  
ATOM   3501  SD  MET A 223      -1.551  -4.414 -44.221  1.00  3.87           S  
ATOM   3502  CE  MET A 223      -1.894  -6.011 -43.498  1.00  3.87           C  
ATOM   3503  H   MET A 223      -4.301  -3.686 -40.767  1.00  3.87           H  
ATOM   3504  HA  MET A 223      -4.242  -1.420 -42.559  1.00  3.87           H  
ATOM   3505 1HB  MET A 223      -4.296  -4.419 -42.975  1.00  3.87           H  
ATOM   3506 2HB  MET A 223      -4.204  -3.277 -44.315  1.00  3.87           H  
ATOM   3507 1HG  MET A 223      -2.112  -2.327 -43.236  1.00  3.87           H  
ATOM   3508 2HG  MET A 223      -2.190  -3.641 -42.069  1.00  3.87           H  
ATOM   3509 1HE  MET A 223      -1.404  -6.789 -44.081  1.00  3.87           H  
ATOM   3510 2HE  MET A 223      -1.527  -6.037 -42.472  1.00  3.87           H  
ATOM   3511 3HE  MET A 223      -2.965  -6.176 -43.504  1.00  3.87           H  
ATOM   3512  N   GLY A 224      -7.042  -3.098 -42.319  1.00  4.23           N  
ATOM   3513  CA  GLY A 224      -8.455  -3.096 -42.652  1.00  4.23           C  
ATOM   3514  C   GLY A 224      -9.012  -1.678 -42.722  1.00  4.23           C  
ATOM   3515  O   GLY A 224     -10.218  -1.485 -42.891  1.00  4.23           O  
ATOM   3516  H   GLY A 224      -6.707  -3.803 -41.665  1.00  4.23           H  
ATOM   3517 1HA  GLY A 224      -8.606  -3.602 -43.605  1.00  4.23           H  
ATOM   3518 2HA  GLY A 224      -8.995  -3.666 -41.896  1.00  4.23           H  
ENDMDL

REMARK ID 696493 DOMAINID 687170 MODEL 4 CFTR_HUMAN
MODEL     4
ATOM      1  N   ASN A   1       5.776  -1.225   0.943  1.00  3.21           N  
ATOM      2  CA  ASN A   1       4.495  -0.617   0.606  1.00  3.21           C  
ATOM      3  C   ASN A   1       4.261   0.710   1.320  1.00  3.21           C  
ATOM      4  O   ASN A   1       3.123   1.045   1.626  1.00  3.21           O  
ATOM      5  CB  ASN A   1       3.357  -1.580   0.916  1.00  3.21           C  
ATOM      6  CG  ASN A   1       3.267  -2.727  -0.062  1.00  3.21           C  
ATOM      7  OD1 ASN A   1       3.579  -3.876   0.284  1.00  3.21           O  
ATOM      8  ND2 ASN A   1       2.795  -2.452  -1.261  1.00  3.21           N  
ATOM      9 1H   ASN A   1       5.673  -2.229   0.959  1.00  3.21           H  
ATOM     10 2H   ASN A   1       6.467  -0.970   0.252  1.00  3.21           H  
ATOM     11 3H   ASN A   1       6.065  -0.905   1.856  1.00  3.21           H  
ATOM     12  HA  ASN A   1       4.496  -0.420  -0.461  1.00  3.21           H  
ATOM     13 1HB  ASN A   1       3.481  -1.980   1.922  1.00  3.21           H  
ATOM     14 2HB  ASN A   1       2.411  -1.034   0.894  1.00  3.21           H  
ATOM     15 1HD2 ASN A   1       2.696  -3.182  -1.936  1.00  3.21           H  
ATOM     16 2HD2 ASN A   1       2.483  -1.507  -1.494  1.00  3.21           H  
ATOM     17  N   GLY A   2       5.324   1.470   1.620  1.00  2.47           N  
ATOM     18  CA  GLY A   2       5.130   2.746   2.327  1.00  2.47           C  
ATOM     19  C   GLY A   2       4.968   3.971   1.414  1.00  2.47           C  
ATOM     20  O   GLY A   2       4.763   5.092   1.887  1.00  2.47           O  
ATOM     21  H   GLY A   2       6.262   1.209   1.363  1.00  2.47           H  
ATOM     22 1HA  GLY A   2       4.251   2.668   2.970  1.00  2.47           H  
ATOM     23 2HA  GLY A   2       5.978   2.911   2.992  1.00  2.47           H  
ATOM     24  N   ASP A   3       5.052   3.778   0.098  1.00  1.83           N  
ATOM     25  CA  ASP A   3       4.958   4.924  -0.803  1.00  1.83           C  
ATOM     26  C   ASP A   3       3.512   5.314  -1.101  1.00  1.83           C  
ATOM     27  O   ASP A   3       2.977   5.129  -2.209  1.00  1.83           O  
ATOM     28  CB  ASP A   3       5.752   4.691  -2.089  1.00  1.83           C  
ATOM     29  CG  ASP A   3       5.815   5.927  -2.979  1.00  1.83           C  
ATOM     30  OD1 ASP A   3       5.404   6.974  -2.539  1.00  1.83           O  
ATOM     31  OD2 ASP A   3       6.297   5.816  -4.100  1.00  1.83           O  
ATOM     32  H   ASP A   3       5.195   2.853  -0.268  1.00  1.83           H  
ATOM     33  HA  ASP A   3       5.422   5.777  -0.307  1.00  1.83           H  
ATOM     34 1HB  ASP A   3       6.770   4.391  -1.834  1.00  1.83           H  
ATOM     35 2HB  ASP A   3       5.311   3.884  -2.647  1.00  1.83           H  
ATOM     36  N   ASP A   4       2.908   5.956  -0.108  1.00  1.35           N  
ATOM     37  CA  ASP A   4       1.526   6.410  -0.184  1.00  1.35           C  
ATOM     38  C   ASP A   4       1.405   7.763  -0.876  1.00  1.35           C  
ATOM     39  O   ASP A   4       1.016   8.761  -0.267  1.00  1.35           O  
ATOM     40  CB  ASP A   4       0.909   6.481   1.205  1.00  1.35           C  
ATOM     41  CG  ASP A   4       0.692   5.112   1.791  1.00  1.35           C  
ATOM     42  OD1 ASP A   4       0.296   4.245   1.047  1.00  1.35           O  
ATOM     43  OD2 ASP A   4       0.909   4.945   2.968  1.00  1.35           O  
ATOM     44  H   ASP A   4       3.448   6.059   0.752  1.00  1.35           H  
ATOM     45  HA  ASP A   4       0.962   5.684  -0.770  1.00  1.35           H  
ATOM     46 1HB  ASP A   4       1.568   7.042   1.864  1.00  1.35           H  
ATOM     47 2HB  ASP A   4      -0.044   7.006   1.158  1.00  1.35           H  
ATOM     48  N   SER A   5       1.715   7.759  -2.164  1.00  1.03           N  
ATOM     49  CA  SER A   5       1.658   8.939  -3.025  1.00  1.03           C  
ATOM     50  C   SER A   5       1.298   8.454  -4.420  1.00  1.03           C  
ATOM     51  O   SER A   5       1.342   7.250  -4.678  1.00  1.03           O  
ATOM     52  CB  SER A   5       2.989   9.686  -3.059  1.00  1.03           C  
ATOM     53  OG  SER A   5       3.997   8.971  -3.755  1.00  1.03           O  
ATOM     54  H   SER A   5       2.052   6.870  -2.537  1.00  1.03           H  
ATOM     55  HA  SER A   5       0.874   9.614  -2.672  1.00  1.03           H  
ATOM     56 1HB  SER A   5       2.843  10.641  -3.543  1.00  1.03           H  
ATOM     57 2HB  SER A   5       3.320   9.887  -2.042  1.00  1.03           H  
ATOM     58  HG  SER A   5       4.370   8.286  -3.151  1.00  1.03           H  
ATOM     59  N   LEU A   6       0.914   9.354  -5.320  1.00  0.84           N  
ATOM     60  CA  LEU A   6       0.588   8.896  -6.670  1.00  0.84           C  
ATOM     61  C   LEU A   6       1.384   9.680  -7.715  1.00  0.84           C  
ATOM     62  O   LEU A   6       1.341  10.914  -7.759  1.00  0.84           O  
ATOM     63  CB  LEU A   6      -0.910   9.041  -6.924  1.00  0.84           C  
ATOM     64  CG  LEU A   6      -1.417   8.556  -8.265  1.00  0.84           C  
ATOM     65  CD1 LEU A   6      -1.272   7.117  -8.373  1.00  0.84           C  
ATOM     66  CD2 LEU A   6      -2.812   8.922  -8.398  1.00  0.84           C  
ATOM     67  H   LEU A   6       0.877  10.342  -5.068  1.00  0.84           H  
ATOM     68  HA  LEU A   6       0.855   7.845  -6.764  1.00  0.84           H  
ATOM     69 1HB  LEU A   6      -1.445   8.491  -6.149  1.00  0.84           H  
ATOM     70 2HB  LEU A   6      -1.170  10.090  -6.838  1.00  0.84           H  
ATOM     71  HG  LEU A   6      -0.825   8.972  -9.048  1.00  0.84           H  
ATOM     72 1HD1 LEU A   6      -1.638   6.793  -9.338  1.00  0.84           H  
ATOM     73 2HD1 LEU A   6      -0.224   6.867  -8.277  1.00  0.84           H  
ATOM     74 3HD1 LEU A   6      -1.851   6.641  -7.588  1.00  0.84           H  
ATOM     75 1HD2 LEU A   6      -3.190   8.557  -9.333  1.00  0.84           H  
ATOM     76 2HD2 LEU A   6      -3.377   8.491  -7.599  1.00  0.84           H  
ATOM     77 3HD2 LEU A   6      -2.883   9.987  -8.362  1.00  0.84           H  
ATOM     78  N   PHE A   7       2.130   8.953  -8.546  1.00  0.73           N  
ATOM     79  CA  PHE A   7       2.998   9.574  -9.549  1.00  0.73           C  
ATOM     80  C   PHE A   7       2.715   9.149 -10.985  1.00  0.73           C  
ATOM     81  O   PHE A   7       2.612   7.961 -11.284  1.00  0.73           O  
ATOM     82  CB  PHE A   7       4.453   9.287  -9.185  1.00  0.73           C  
ATOM     83  CG  PHE A   7       5.457   9.771 -10.166  1.00  0.73           C  
ATOM     84  CD1 PHE A   7       5.691  11.117 -10.319  1.00  0.73           C  
ATOM     85  CD2 PHE A   7       6.199   8.873 -10.913  1.00  0.73           C  
ATOM     86  CE1 PHE A   7       6.631  11.577 -11.203  1.00  0.73           C  
ATOM     87  CE2 PHE A   7       7.149   9.322 -11.794  1.00  0.73           C  
ATOM     88  CZ  PHE A   7       7.365  10.681 -11.943  1.00  0.73           C  
ATOM     89  H   PHE A   7       2.119   7.936  -8.447  1.00  0.73           H  
ATOM     90  HA  PHE A   7       2.852  10.653  -9.500  1.00  0.73           H  
ATOM     91 1HB  PHE A   7       4.673   9.751  -8.224  1.00  0.73           H  
ATOM     92 2HB  PHE A   7       4.586   8.215  -9.064  1.00  0.73           H  
ATOM     93  HD1 PHE A   7       5.112  11.809  -9.735  1.00  0.73           H  
ATOM     94  HD2 PHE A   7       6.025   7.803 -10.790  1.00  0.73           H  
ATOM     95  HE1 PHE A   7       6.794  12.648 -11.315  1.00  0.73           H  
ATOM     96  HE2 PHE A   7       7.731   8.614 -12.379  1.00  0.73           H  
ATOM     97  HZ  PHE A   7       8.116  11.040 -12.646  1.00  0.73           H  
ATOM     98  N   PHE A   8       2.593  10.145 -11.869  1.00  0.68           N  
ATOM     99  CA  PHE A   8       2.322   9.954 -13.298  1.00  0.68           C  
ATOM    100  C   PHE A   8       3.508  10.430 -14.131  1.00  0.68           C  
ATOM    101  O   PHE A   8       3.919  11.588 -13.997  1.00  0.68           O  
ATOM    102  CB  PHE A   8       1.131  10.821 -13.676  1.00  0.68           C  
ATOM    103  CG  PHE A   8      -0.059  10.478 -13.005  1.00  0.68           C  
ATOM    104  CD1 PHE A   8      -0.187  10.879 -11.719  1.00  0.68           C  
ATOM    105  CD2 PHE A   8      -1.096   9.843 -13.619  1.00  0.68           C  
ATOM    106  CE1 PHE A   8      -1.285  10.627 -11.042  1.00  0.68           C  
ATOM    107  CE2 PHE A   8      -2.231   9.595 -12.920  1.00  0.68           C  
ATOM    108  CZ  PHE A   8      -2.308   9.989 -11.628  1.00  0.68           C  
ATOM    109  H   PHE A   8       2.682  11.105 -11.532  1.00  0.68           H  
ATOM    110  HA  PHE A   8       2.134   8.900 -13.501  1.00  0.68           H  
ATOM    111 1HB  PHE A   8       1.344  11.850 -13.450  1.00  0.68           H  
ATOM    112 2HB  PHE A   8       0.955  10.749 -14.753  1.00  0.68           H  
ATOM    113  HD1 PHE A   8       0.632  11.414 -11.239  1.00  0.68           H  
ATOM    114  HD2 PHE A   8      -1.007   9.545 -14.666  1.00  0.68           H  
ATOM    115  HE1 PHE A   8      -1.360  10.960 -10.009  1.00  0.68           H  
ATOM    116  HE2 PHE A   8      -3.070   9.090 -13.388  1.00  0.68           H  
ATOM    117  HZ  PHE A   8      -3.181   9.818 -11.067  1.00  0.68           H  
ATOM    118  N   SER A   9       4.002   9.582 -15.040  1.00  0.68           N  
ATOM    119  CA  SER A   9       5.121   9.967 -15.901  1.00  0.68           C  
ATOM    120  C   SER A   9       4.898   9.643 -17.377  1.00  0.68           C  
ATOM    121  O   SER A   9       4.816   8.476 -17.782  1.00  0.68           O  
ATOM    122  CB  SER A   9       6.381   9.294 -15.422  1.00  0.68           C  
ATOM    123  OG  SER A   9       7.466   9.562 -16.270  1.00  0.68           O  
ATOM    124  H   SER A   9       3.624   8.637 -15.099  1.00  0.68           H  
ATOM    125  HA  SER A   9       5.257  11.043 -15.812  1.00  0.68           H  
ATOM    126 1HB  SER A   9       6.600   9.661 -14.450  1.00  0.68           H  
ATOM    127 2HB  SER A   9       6.223   8.227 -15.341  1.00  0.68           H  
ATOM    128  HG  SER A   9       7.436  10.509 -16.447  1.00  0.68           H  
ATOM    129  N   ASN A  10       4.733  10.713 -18.160  1.00  0.72           N  
ATOM    130  CA  ASN A  10       4.452  10.698 -19.594  1.00  0.72           C  
ATOM    131  C   ASN A  10       3.321   9.754 -19.946  1.00  0.72           C  
ATOM    132  O   ASN A  10       3.412   9.014 -20.925  1.00  0.72           O  
ATOM    133  CB  ASN A  10       5.699  10.385 -20.388  1.00  0.72           C  
ATOM    134  CG  ASN A  10       6.739  11.486 -20.283  1.00  0.72           C  
ATOM    135  OD1 ASN A  10       6.414  12.690 -20.254  1.00  0.72           O  
ATOM    136  ND2 ASN A  10       7.990  11.096 -20.224  1.00  0.72           N  
ATOM    137  H   ASN A  10       4.846  11.615 -17.723  1.00  0.72           H  
ATOM    138  HA  ASN A  10       4.115  11.696 -19.880  1.00  0.72           H  
ATOM    139 1HB  ASN A  10       6.133   9.449 -20.033  1.00  0.72           H  
ATOM    140 2HB  ASN A  10       5.434  10.248 -21.436  1.00  0.72           H  
ATOM    141 1HD2 ASN A  10       8.723  11.774 -20.152  1.00  0.72           H  
ATOM    142 2HD2 ASN A  10       8.212  10.120 -20.248  1.00  0.72           H  
ATOM    143  N   PHE A  11       2.262   9.750 -19.149  1.00  0.80           N  
ATOM    144  CA  PHE A  11       1.190   8.814 -19.410  1.00  0.80           C  
ATOM    145  C   PHE A  11       0.436   9.114 -20.693  1.00  0.80           C  
ATOM    146  O   PHE A  11       0.039  10.264 -20.935  1.00  0.80           O  
ATOM    147  CB  PHE A  11       0.177   8.777 -18.270  1.00  0.80           C  
ATOM    148  CG  PHE A  11      -0.859   7.800 -18.556  1.00  0.80           C  
ATOM    149  CD1 PHE A  11      -0.671   6.477 -18.284  1.00  0.80           C  
ATOM    150  CD2 PHE A  11      -1.998   8.184 -19.212  1.00  0.80           C  
ATOM    151  CE1 PHE A  11      -1.618   5.571 -18.648  1.00  0.80           C  
ATOM    152  CE2 PHE A  11      -2.901   7.259 -19.587  1.00  0.80           C  
ATOM    153  CZ  PHE A  11      -2.715   5.956 -19.312  1.00  0.80           C  
ATOM    154  H   PHE A  11       2.195  10.410 -18.372  1.00  0.80           H  
ATOM    155  HA  PHE A  11       1.624   7.818 -19.505  1.00  0.80           H  
ATOM    156 1HB  PHE A  11       0.675   8.499 -17.340  1.00  0.80           H  
ATOM    157 2HB  PHE A  11      -0.269   9.732 -18.133  1.00  0.80           H  
ATOM    158  HD1 PHE A  11       0.238   6.154 -17.775  1.00  0.80           H  
ATOM    159  HD2 PHE A  11      -2.148   9.235 -19.461  1.00  0.80           H  
ATOM    160  HE1 PHE A  11      -1.491   4.528 -18.415  1.00  0.80           H  
ATOM    161  HE2 PHE A  11      -3.752   7.548 -20.112  1.00  0.80           H  
ATOM    162  HZ  PHE A  11      -3.453   5.213 -19.619  1.00  0.80           H  
ATOM    163  N   SER A  12       0.178   8.071 -21.487  1.00  0.92           N  
ATOM    164  CA  SER A  12      -0.668   8.224 -22.662  1.00  0.92           C  
ATOM    165  C   SER A  12      -1.435   6.948 -23.005  1.00  0.92           C  
ATOM    166  O   SER A  12      -0.896   5.832 -22.931  1.00  0.92           O  
ATOM    167  CB  SER A  12       0.140   8.661 -23.858  1.00  0.92           C  
ATOM    168  OG  SER A  12      -0.679   8.803 -24.978  1.00  0.92           O  
ATOM    169  H   SER A  12       0.602   7.168 -21.272  1.00  0.92           H  
ATOM    170  HA  SER A  12      -1.398   8.999 -22.443  1.00  0.92           H  
ATOM    171 1HB  SER A  12       0.631   9.605 -23.638  1.00  0.92           H  
ATOM    172 2HB  SER A  12       0.909   7.935 -24.064  1.00  0.92           H  
ATOM    173  HG  SER A  12      -1.538   9.152 -24.649  1.00  0.92           H  
ATOM    174  N   LEU A  13      -2.704   7.146 -23.376  1.00  1.06           N  
ATOM    175  CA  LEU A  13      -3.645   6.100 -23.775  1.00  1.06           C  
ATOM    176  C   LEU A  13      -4.058   6.364 -25.231  1.00  1.06           C  
ATOM    177  O   LEU A  13      -4.754   7.355 -25.514  1.00  1.06           O  
ATOM    178  CB  LEU A  13      -4.844   6.145 -22.808  1.00  1.06           C  
ATOM    179  CG  LEU A  13      -5.973   5.175 -22.997  1.00  1.06           C  
ATOM    180  CD1 LEU A  13      -5.472   3.777 -22.814  1.00  1.06           C  
ATOM    181  CD2 LEU A  13      -7.043   5.467 -21.964  1.00  1.06           C  
ATOM    182  H   LEU A  13      -3.019   8.111 -23.426  1.00  1.06           H  
ATOM    183  HA  LEU A  13      -3.155   5.128 -23.716  1.00  1.06           H  
ATOM    184 1HB  LEU A  13      -4.471   5.998 -21.806  1.00  1.06           H  
ATOM    185 2HB  LEU A  13      -5.282   7.129 -22.866  1.00  1.06           H  
ATOM    186  HG  LEU A  13      -6.381   5.277 -24.006  1.00  1.06           H  
ATOM    187 1HD1 LEU A  13      -6.291   3.073 -22.945  1.00  1.06           H  
ATOM    188 2HD1 LEU A  13      -4.690   3.564 -23.547  1.00  1.06           H  
ATOM    189 3HD1 LEU A  13      -5.065   3.679 -21.811  1.00  1.06           H  
ATOM    190 1HD2 LEU A  13      -7.853   4.766 -22.117  1.00  1.06           H  
ATOM    191 2HD2 LEU A  13      -6.626   5.344 -20.964  1.00  1.06           H  
ATOM    192 3HD2 LEU A  13      -7.414   6.472 -22.064  1.00  1.06           H  
ATOM    193  N   LEU A  14      -3.590   5.490 -26.140  1.00  1.20           N  
ATOM    194  CA  LEU A  14      -3.719   5.632 -27.596  1.00  1.20           C  
ATOM    195  C   LEU A  14      -4.720   4.671 -28.244  1.00  1.20           C  
ATOM    196  O   LEU A  14      -5.350   3.868 -27.558  1.00  1.20           O  
ATOM    197  CB  LEU A  14      -2.332   5.487 -28.208  1.00  1.20           C  
ATOM    198  CG  LEU A  14      -1.303   6.484 -27.621  1.00  1.20           C  
ATOM    199  CD1 LEU A  14       0.073   6.209 -28.193  1.00  1.20           C  
ATOM    200  CD2 LEU A  14      -1.760   7.903 -27.933  1.00  1.20           C  
ATOM    201  H   LEU A  14      -3.053   4.689 -25.814  1.00  1.20           H  
ATOM    202  HA  LEU A  14      -4.050   6.639 -27.802  1.00  1.20           H  
ATOM    203 1HB  LEU A  14      -1.971   4.476 -28.032  1.00  1.20           H  
ATOM    204 2HB  LEU A  14      -2.390   5.658 -29.278  1.00  1.20           H  
ATOM    205  HG  LEU A  14      -1.248   6.361 -26.539  1.00  1.20           H  
ATOM    206 1HD1 LEU A  14       0.794   6.913 -27.765  1.00  1.20           H  
ATOM    207 2HD1 LEU A  14       0.380   5.196 -27.947  1.00  1.20           H  
ATOM    208 3HD1 LEU A  14       0.050   6.328 -29.273  1.00  1.20           H  
ATOM    209 1HD2 LEU A  14      -1.049   8.616 -27.517  1.00  1.20           H  
ATOM    210 2HD2 LEU A  14      -1.813   8.034 -29.010  1.00  1.20           H  
ATOM    211 3HD2 LEU A  14      -2.741   8.076 -27.495  1.00  1.20           H  
ATOM    212  N   GLY A  15      -4.871   4.777 -29.575  1.00  1.29           N  
ATOM    213  CA  GLY A  15      -5.866   3.990 -30.313  1.00  1.29           C  
ATOM    214  C   GLY A  15      -7.104   4.861 -30.398  1.00  1.29           C  
ATOM    215  O   GLY A  15      -8.161   4.500 -29.887  1.00  1.29           O  
ATOM    216  H   GLY A  15      -4.303   5.441 -30.074  1.00  1.29           H  
ATOM    217 1HA  GLY A  15      -5.499   3.745 -31.310  1.00  1.29           H  
ATOM    218 2HA  GLY A  15      -6.086   3.062 -29.787  1.00  1.29           H  
ATOM    219  N   THR A  16      -6.884   6.056 -30.968  1.00  1.29           N  
ATOM    220  CA  THR A  16      -7.792   7.198 -30.970  1.00  1.29           C  
ATOM    221  C   THR A  16      -7.550   7.812 -29.605  1.00  1.29           C  
ATOM    222  O   THR A  16      -8.292   7.528 -28.671  1.00  1.29           O  
ATOM    223  CB  THR A  16      -9.276   6.850 -31.166  1.00  1.29           C  
ATOM    224  OG1 THR A  16      -9.449   6.132 -32.404  1.00  1.29           O  
ATOM    225  CG2 THR A  16     -10.077   8.134 -31.209  1.00  1.29           C  
ATOM    226  H   THR A  16      -5.986   6.184 -31.403  1.00  1.29           H  
ATOM    227  HA  THR A  16      -7.530   7.894 -31.761  1.00  1.29           H  
ATOM    228  HB  THR A  16      -9.648   6.256 -30.340  1.00  1.29           H  
ATOM    229  HG1 THR A  16     -10.323   5.732 -32.418  1.00  1.29           H  
ATOM    230 1HG2 THR A  16     -11.132   7.903 -31.349  1.00  1.29           H  
ATOM    231 2HG2 THR A  16      -9.942   8.674 -30.268  1.00  1.29           H  
ATOM    232 3HG2 THR A  16      -9.728   8.752 -32.034  1.00  1.29           H  
ATOM    233  N   PRO A  17      -6.517   8.664 -29.463  1.00  1.21           N  
ATOM    234  CA  PRO A  17      -5.984   9.105 -28.197  1.00  1.21           C  
ATOM    235  C   PRO A  17      -7.052   9.619 -27.280  1.00  1.21           C  
ATOM    236  O   PRO A  17      -7.922  10.404 -27.664  1.00  1.21           O  
ATOM    237  CB  PRO A  17      -5.026  10.227 -28.615  1.00  1.21           C  
ATOM    238  CG  PRO A  17      -4.574   9.825 -29.998  1.00  1.21           C  
ATOM    239  CD  PRO A  17      -5.816   9.235 -30.642  1.00  1.21           C  
ATOM    240  HA  PRO A  17      -5.450   8.284 -27.720  1.00  1.21           H  
ATOM    241 1HB  PRO A  17      -5.548  11.195 -28.591  1.00  1.21           H  
ATOM    242 2HB  PRO A  17      -4.195  10.293 -27.893  1.00  1.21           H  
ATOM    243 1HG  PRO A  17      -4.184  10.703 -30.541  1.00  1.21           H  
ATOM    244 2HG  PRO A  17      -3.754   9.104 -29.932  1.00  1.21           H  
ATOM    245 1HD  PRO A  17      -6.428  10.016 -31.121  1.00  1.21           H  
ATOM    246 2HD  PRO A  17      -5.486   8.464 -31.345  1.00  1.21           H  
ATOM    247  N   VAL A  18      -6.939   9.167 -26.047  1.00  1.07           N  
ATOM    248  CA  VAL A  18      -7.860   9.482 -24.985  1.00  1.07           C  
ATOM    249  C   VAL A  18      -7.141  10.336 -23.962  1.00  1.07           C  
ATOM    250  O   VAL A  18      -7.709  11.283 -23.429  1.00  1.07           O  
ATOM    251  CB  VAL A  18      -8.344   8.203 -24.321  1.00  1.07           C  
ATOM    252  CG1 VAL A  18      -9.300   8.537 -23.191  1.00  1.07           C  
ATOM    253  CG2 VAL A  18      -8.960   7.285 -25.343  1.00  1.07           C  
ATOM    254  H   VAL A  18      -6.173   8.526 -25.851  1.00  1.07           H  
ATOM    255  HA  VAL A  18      -8.707  10.034 -25.391  1.00  1.07           H  
ATOM    256  HB  VAL A  18      -7.493   7.714 -23.889  1.00  1.07           H  
ATOM    257 1HG1 VAL A  18      -9.611   7.619 -22.698  1.00  1.07           H  
ATOM    258 2HG1 VAL A  18      -8.828   9.183 -22.480  1.00  1.07           H  
ATOM    259 3HG1 VAL A  18     -10.174   9.042 -23.596  1.00  1.07           H  
ATOM    260 1HG2 VAL A  18      -9.274   6.364 -24.858  1.00  1.07           H  
ATOM    261 2HG2 VAL A  18      -9.820   7.771 -25.802  1.00  1.07           H  
ATOM    262 3HG2 VAL A  18      -8.221   7.052 -26.115  1.00  1.07           H  
ATOM    263  N   LEU A  19      -5.908   9.925 -23.632  1.00  0.93           N  
ATOM    264  CA  LEU A  19      -5.063  10.623 -22.657  1.00  0.93           C  
ATOM    265  C   LEU A  19      -3.678  10.841 -23.277  1.00  0.93           C  
ATOM    266  O   LEU A  19      -3.141   9.937 -23.925  1.00  0.93           O  
ATOM    267  CB  LEU A  19      -4.966   9.806 -21.374  1.00  0.93           C  
ATOM    268  CG  LEU A  19      -6.314   9.574 -20.626  1.00  0.93           C  
ATOM    269  CD1 LEU A  19      -6.163   8.549 -19.566  1.00  0.93           C  
ATOM    270  CD2 LEU A  19      -6.778  10.867 -20.007  1.00  0.93           C  
ATOM    271  H   LEU A  19      -5.534   9.115 -24.123  1.00  0.93           H  
ATOM    272  HA  LEU A  19      -5.506  11.581 -22.426  1.00  0.93           H  
ATOM    273 1HB  LEU A  19      -4.550   8.860 -21.624  1.00  0.93           H  
ATOM    274 2HB  LEU A  19      -4.288  10.307 -20.703  1.00  0.93           H  
ATOM    275  HG  LEU A  19      -7.038   9.222 -21.311  1.00  0.93           H  
ATOM    276 1HD1 LEU A  19      -7.103   8.408 -19.084  1.00  0.93           H  
ATOM    277 2HD1 LEU A  19      -5.863   7.617 -20.016  1.00  0.93           H  
ATOM    278 3HD1 LEU A  19      -5.424   8.872 -18.837  1.00  0.93           H  
ATOM    279 1HD2 LEU A  19      -7.718  10.701 -19.499  1.00  0.93           H  
ATOM    280 2HD2 LEU A  19      -6.046  11.212 -19.293  1.00  0.93           H  
ATOM    281 3HD2 LEU A  19      -6.912  11.617 -20.781  1.00  0.93           H  
ATOM    282  N   LYS A  20      -3.058  11.995 -23.047  1.00  0.82           N  
ATOM    283  CA  LYS A  20      -1.733  12.218 -23.638  1.00  0.82           C  
ATOM    284  C   LYS A  20      -0.788  13.139 -22.852  1.00  0.82           C  
ATOM    285  O   LYS A  20      -1.142  14.254 -22.473  1.00  0.82           O  
ATOM    286  CB  LYS A  20      -1.904  12.731 -25.081  1.00  0.82           C  
ATOM    287  CG  LYS A  20      -0.600  12.887 -25.855  1.00  0.82           C  
ATOM    288  CD  LYS A  20      -0.832  13.241 -27.323  1.00  0.82           C  
ATOM    289  CE  LYS A  20       0.496  13.264 -28.115  1.00  0.82           C  
ATOM    290  NZ  LYS A  20       1.364  14.447 -27.776  1.00  0.82           N  
ATOM    291  H   LYS A  20      -3.525  12.711 -22.500  1.00  0.82           H  
ATOM    292  HA  LYS A  20      -1.233  11.258 -23.693  1.00  0.82           H  
ATOM    293 1HB  LYS A  20      -2.541  12.045 -25.642  1.00  0.82           H  
ATOM    294 2HB  LYS A  20      -2.401  13.702 -25.063  1.00  0.82           H  
ATOM    295 1HG  LYS A  20      -0.038  13.694 -25.409  1.00  0.82           H  
ATOM    296 2HG  LYS A  20      -0.009  11.974 -25.782  1.00  0.82           H  
ATOM    297 1HD  LYS A  20      -1.503  12.508 -27.770  1.00  0.82           H  
ATOM    298 2HD  LYS A  20      -1.296  14.225 -27.388  1.00  0.82           H  
ATOM    299 1HE  LYS A  20       1.049  12.353 -27.892  1.00  0.82           H  
ATOM    300 2HE  LYS A  20       0.268  13.290 -29.178  1.00  0.82           H  
ATOM    301 1HZ  LYS A  20       2.209  14.411 -28.312  1.00  0.82           H  
ATOM    302 2HZ  LYS A  20       0.875  15.299 -27.981  1.00  0.82           H  
ATOM    303 3HZ  LYS A  20       1.618  14.457 -26.777  1.00  0.82           H  
ATOM    304  N   ASP A  21       0.443  12.661 -22.661  1.00  0.75           N  
ATOM    305  CA  ASP A  21       1.531  13.373 -21.988  1.00  0.75           C  
ATOM    306  C   ASP A  21       1.169  13.859 -20.584  1.00  0.75           C  
ATOM    307  O   ASP A  21       1.489  14.990 -20.209  1.00  0.75           O  
ATOM    308  CB  ASP A  21       1.953  14.583 -22.826  1.00  0.75           C  
ATOM    309  CG  ASP A  21       2.429  14.202 -24.228  1.00  0.75           C  
ATOM    310  OD1 ASP A  21       3.077  13.200 -24.385  1.00  0.75           O  
ATOM    311  OD2 ASP A  21       2.083  14.912 -25.155  1.00  0.75           O  
ATOM    312  H   ASP A  21       0.634  11.726 -22.988  1.00  0.75           H  
ATOM    313  HA  ASP A  21       2.375  12.688 -21.898  1.00  0.75           H  
ATOM    314 1HB  ASP A  21       1.124  15.287 -22.912  1.00  0.75           H  
ATOM    315 2HB  ASP A  21       2.766  15.103 -22.318  1.00  0.75           H  
ATOM    316  N   ILE A  22       0.525  13.007 -19.795  1.00  0.72           N  
ATOM    317  CA  ILE A  22       0.152  13.422 -18.451  1.00  0.72           C  
ATOM    318  C   ILE A  22       1.270  13.167 -17.433  1.00  0.72           C  
ATOM    319  O   ILE A  22       1.785  12.050 -17.280  1.00  0.72           O  
ATOM    320  CB  ILE A  22      -1.179  12.770 -18.029  1.00  0.72           C  
ATOM    321  CG1 ILE A  22      -2.303  13.231 -18.967  1.00  0.72           C  
ATOM    322  CG2 ILE A  22      -1.508  13.075 -16.602  1.00  0.72           C  
ATOM    323  CD1 ILE A  22      -3.578  12.494 -18.752  1.00  0.72           C  
ATOM    324  H   ILE A  22       0.299  12.072 -20.138  1.00  0.72           H  
ATOM    325  HA  ILE A  22      -0.027  14.495 -18.473  1.00  0.72           H  
ATOM    326  HB  ILE A  22      -1.099  11.714 -18.150  1.00  0.72           H  
ATOM    327 1HG1 ILE A  22      -2.487  14.292 -18.822  1.00  0.72           H  
ATOM    328 2HG1 ILE A  22      -1.991  13.073 -20.003  1.00  0.72           H  
ATOM    329 1HG2 ILE A  22      -2.444  12.581 -16.344  1.00  0.72           H  
ATOM    330 2HG2 ILE A  22      -0.709  12.704 -15.955  1.00  0.72           H  
ATOM    331 3HG2 ILE A  22      -1.612  14.153 -16.473  1.00  0.72           H  
ATOM    332 1HD1 ILE A  22      -4.328  12.860 -19.447  1.00  0.72           H  
ATOM    333 2HD1 ILE A  22      -3.411  11.435 -18.915  1.00  0.72           H  
ATOM    334 3HD1 ILE A  22      -3.920  12.655 -17.738  1.00  0.72           H  
ATOM    335  N   ASN A  23       1.684  14.255 -16.779  1.00  0.71           N  
ATOM    336  CA  ASN A  23       2.786  14.259 -15.821  1.00  0.71           C  
ATOM    337  C   ASN A  23       2.461  15.032 -14.554  1.00  0.71           C  
ATOM    338  O   ASN A  23       2.217  16.239 -14.612  1.00  0.71           O  
ATOM    339  CB  ASN A  23       4.022  14.886 -16.440  1.00  0.71           C  
ATOM    340  CG  ASN A  23       4.669  14.072 -17.488  1.00  0.71           C  
ATOM    341  OD1 ASN A  23       5.405  13.160 -17.131  1.00  0.71           O  
ATOM    342  ND2 ASN A  23       4.456  14.357 -18.749  1.00  0.71           N  
ATOM    343  H   ASN A  23       1.214  15.129 -16.966  1.00  0.71           H  
ATOM    344  HA  ASN A  23       2.997  13.232 -15.535  1.00  0.71           H  
ATOM    345 1HB  ASN A  23       3.753  15.851 -16.871  1.00  0.71           H  
ATOM    346 2HB  ASN A  23       4.751  15.076 -15.653  1.00  0.71           H  
ATOM    347 1HD2 ASN A  23       4.932  13.809 -19.466  1.00  0.71           H  
ATOM    348 2HD2 ASN A  23       3.856  15.123 -19.003  1.00  0.71           H  
ATOM    349  N   PHE A  24       2.402  14.339 -13.424  1.00  0.72           N  
ATOM    350  CA  PHE A  24       2.109  15.015 -12.160  1.00  0.72           C  
ATOM    351  C   PHE A  24       2.375  14.152 -10.934  1.00  0.72           C  
ATOM    352  O   PHE A  24       2.603  12.943 -11.025  1.00  0.72           O  
ATOM    353  CB  PHE A  24       0.696  15.616 -12.099  1.00  0.72           C  
ATOM    354  CG  PHE A  24      -0.490  14.773 -12.137  1.00  0.72           C  
ATOM    355  CD1 PHE A  24      -1.068  14.364 -10.955  1.00  0.72           C  
ATOM    356  CD2 PHE A  24      -1.069  14.417 -13.313  1.00  0.72           C  
ATOM    357  CE1 PHE A  24      -2.210  13.624 -10.963  1.00  0.72           C  
ATOM    358  CE2 PHE A  24      -2.207  13.667 -13.312  1.00  0.72           C  
ATOM    359  CZ  PHE A  24      -2.782  13.276 -12.137  1.00  0.72           C  
ATOM    360  H   PHE A  24       2.649  13.349 -13.455  1.00  0.72           H  
ATOM    361  HA  PHE A  24       2.786  15.867 -12.090  1.00  0.72           H  
ATOM    362 1HB  PHE A  24       0.636  16.125 -11.176  1.00  0.72           H  
ATOM    363 2HB  PHE A  24       0.578  16.379 -12.862  1.00  0.72           H  
ATOM    364  HD1 PHE A  24      -0.609  14.653 -10.005  1.00  0.72           H  
ATOM    365  HD2 PHE A  24      -0.622  14.747 -14.249  1.00  0.72           H  
ATOM    366  HE1 PHE A  24      -2.660  13.304 -10.036  1.00  0.72           H  
ATOM    367  HE2 PHE A  24      -2.671  13.392 -14.231  1.00  0.72           H  
ATOM    368  HZ  PHE A  24      -3.695  12.683 -12.144  1.00  0.72           H  
ATOM    369  N   LYS A  25       2.329  14.776  -9.766  1.00  0.72           N  
ATOM    370  CA  LYS A  25       2.454  14.014  -8.534  1.00  0.72           C  
ATOM    371  C   LYS A  25       1.538  14.558  -7.447  1.00  0.72           C  
ATOM    372  O   LYS A  25       1.402  15.783  -7.281  1.00  0.72           O  
ATOM    373  CB  LYS A  25       3.900  13.999  -8.026  1.00  0.72           C  
ATOM    374  CG  LYS A  25       4.103  13.082  -6.807  1.00  0.72           C  
ATOM    375  CD  LYS A  25       5.555  12.930  -6.419  1.00  0.72           C  
ATOM    376  CE  LYS A  25       5.680  11.954  -5.252  1.00  0.72           C  
ATOM    377  NZ  LYS A  25       7.092  11.769  -4.818  1.00  0.72           N  
ATOM    378  H   LYS A  25       2.180  15.773  -9.733  1.00  0.72           H  
ATOM    379  HA  LYS A  25       2.149  12.990  -8.733  1.00  0.72           H  
ATOM    380 1HB  LYS A  25       4.567  13.696  -8.816  1.00  0.72           H  
ATOM    381 2HB  LYS A  25       4.188  15.005  -7.727  1.00  0.72           H  
ATOM    382 1HG  LYS A  25       3.569  13.490  -5.947  1.00  0.72           H  
ATOM    383 2HG  LYS A  25       3.689  12.096  -7.025  1.00  0.72           H  
ATOM    384 1HD  LYS A  25       6.125  12.552  -7.270  1.00  0.72           H  
ATOM    385 2HD  LYS A  25       5.961  13.898  -6.123  1.00  0.72           H  
ATOM    386 1HE  LYS A  25       5.094  12.328  -4.411  1.00  0.72           H  
ATOM    387 2HE  LYS A  25       5.275  10.986  -5.558  1.00  0.72           H  
ATOM    388 1HZ  LYS A  25       7.118  11.110  -4.047  1.00  0.72           H  
ATOM    389 2HZ  LYS A  25       7.639  11.411  -5.587  1.00  0.72           H  
ATOM    390 3HZ  LYS A  25       7.470  12.656  -4.518  1.00  0.72           H  
ATOM    391  N   ILE A  26       0.918  13.627  -6.713  1.00  0.72           N  
ATOM    392  CA  ILE A  26       0.073  13.950  -5.571  1.00  0.72           C  
ATOM    393  C   ILE A  26       0.740  13.337  -4.339  1.00  0.72           C  
ATOM    394  O   ILE A  26       1.055  12.143  -4.350  1.00  0.72           O  
ATOM    395  CB  ILE A  26      -1.295  13.294  -5.652  1.00  0.72           C  
ATOM    396  CG1 ILE A  26      -1.992  13.575  -6.885  1.00  0.72           C  
ATOM    397  CG2 ILE A  26      -2.148  13.938  -4.569  1.00  0.72           C  
ATOM    398  CD1 ILE A  26      -3.245  12.726  -6.980  1.00  0.72           C  
ATOM    399  H   ILE A  26       1.057  12.649  -6.968  1.00  0.72           H  
ATOM    400  HA  ILE A  26      -0.007  15.030  -5.445  1.00  0.72           H  
ATOM    401  HB  ILE A  26      -1.226  12.219  -5.508  1.00  0.72           H  
ATOM    402 1HG1 ILE A  26      -2.235  14.620  -6.924  1.00  0.72           H  
ATOM    403 2HG1 ILE A  26      -1.345  13.335  -7.729  1.00  0.72           H  
ATOM    404 1HG2 ILE A  26      -3.150  13.525  -4.592  1.00  0.72           H  
ATOM    405 2HG2 ILE A  26      -1.703  13.760  -3.598  1.00  0.72           H  
ATOM    406 3HG2 ILE A  26      -2.207  15.013  -4.745  1.00  0.72           H  
ATOM    407 1HD1 ILE A  26      -3.768  12.902  -7.902  1.00  0.72           H  
ATOM    408 2HD1 ILE A  26      -2.968  11.690  -6.927  1.00  0.72           H  
ATOM    409 3HD1 ILE A  26      -3.906  12.960  -6.142  1.00  0.72           H  
ATOM    410  N   GLU A  27       0.963  14.111  -3.284  1.00  0.71           N  
ATOM    411  CA  GLU A  27       1.639  13.564  -2.106  1.00  0.71           C  
ATOM    412  C   GLU A  27       0.631  13.105  -1.044  1.00  0.71           C  
ATOM    413  O   GLU A  27      -0.572  13.375  -1.144  1.00  0.71           O  
ATOM    414  CB  GLU A  27       2.600  14.603  -1.537  1.00  0.71           C  
ATOM    415  CG  GLU A  27       3.660  15.068  -2.552  1.00  0.71           C  
ATOM    416  CD  GLU A  27       4.547  16.237  -2.086  1.00  0.71           C  
ATOM    417  OE1 GLU A  27       4.043  17.347  -1.912  1.00  0.71           O  
ATOM    418  OE2 GLU A  27       5.724  16.017  -1.919  1.00  0.71           O  
ATOM    419  H   GLU A  27       0.676  15.092  -3.289  1.00  0.71           H  
ATOM    420  HA  GLU A  27       2.222  12.698  -2.410  1.00  0.71           H  
ATOM    421 1HB  GLU A  27       2.075  15.417  -1.141  1.00  0.71           H  
ATOM    422 2HB  GLU A  27       3.142  14.156  -0.707  1.00  0.71           H  
ATOM    423 1HG  GLU A  27       4.299  14.220  -2.792  1.00  0.71           H  
ATOM    424 2HG  GLU A  27       3.146  15.362  -3.469  1.00  0.71           H  
ATOM    425  N   ARG A  28       1.114  12.361  -0.052  1.00  0.70           N  
ATOM    426  CA  ARG A  28       0.244  11.858   1.006  1.00  0.70           C  
ATOM    427  C   ARG A  28      -0.549  12.954   1.693  1.00  0.70           C  
ATOM    428  O   ARG A  28      -0.001  13.981   2.094  1.00  0.70           O  
ATOM    429  CB  ARG A  28       1.050  11.140   2.068  1.00  0.70           C  
ATOM    430  CG  ARG A  28       0.222  10.547   3.211  1.00  0.70           C  
ATOM    431  CD  ARG A  28       1.066   9.780   4.154  1.00  0.70           C  
ATOM    432  NE  ARG A  28       0.318   9.321   5.318  1.00  0.70           N  
ATOM    433  CZ  ARG A  28       0.842   8.555   6.301  1.00  0.70           C  
ATOM    434  NH1 ARG A  28       2.097   8.169   6.234  1.00  0.70           N  
ATOM    435  NH2 ARG A  28       0.101   8.194   7.334  1.00  0.70           N  
ATOM    436  H   ARG A  28       2.099  12.140  -0.025  1.00  0.70           H  
ATOM    437  HA  ARG A  28      -0.447  11.142   0.566  1.00  0.70           H  
ATOM    438 1HB  ARG A  28       1.614  10.329   1.614  1.00  0.70           H  
ATOM    439 2HB  ARG A  28       1.767  11.831   2.507  1.00  0.70           H  
ATOM    440 1HG  ARG A  28      -0.269  11.345   3.769  1.00  0.70           H  
ATOM    441 2HG  ARG A  28      -0.536   9.875   2.801  1.00  0.70           H  
ATOM    442 1HD  ARG A  28       1.472   8.905   3.645  1.00  0.70           H  
ATOM    443 2HD  ARG A  28       1.883  10.409   4.501  1.00  0.70           H  
ATOM    444  HE  ARG A  28      -0.658   9.607   5.398  1.00  0.70           H  
ATOM    445 1HH1 ARG A  28       2.667   8.438   5.445  1.00  0.70           H  
ATOM    446 2HH1 ARG A  28       2.488   7.595   6.966  1.00  0.70           H  
ATOM    447 1HH2 ARG A  28      -0.862   8.490   7.391  1.00  0.70           H  
ATOM    448 2HH2 ARG A  28       0.500   7.624   8.066  1.00  0.70           H  
ATOM    449  N   GLY A  29      -1.850  12.728   1.815  1.00  0.68           N  
ATOM    450  CA  GLY A  29      -2.771  13.644   2.486  1.00  0.68           C  
ATOM    451  C   GLY A  29      -3.306  14.760   1.590  1.00  0.68           C  
ATOM    452  O   GLY A  29      -4.205  15.505   1.989  1.00  0.68           O  
ATOM    453  H   GLY A  29      -2.220  11.867   1.434  1.00  0.68           H  
ATOM    454 1HA  GLY A  29      -3.608  13.081   2.887  1.00  0.68           H  
ATOM    455 2HA  GLY A  29      -2.267  14.086   3.344  1.00  0.68           H  
ATOM    456  N   GLN A  30      -2.792  14.868   0.369  1.00  0.66           N  
ATOM    457  CA  GLN A  30      -3.228  15.935  -0.516  1.00  0.66           C  
ATOM    458  C   GLN A  30      -4.476  15.624  -1.308  1.00  0.66           C  
ATOM    459  O   GLN A  30      -4.703  14.479  -1.725  1.00  0.66           O  
ATOM    460  CB  GLN A  30      -2.106  16.308  -1.479  1.00  0.66           C  
ATOM    461  CG  GLN A  30      -0.934  16.951  -0.793  1.00  0.66           C  
ATOM    462  CD  GLN A  30       0.229  17.247  -1.715  1.00  0.66           C  
ATOM    463  OE1 GLN A  30       0.245  16.889  -2.912  1.00  0.66           O  
ATOM    464  NE2 GLN A  30       1.252  17.878  -1.138  1.00  0.66           N  
ATOM    465  H   GLN A  30      -2.058  14.234   0.051  1.00  0.66           H  
ATOM    466  HA  GLN A  30      -3.441  16.809   0.098  1.00  0.66           H  
ATOM    467 1HB  GLN A  30      -1.753  15.425  -1.981  1.00  0.66           H  
ATOM    468 2HB  GLN A  30      -2.489  16.996  -2.235  1.00  0.66           H  
ATOM    469 1HG  GLN A  30      -1.269  17.886  -0.340  1.00  0.66           H  
ATOM    470 2HG  GLN A  30      -0.579  16.265  -0.018  1.00  0.66           H  
ATOM    471 1HE2 GLN A  30       2.129  18.042  -1.642  1.00  0.66           H  
ATOM    472 2HE2 GLN A  30       1.203  18.121  -0.170  1.00  0.66           H  
ATOM    473  N   LEU A  31      -5.247  16.685  -1.550  1.00  0.66           N  
ATOM    474  CA  LEU A  31      -6.407  16.627  -2.427  1.00  0.66           C  
ATOM    475  C   LEU A  31      -6.112  17.209  -3.786  1.00  0.66           C  
ATOM    476  O   LEU A  31      -5.778  18.397  -3.925  1.00  0.66           O  
ATOM    477  CB  LEU A  31      -7.627  17.370  -1.842  1.00  0.66           C  
ATOM    478  CG  LEU A  31      -8.896  17.500  -2.804  1.00  0.66           C  
ATOM    479  CD1 LEU A  31      -9.461  16.125  -3.137  1.00  0.66           C  
ATOM    480  CD2 LEU A  31      -9.992  18.347  -2.116  1.00  0.66           C  
ATOM    481  H   LEU A  31      -4.977  17.575  -1.114  1.00  0.66           H  
ATOM    482  HA  LEU A  31      -6.680  15.584  -2.562  1.00  0.66           H  
ATOM    483 1HB  LEU A  31      -7.959  16.833  -0.996  1.00  0.66           H  
ATOM    484 2HB  LEU A  31      -7.319  18.372  -1.526  1.00  0.66           H  
ATOM    485  HG  LEU A  31      -8.591  17.978  -3.739  1.00  0.66           H  
ATOM    486 1HD1 LEU A  31     -10.314  16.237  -3.798  1.00  0.66           H  
ATOM    487 2HD1 LEU A  31      -8.702  15.526  -3.634  1.00  0.66           H  
ATOM    488 3HD1 LEU A  31      -9.773  15.634  -2.223  1.00  0.66           H  
ATOM    489 1HD2 LEU A  31     -10.848  18.435  -2.786  1.00  0.66           H  
ATOM    490 2HD2 LEU A  31     -10.304  17.861  -1.193  1.00  0.66           H  
ATOM    491 3HD2 LEU A  31      -9.625  19.335  -1.879  1.00  0.66           H  
ATOM    492  N   LEU A  32      -6.274  16.366  -4.785  1.00  0.67           N  
ATOM    493  CA  LEU A  32      -6.125  16.782  -6.145  1.00  0.67           C  
ATOM    494  C   LEU A  32      -7.485  16.820  -6.775  1.00  0.67           C  
ATOM    495  O   LEU A  32      -8.247  15.866  -6.650  1.00  0.67           O  
ATOM    496  CB  LEU A  32      -5.220  15.844  -6.942  1.00  0.67           C  
ATOM    497  CG  LEU A  32      -5.037  16.257  -8.433  1.00  0.67           C  
ATOM    498  CD1 LEU A  32      -3.741  15.874  -8.917  1.00  0.67           C  
ATOM    499  CD2 LEU A  32      -6.025  15.538  -9.269  1.00  0.67           C  
ATOM    500  H   LEU A  32      -6.519  15.401  -4.585  1.00  0.67           H  
ATOM    501  HA  LEU A  32      -5.692  17.761  -6.157  1.00  0.67           H  
ATOM    502 1HB  LEU A  32      -4.244  15.831  -6.472  1.00  0.67           H  
ATOM    503 2HB  LEU A  32      -5.638  14.842  -6.909  1.00  0.67           H  
ATOM    504  HG  LEU A  32      -5.160  17.342  -8.532  1.00  0.67           H  
ATOM    505 1HD1 LEU A  32      -3.648  16.151  -9.962  1.00  0.67           H  
ATOM    506 2HD1 LEU A  32      -2.978  16.362  -8.325  1.00  0.67           H  
ATOM    507 3HD1 LEU A  32      -3.651  14.842  -8.830  1.00  0.67           H  
ATOM    508 1HD2 LEU A  32      -5.879  15.834 -10.301  1.00  0.67           H  
ATOM    509 2HD2 LEU A  32      -5.866  14.467  -9.168  1.00  0.67           H  
ATOM    510 3HD2 LEU A  32      -7.022  15.784  -8.954  1.00  0.67           H  
ATOM    511  N   ALA A  33      -7.799  17.915  -7.426  1.00  0.71           N  
ATOM    512  CA  ALA A  33      -9.063  17.970  -8.122  1.00  0.71           C  
ATOM    513  C   ALA A  33      -8.781  17.899  -9.598  1.00  0.71           C  
ATOM    514  O   ALA A  33      -7.731  18.363 -10.039  1.00  0.71           O  
ATOM    515  CB  ALA A  33      -9.835  19.209  -7.777  1.00  0.71           C  
ATOM    516  H   ALA A  33      -7.131  18.687  -7.449  1.00  0.71           H  
ATOM    517  HA  ALA A  33      -9.650  17.108  -7.840  1.00  0.71           H  
ATOM    518 1HB  ALA A  33     -10.776  19.183  -8.326  1.00  0.71           H  
ATOM    519 2HB  ALA A  33     -10.034  19.230  -6.706  1.00  0.71           H  
ATOM    520 3HB  ALA A  33      -9.262  20.079  -8.057  1.00  0.71           H  
ATOM    521  N   VAL A  34      -9.699  17.326 -10.355  1.00  0.78           N  
ATOM    522  CA  VAL A  34      -9.518  17.277 -11.793  1.00  0.78           C  
ATOM    523  C   VAL A  34     -10.652  18.054 -12.436  1.00  0.78           C  
ATOM    524  O   VAL A  34     -11.829  17.858 -12.106  1.00  0.78           O  
ATOM    525  CB  VAL A  34      -9.517  15.839 -12.331  1.00  0.78           C  
ATOM    526  CG1 VAL A  34      -9.297  15.845 -13.834  1.00  0.78           C  
ATOM    527  CG2 VAL A  34      -8.498  15.007 -11.629  1.00  0.78           C  
ATOM    528  H   VAL A  34     -10.529  16.936  -9.911  1.00  0.78           H  
ATOM    529  HA  VAL A  34      -8.574  17.745 -12.054  1.00  0.78           H  
ATOM    530  HB  VAL A  34     -10.474  15.434 -12.167  1.00  0.78           H  
ATOM    531 1HG1 VAL A  34      -9.336  14.827 -14.215  1.00  0.78           H  
ATOM    532 2HG1 VAL A  34     -10.061  16.435 -14.306  1.00  0.78           H  
ATOM    533 3HG1 VAL A  34      -8.319  16.281 -14.055  1.00  0.78           H  
ATOM    534 1HG2 VAL A  34      -8.534  13.986 -12.009  1.00  0.78           H  
ATOM    535 2HG2 VAL A  34      -7.525  15.426 -11.805  1.00  0.78           H  
ATOM    536 3HG2 VAL A  34      -8.714  15.002 -10.563  1.00  0.78           H  
ATOM    537  N   ALA A  35     -10.295  18.933 -13.355  1.00  0.86           N  
ATOM    538  CA  ALA A  35     -11.267  19.775 -14.027  1.00  0.86           C  
ATOM    539  C   ALA A  35     -11.016  19.779 -15.529  1.00  0.86           C  
ATOM    540  O   ALA A  35      -9.925  19.448 -15.995  1.00  0.86           O  
ATOM    541  CB  ALA A  35     -11.212  21.183 -13.455  1.00  0.86           C  
ATOM    542  H   ALA A  35      -9.302  19.038 -13.564  1.00  0.86           H  
ATOM    543  HA  ALA A  35     -12.262  19.363 -13.853  1.00  0.86           H  
ATOM    544 1HB  ALA A  35     -11.957  21.805 -13.945  1.00  0.86           H  
ATOM    545 2HB  ALA A  35     -11.419  21.142 -12.386  1.00  0.86           H  
ATOM    546 3HB  ALA A  35     -10.227  21.601 -13.617  1.00  0.86           H  
ATOM    547  N   GLY A  36     -12.053  20.109 -16.284  1.00  0.95           N  
ATOM    548  CA  GLY A  36     -11.974  20.162 -17.741  1.00  0.95           C  
ATOM    549  C   GLY A  36     -13.357  19.913 -18.332  1.00  0.95           C  
ATOM    550  O   GLY A  36     -14.261  19.436 -17.633  1.00  0.95           O  
ATOM    551  H   GLY A  36     -12.924  20.356 -15.833  1.00  0.95           H  
ATOM    552 1HA  GLY A  36     -11.599  21.134 -18.059  1.00  0.95           H  
ATOM    553 2HA  GLY A  36     -11.273  19.410 -18.106  1.00  0.95           H  
ATOM    554  N   SER A  37     -13.516  20.215 -19.614  1.00  1.02           N  
ATOM    555  CA  SER A  37     -14.789  20.064 -20.318  1.00  1.02           C  
ATOM    556  C   SER A  37     -15.115  18.613 -20.665  1.00  1.02           C  
ATOM    557  O   SER A  37     -14.289  17.713 -20.474  1.00  1.02           O  
ATOM    558  CB  SER A  37     -14.776  20.909 -21.575  1.00  1.02           C  
ATOM    559  OG  SER A  37     -13.865  20.413 -22.512  1.00  1.02           O  
ATOM    560  H   SER A  37     -12.723  20.584 -20.123  1.00  1.02           H  
ATOM    561  HA  SER A  37     -15.582  20.438 -19.667  1.00  1.02           H  
ATOM    562 1HB  SER A  37     -15.773  20.929 -22.012  1.00  1.02           H  
ATOM    563 2HB  SER A  37     -14.512  21.932 -21.318  1.00  1.02           H  
ATOM    564  HG  SER A  37     -14.214  19.551 -22.784  1.00  1.02           H  
ATOM    565  N   THR A  38     -16.340  18.383 -21.120  1.00  1.05           N  
ATOM    566  CA  THR A  38     -16.755  17.049 -21.522  1.00  1.05           C  
ATOM    567  C   THR A  38     -15.832  16.558 -22.630  1.00  1.05           C  
ATOM    568  O   THR A  38     -15.551  17.292 -23.577  1.00  1.05           O  
ATOM    569  CB  THR A  38     -18.224  17.047 -21.983  1.00  1.05           C  
ATOM    570  OG1 THR A  38     -19.056  17.522 -20.911  1.00  1.05           O  
ATOM    571  CG2 THR A  38     -18.666  15.645 -22.379  1.00  1.05           C  
ATOM    572  H   THR A  38     -16.987  19.152 -21.223  1.00  1.05           H  
ATOM    573  HA  THR A  38     -16.658  16.377 -20.670  1.00  1.05           H  
ATOM    574  HB  THR A  38     -18.334  17.712 -22.839  1.00  1.05           H  
ATOM    575  HG1 THR A  38     -19.977  17.514 -21.192  1.00  1.05           H  
ATOM    576 1HG2 THR A  38     -19.707  15.671 -22.698  1.00  1.05           H  
ATOM    577 2HG2 THR A  38     -18.049  15.283 -23.200  1.00  1.05           H  
ATOM    578 3HG2 THR A  38     -18.564  14.976 -21.527  1.00  1.05           H  
ATOM    579  N   GLY A  39     -15.337  15.328 -22.490  1.00  1.04           N  
ATOM    580  CA  GLY A  39     -14.413  14.748 -23.462  1.00  1.04           C  
ATOM    581  C   GLY A  39     -12.941  14.952 -23.079  1.00  1.04           C  
ATOM    582  O   GLY A  39     -12.048  14.383 -23.706  1.00  1.04           O  
ATOM    583  H   GLY A  39     -15.618  14.780 -21.691  1.00  1.04           H  
ATOM    584 1HA  GLY A  39     -14.618  13.681 -23.557  1.00  1.04           H  
ATOM    585 2HA  GLY A  39     -14.597  15.190 -24.441  1.00  1.04           H  
ATOM    586  N   ALA A  40     -12.686  15.741 -22.027  1.00  0.99           N  
ATOM    587  CA  ALA A  40     -11.326  16.021 -21.555  1.00  0.99           C  
ATOM    588  C   ALA A  40     -10.564  14.773 -21.091  1.00  0.99           C  
ATOM    589  O   ALA A  40      -9.336  14.795 -21.078  1.00  0.99           O  
ATOM    590  CB  ALA A  40     -11.346  17.043 -20.431  1.00  0.99           C  
ATOM    591  H   ALA A  40     -13.455  16.210 -21.549  1.00  0.99           H  
ATOM    592  HA  ALA A  40     -10.775  16.445 -22.389  1.00  0.99           H  
ATOM    593 1HB  ALA A  40     -10.335  17.265 -20.133  1.00  0.99           H  
ATOM    594 2HB  ALA A  40     -11.827  17.958 -20.776  1.00  0.99           H  
ATOM    595 3HB  ALA A  40     -11.892  16.650 -19.584  1.00  0.99           H  
ATOM    596  N   GLY A  41     -11.266  13.698 -20.698  1.00  0.94           N  
ATOM    597  CA  GLY A  41     -10.583  12.475 -20.252  1.00  0.94           C  
ATOM    598  C   GLY A  41     -10.459  12.330 -18.735  1.00  0.94           C  
ATOM    599  O   GLY A  41      -9.710  11.486 -18.245  1.00  0.94           O  
ATOM    600  H   GLY A  41     -12.273  13.729 -20.743  1.00  0.94           H  
ATOM    601 1HA  GLY A  41     -11.117  11.611 -20.651  1.00  0.94           H  
ATOM    602 2HA  GLY A  41      -9.588  12.440 -20.699  1.00  0.94           H  
ATOM    603  N   LYS A  42     -11.211  13.119 -17.983  1.00  0.88           N  
ATOM    604  CA  LYS A  42     -11.153  13.071 -16.522  1.00  0.88           C  
ATOM    605  C   LYS A  42     -11.433  11.653 -15.998  1.00  0.88           C  
ATOM    606  O   LYS A  42     -10.625  11.078 -15.258  1.00  0.88           O  
ATOM    607  CB  LYS A  42     -12.150  14.058 -15.939  1.00  0.88           C  
ATOM    608  CG  LYS A  42     -11.949  15.510 -16.422  1.00  0.88           C  
ATOM    609  CD  LYS A  42     -12.824  16.524 -15.662  1.00  0.88           C  
ATOM    610  CE  LYS A  42     -14.342  16.326 -15.818  1.00  0.88           C  
ATOM    611  NZ  LYS A  42     -14.843  16.714 -17.156  1.00  0.88           N  
ATOM    612  H   LYS A  42     -11.813  13.792 -18.434  1.00  0.88           H  
ATOM    613  HA  LYS A  42     -10.152  13.341 -16.194  1.00  0.88           H  
ATOM    614 1HB  LYS A  42     -13.168  13.748 -16.170  1.00  0.88           H  
ATOM    615 2HB  LYS A  42     -12.041  14.054 -14.863  1.00  0.88           H  
ATOM    616 1HG  LYS A  42     -10.907  15.795 -16.340  1.00  0.88           H  
ATOM    617 2HG  LYS A  42     -12.221  15.559 -17.473  1.00  0.88           H  
ATOM    618 1HD  LYS A  42     -12.544  16.577 -14.618  1.00  0.88           H  
ATOM    619 2HD  LYS A  42     -12.617  17.482 -16.097  1.00  0.88           H  
ATOM    620 1HE  LYS A  42     -14.583  15.279 -15.645  1.00  0.88           H  
ATOM    621 2HE  LYS A  42     -14.847  16.934 -15.066  1.00  0.88           H  
ATOM    622 1HZ  LYS A  42     -15.839  16.577 -17.199  1.00  0.88           H  
ATOM    623 2HZ  LYS A  42     -14.632  17.715 -17.322  1.00  0.88           H  
ATOM    624 3HZ  LYS A  42     -14.400  16.155 -17.862  1.00  0.88           H  
ATOM    625  N   THR A  43     -12.564  11.080 -16.418  1.00  0.84           N  
ATOM    626  CA  THR A  43     -12.936   9.725 -16.017  1.00  0.84           C  
ATOM    627  C   THR A  43     -11.908   8.715 -16.484  1.00  0.84           C  
ATOM    628  O   THR A  43     -11.559   7.783 -15.757  1.00  0.84           O  
ATOM    629  CB  THR A  43     -14.293   9.302 -16.591  1.00  0.84           C  
ATOM    630  OG1 THR A  43     -15.324  10.143 -16.079  1.00  0.84           O  
ATOM    631  CG2 THR A  43     -14.570   7.854 -16.235  1.00  0.84           C  
ATOM    632  H   THR A  43     -13.181  11.596 -17.024  1.00  0.84           H  
ATOM    633  HA  THR A  43     -12.992   9.686 -14.927  1.00  0.84           H  
ATOM    634  HB  THR A  43     -14.268   9.401 -17.674  1.00  0.84           H  
ATOM    635  HG1 THR A  43     -15.447   9.938 -15.113  1.00  0.84           H  
ATOM    636 1HG2 THR A  43     -15.528   7.551 -16.652  1.00  0.84           H  
ATOM    637 2HG2 THR A  43     -13.783   7.231 -16.642  1.00  0.84           H  
ATOM    638 3HG2 THR A  43     -14.596   7.745 -15.150  1.00  0.84           H  
ATOM    639  N   SER A  44     -11.439   8.877 -17.720  1.00  0.82           N  
ATOM    640  CA  SER A  44     -10.502   7.919 -18.272  1.00  0.82           C  
ATOM    641  C   SER A  44      -9.252   7.875 -17.422  1.00  0.82           C  
ATOM    642  O   SER A  44      -8.735   6.796 -17.153  1.00  0.82           O  
ATOM    643  CB  SER A  44     -10.144   8.273 -19.697  1.00  0.82           C  
ATOM    644  OG  SER A  44     -11.269   8.170 -20.530  1.00  0.82           O  
ATOM    645  H   SER A  44     -11.735   9.671 -18.265  1.00  0.82           H  
ATOM    646  HA  SER A  44     -10.964   6.931 -18.261  1.00  0.82           H  
ATOM    647 1HB  SER A  44      -9.747   9.284 -19.736  1.00  0.82           H  
ATOM    648 2HB  SER A  44      -9.362   7.601 -20.052  1.00  0.82           H  
ATOM    649  HG  SER A  44     -11.576   7.264 -20.454  1.00  0.82           H  
ATOM    650  N   LEU A  45      -8.780   9.033 -16.956  1.00  0.81           N  
ATOM    651  CA  LEU A  45      -7.573   9.030 -16.150  1.00  0.81           C  
ATOM    652  C   LEU A  45      -7.834   8.241 -14.869  1.00  0.81           C  
ATOM    653  O   LEU A  45      -6.988   7.450 -14.450  1.00  0.81           O  
ATOM    654  CB  LEU A  45      -7.093  10.456 -15.854  1.00  0.81           C  
ATOM    655  CG  LEU A  45      -5.747  10.544 -15.115  1.00  0.81           C  
ATOM    656  CD1 LEU A  45      -4.651   9.840 -15.973  1.00  0.81           C  
ATOM    657  CD2 LEU A  45      -5.398  12.004 -14.892  1.00  0.81           C  
ATOM    658  H   LEU A  45      -9.234   9.914 -17.201  1.00  0.81           H  
ATOM    659  HA  LEU A  45      -6.786   8.521 -16.699  1.00  0.81           H  
ATOM    660 1HB  LEU A  45      -7.003  10.996 -16.796  1.00  0.81           H  
ATOM    661 2HB  LEU A  45      -7.853  10.957 -15.247  1.00  0.81           H  
ATOM    662  HG  LEU A  45      -5.815  10.033 -14.154  1.00  0.81           H  
ATOM    663 1HD1 LEU A  45      -3.693   9.899 -15.471  1.00  0.81           H  
ATOM    664 2HD1 LEU A  45      -4.917   8.791 -16.122  1.00  0.81           H  
ATOM    665 3HD1 LEU A  45      -4.577  10.332 -16.937  1.00  0.81           H  
ATOM    666 1HD2 LEU A  45      -4.454  12.056 -14.377  1.00  0.81           H  
ATOM    667 2HD2 LEU A  45      -5.324  12.515 -15.847  1.00  0.81           H  
ATOM    668 3HD2 LEU A  45      -6.173  12.478 -14.287  1.00  0.81           H  
ATOM    669  N   LEU A  46      -9.015   8.409 -14.259  1.00  0.81           N  
ATOM    670  CA  LEU A  46      -9.293   7.658 -13.036  1.00  0.81           C  
ATOM    671  C   LEU A  46      -9.289   6.154 -13.320  1.00  0.81           C  
ATOM    672  O   LEU A  46      -8.772   5.353 -12.537  1.00  0.81           O  
ATOM    673  CB  LEU A  46     -10.662   8.010 -12.466  1.00  0.81           C  
ATOM    674  CG  LEU A  46     -10.874   9.401 -11.927  1.00  0.81           C  
ATOM    675  CD1 LEU A  46     -12.299   9.470 -11.532  1.00  0.81           C  
ATOM    676  CD2 LEU A  46      -9.981   9.687 -10.765  1.00  0.81           C  
ATOM    677  H   LEU A  46      -9.692   9.081 -14.633  1.00  0.81           H  
ATOM    678  HA  LEU A  46      -8.531   7.877 -12.303  1.00  0.81           H  
ATOM    679 1HB  LEU A  46     -11.401   7.858 -13.248  1.00  0.81           H  
ATOM    680 2HB  LEU A  46     -10.886   7.316 -11.662  1.00  0.81           H  
ATOM    681  HG  LEU A  46     -10.687  10.138 -12.715  1.00  0.81           H  
ATOM    682 1HD1 LEU A  46     -12.546  10.420 -11.137  1.00  0.81           H  
ATOM    683 2HD1 LEU A  46     -12.917   9.266 -12.409  1.00  0.81           H  
ATOM    684 3HD1 LEU A  46     -12.488   8.719 -10.766  1.00  0.81           H  
ATOM    685 1HD2 LEU A  46     -10.186  10.689 -10.398  1.00  0.81           H  
ATOM    686 2HD2 LEU A  46     -10.194   8.982 -10.005  1.00  0.81           H  
ATOM    687 3HD2 LEU A  46      -8.937   9.614 -11.065  1.00  0.81           H  
ATOM    688  N   MET A  47      -9.846   5.769 -14.467  1.00  0.81           N  
ATOM    689  CA  MET A  47      -9.907   4.364 -14.860  1.00  0.81           C  
ATOM    690  C   MET A  47      -8.500   3.800 -15.060  1.00  0.81           C  
ATOM    691  O   MET A  47      -8.211   2.631 -14.770  1.00  0.81           O  
ATOM    692  CB  MET A  47     -10.761   4.224 -16.100  1.00  0.81           C  
ATOM    693  CG  MET A  47     -12.228   4.470 -15.905  1.00  0.81           C  
ATOM    694  SD  MET A  47     -13.101   4.402 -17.471  1.00  0.81           S  
ATOM    695  CE  MET A  47     -12.982   2.649 -17.818  1.00  0.81           C  
ATOM    696  H   MET A  47     -10.266   6.477 -15.072  1.00  0.81           H  
ATOM    697  HA  MET A  47     -10.372   3.796 -14.066  1.00  0.81           H  
ATOM    698 1HB  MET A  47     -10.420   4.911 -16.846  1.00  0.81           H  
ATOM    699 2HB  MET A  47     -10.668   3.227 -16.480  1.00  0.81           H  
ATOM    700 1HG  MET A  47     -12.639   3.708 -15.241  1.00  0.81           H  
ATOM    701 2HG  MET A  47     -12.386   5.443 -15.452  1.00  0.81           H  
ATOM    702 1HE  MET A  47     -13.472   2.429 -18.764  1.00  0.81           H  
ATOM    703 2HE  MET A  47     -11.941   2.357 -17.871  1.00  0.81           H  
ATOM    704 3HE  MET A  47     -13.466   2.087 -17.017  1.00  0.81           H  
ATOM    705  N   VAL A  48      -7.589   4.634 -15.534  1.00  0.82           N  
ATOM    706  CA  VAL A  48      -6.219   4.183 -15.674  1.00  0.82           C  
ATOM    707  C   VAL A  48      -5.583   3.955 -14.301  1.00  0.82           C  
ATOM    708  O   VAL A  48      -4.965   2.919 -14.047  1.00  0.82           O  
ATOM    709  CB  VAL A  48      -5.360   5.216 -16.380  1.00  0.82           C  
ATOM    710  CG1 VAL A  48      -4.020   4.749 -16.319  1.00  0.82           C  
ATOM    711  CG2 VAL A  48      -5.784   5.418 -17.804  1.00  0.82           C  
ATOM    712  H   VAL A  48      -7.857   5.578 -15.816  1.00  0.82           H  
ATOM    713  HA  VAL A  48      -6.206   3.253 -16.228  1.00  0.82           H  
ATOM    714  HB  VAL A  48      -5.425   6.148 -15.835  1.00  0.82           H  
ATOM    715 1HG1 VAL A  48      -3.396   5.481 -16.740  1.00  0.82           H  
ATOM    716 2HG1 VAL A  48      -3.770   4.597 -15.286  1.00  0.82           H  
ATOM    717 3HG1 VAL A  48      -3.928   3.802 -16.858  1.00  0.82           H  
ATOM    718 1HG2 VAL A  48      -5.165   6.156 -18.240  1.00  0.82           H  
ATOM    719 2HG2 VAL A  48      -5.684   4.490 -18.348  1.00  0.82           H  
ATOM    720 3HG2 VAL A  48      -6.792   5.747 -17.844  1.00  0.82           H  
ATOM    721  N   ILE A  49      -5.782   4.912 -13.393  1.00  0.84           N  
ATOM    722  CA  ILE A  49      -5.190   4.881 -12.054  1.00  0.84           C  
ATOM    723  C   ILE A  49      -5.659   3.632 -11.307  1.00  0.84           C  
ATOM    724  O   ILE A  49      -4.877   2.971 -10.624  1.00  0.84           O  
ATOM    725  CB  ILE A  49      -5.586   6.125 -11.251  1.00  0.84           C  
ATOM    726  CG1 ILE A  49      -4.971   7.369 -11.848  1.00  0.84           C  
ATOM    727  CG2 ILE A  49      -5.085   5.972  -9.793  1.00  0.84           C  
ATOM    728  CD1 ILE A  49      -5.604   8.634 -11.295  1.00  0.84           C  
ATOM    729  H   ILE A  49      -6.333   5.728 -13.667  1.00  0.84           H  
ATOM    730  HA  ILE A  49      -4.106   4.847 -12.151  1.00  0.84           H  
ATOM    731  HB  ILE A  49      -6.658   6.241 -11.290  1.00  0.84           H  
ATOM    732 1HG1 ILE A  49      -3.905   7.381 -11.636  1.00  0.84           H  
ATOM    733 2HG1 ILE A  49      -5.103   7.350 -12.924  1.00  0.84           H  
ATOM    734 1HG2 ILE A  49      -5.357   6.852  -9.215  1.00  0.84           H  
ATOM    735 2HG2 ILE A  49      -5.536   5.090  -9.347  1.00  0.84           H  
ATOM    736 3HG2 ILE A  49      -4.001   5.865  -9.791  1.00  0.84           H  
ATOM    737 1HD1 ILE A  49      -5.169   9.509 -11.749  1.00  0.84           H  
ATOM    738 2HD1 ILE A  49      -6.652   8.630 -11.509  1.00  0.84           H  
ATOM    739 3HD1 ILE A  49      -5.459   8.661 -10.225  1.00  0.84           H  
ATOM    740  N   MET A  50      -6.945   3.296 -11.459  1.00  0.87           N  
ATOM    741  CA  MET A  50      -7.545   2.133 -10.804  1.00  0.87           C  
ATOM    742  C   MET A  50      -7.176   0.795 -11.443  1.00  0.87           C  
ATOM    743  O   MET A  50      -7.598  -0.256 -10.954  1.00  0.87           O  
ATOM    744  CB  MET A  50      -9.067   2.239 -10.848  1.00  0.87           C  
ATOM    745  CG  MET A  50      -9.628   3.331 -10.023  1.00  0.87           C  
ATOM    746  SD  MET A  50     -11.392   3.302  -9.942  1.00  0.87           S  
ATOM    747  CE  MET A  50     -11.864   3.815 -11.568  1.00  0.87           C  
ATOM    748  H   MET A  50      -7.542   3.901 -12.026  1.00  0.87           H  
ATOM    749  HA  MET A  50      -7.208   2.116  -9.768  1.00  0.87           H  
ATOM    750 1HB  MET A  50      -9.381   2.412 -11.882  1.00  0.87           H  
ATOM    751 2HB  MET A  50      -9.512   1.298 -10.525  1.00  0.87           H  
ATOM    752 1HG  MET A  50      -9.233   3.268  -9.013  1.00  0.87           H  
ATOM    753 2HG  MET A  50      -9.327   4.262 -10.455  1.00  0.87           H  
ATOM    754 1HE  MET A  50     -12.951   3.838 -11.640  1.00  0.87           H  
ATOM    755 2HE  MET A  50     -11.459   4.803 -11.779  1.00  0.87           H  
ATOM    756 3HE  MET A  50     -11.480   3.095 -12.285  1.00  0.87           H  
ATOM    757  N   GLY A  51      -6.408   0.812 -12.532  1.00  0.90           N  
ATOM    758  CA  GLY A  51      -6.015  -0.413 -13.207  1.00  0.90           C  
ATOM    759  C   GLY A  51      -7.041  -0.963 -14.204  1.00  0.90           C  
ATOM    760  O   GLY A  51      -6.932  -2.121 -14.612  1.00  0.90           O  
ATOM    761  H   GLY A  51      -6.051   1.689 -12.911  1.00  0.90           H  
ATOM    762 1HA  GLY A  51      -5.079  -0.224 -13.734  1.00  0.90           H  
ATOM    763 2HA  GLY A  51      -5.798  -1.173 -12.458  1.00  0.90           H  
ATOM    764  N   GLU A  52      -8.053  -0.170 -14.586  1.00  0.92           N  
ATOM    765  CA  GLU A  52      -9.047  -0.673 -15.533  1.00  0.92           C  
ATOM    766  C   GLU A  52      -8.512  -0.482 -16.954  1.00  0.92           C  
ATOM    767  O   GLU A  52      -8.718  -1.325 -17.830  1.00  0.92           O  
ATOM    768  CB  GLU A  52     -10.385   0.049 -15.358  1.00  0.92           C  
ATOM    769  CG  GLU A  52     -11.046  -0.170 -13.994  1.00  0.92           C  
ATOM    770  CD  GLU A  52     -12.364   0.545 -13.846  1.00  0.92           C  
ATOM    771  OE1 GLU A  52     -12.764   1.199 -14.771  1.00  0.92           O  
ATOM    772  OE2 GLU A  52     -12.967   0.437 -12.806  1.00  0.92           O  
ATOM    773  H   GLU A  52      -8.116   0.791 -14.262  1.00  0.92           H  
ATOM    774  HA  GLU A  52      -9.198  -1.739 -15.359  1.00  0.92           H  
ATOM    775 1HB  GLU A  52     -10.238   1.115 -15.485  1.00  0.92           H  
ATOM    776 2HB  GLU A  52     -11.081  -0.276 -16.131  1.00  0.92           H  
ATOM    777 1HG  GLU A  52     -11.201  -1.236 -13.842  1.00  0.92           H  
ATOM    778 2HG  GLU A  52     -10.360   0.184 -13.220  1.00  0.92           H  
ATOM    779  N   LEU A  53      -7.808   0.631 -17.164  1.00  0.93           N  
ATOM    780  CA  LEU A  53      -7.213   0.936 -18.464  1.00  0.93           C  
ATOM    781  C   LEU A  53      -5.692   0.893 -18.342  1.00  0.93           C  
ATOM    782  O   LEU A  53      -5.129   1.334 -17.343  1.00  0.93           O  
ATOM    783  CB  LEU A  53      -7.661   2.312 -18.940  1.00  0.93           C  
ATOM    784  CG  LEU A  53      -9.144   2.514 -19.063  1.00  0.93           C  
ATOM    785  CD1 LEU A  53      -9.420   3.969 -19.385  1.00  0.93           C  
ATOM    786  CD2 LEU A  53      -9.699   1.621 -20.133  1.00  0.93           C  
ATOM    787  H   LEU A  53      -7.710   1.284 -16.387  1.00  0.93           H  
ATOM    788  HA  LEU A  53      -7.524   0.183 -19.187  1.00  0.93           H  
ATOM    789 1HB  LEU A  53      -7.334   3.025 -18.225  1.00  0.93           H  
ATOM    790 2HB  LEU A  53      -7.191   2.535 -19.900  1.00  0.93           H  
ATOM    791  HG  LEU A  53      -9.603   2.272 -18.126  1.00  0.93           H  
ATOM    792 1HD1 LEU A  53     -10.494   4.133 -19.456  1.00  0.93           H  
ATOM    793 2HD1 LEU A  53      -9.006   4.603 -18.604  1.00  0.93           H  
ATOM    794 3HD1 LEU A  53      -8.967   4.215 -20.312  1.00  0.93           H  
ATOM    795 1HD2 LEU A  53     -10.776   1.771 -20.208  1.00  0.93           H  
ATOM    796 2HD2 LEU A  53      -9.230   1.862 -21.087  1.00  0.93           H  
ATOM    797 3HD2 LEU A  53      -9.494   0.578 -19.879  1.00  0.93           H  
ATOM    798  N   GLU A  54      -5.024   0.391 -19.365  1.00  0.92           N  
ATOM    799  CA  GLU A  54      -3.569   0.317 -19.347  1.00  0.92           C  
ATOM    800  C   GLU A  54      -2.954   1.391 -20.236  1.00  0.92           C  
ATOM    801  O   GLU A  54      -3.595   1.806 -21.195  1.00  0.92           O  
ATOM    802  CB  GLU A  54      -3.126  -1.073 -19.815  1.00  0.92           C  
ATOM    803  CG  GLU A  54      -3.540  -2.209 -18.885  1.00  0.92           C  
ATOM    804  CD  GLU A  54      -3.065  -3.573 -19.351  1.00  0.92           C  
ATOM    805  OE1 GLU A  54      -2.455  -3.649 -20.391  1.00  0.92           O  
ATOM    806  OE2 GLU A  54      -3.314  -4.533 -18.660  1.00  0.92           O  
ATOM    807  H   GLU A  54      -5.532   0.041 -20.165  1.00  0.92           H  
ATOM    808  HA  GLU A  54      -3.249   0.463 -18.318  1.00  0.92           H  
ATOM    809 1HB  GLU A  54      -3.566  -1.276 -20.790  1.00  0.92           H  
ATOM    810 2HB  GLU A  54      -2.046  -1.109 -19.942  1.00  0.92           H  
ATOM    811 1HG  GLU A  54      -3.133  -2.013 -17.893  1.00  0.92           H  
ATOM    812 2HG  GLU A  54      -4.627  -2.217 -18.802  1.00  0.92           H  
ATOM    813  N   PRO A  55      -1.732   1.870 -19.946  1.00  0.89           N  
ATOM    814  CA  PRO A  55      -0.990   2.805 -20.770  1.00  0.89           C  
ATOM    815  C   PRO A  55      -0.557   2.211 -22.079  1.00  0.89           C  
ATOM    816  O   PRO A  55      -0.255   1.020 -22.169  1.00  0.89           O  
ATOM    817  CB  PRO A  55       0.274   3.088 -19.935  1.00  0.89           C  
ATOM    818  CG  PRO A  55       0.400   1.917 -18.991  1.00  0.89           C  
ATOM    819  CD  PRO A  55      -1.032   1.475 -18.703  1.00  0.89           C  
ATOM    820  HA  PRO A  55      -1.583   3.714 -20.939  1.00  0.89           H  
ATOM    821 1HB  PRO A  55       1.136   3.104 -20.622  1.00  0.89           H  
ATOM    822 2HB  PRO A  55       0.294   4.047 -19.487  1.00  0.89           H  
ATOM    823 1HG  PRO A  55       1.002   1.126 -19.463  1.00  0.89           H  
ATOM    824 2HG  PRO A  55       0.950   2.233 -18.090  1.00  0.89           H  
ATOM    825 1HD  PRO A  55      -1.026   0.392 -18.554  1.00  0.89           H  
ATOM    826 2HD  PRO A  55      -1.451   2.014 -17.837  1.00  0.89           H  
ATOM    827  N   SER A  56      -0.447   3.072 -23.074  1.00  0.85           N  
ATOM    828  CA  SER A  56       0.177   2.710 -24.324  1.00  0.85           C  
ATOM    829  C   SER A  56       1.642   3.083 -24.157  1.00  0.85           C  
ATOM    830  O   SER A  56       2.548   2.369 -24.594  1.00  0.85           O  
ATOM    831  CB  SER A  56      -0.443   3.487 -25.452  1.00  0.85           C  
ATOM    832  OG  SER A  56      -1.804   3.166 -25.589  1.00  0.85           O  
ATOM    833  H   SER A  56      -0.764   4.028 -22.946  1.00  0.85           H  
ATOM    834  HA  SER A  56       0.086   1.637 -24.495  1.00  0.85           H  
ATOM    835 1HB  SER A  56      -0.332   4.554 -25.256  1.00  0.85           H  
ATOM    836 2HB  SER A  56       0.085   3.268 -26.376  1.00  0.85           H  
ATOM    837  HG  SER A  56      -1.834   2.208 -25.712  1.00  0.85           H  
ATOM    838  N   GLU A  57       1.834   4.221 -23.478  1.00  0.81           N  
ATOM    839  CA  GLU A  57       3.135   4.798 -23.175  1.00  0.81           C  
ATOM    840  C   GLU A  57       3.113   5.353 -21.743  1.00  0.81           C  
ATOM    841  O   GLU A  57       2.050   5.728 -21.230  1.00  0.81           O  
ATOM    842  CB  GLU A  57       3.499   5.920 -24.161  1.00  0.81           C  
ATOM    843  CG  GLU A  57       3.523   5.514 -25.652  1.00  0.81           C  
ATOM    844  CD  GLU A  57       3.969   6.632 -26.577  1.00  0.81           C  
ATOM    845  OE1 GLU A  57       4.303   7.686 -26.091  1.00  0.81           O  
ATOM    846  OE2 GLU A  57       3.965   6.427 -27.769  1.00  0.81           O  
ATOM    847  H   GLU A  57       1.006   4.730 -23.174  1.00  0.81           H  
ATOM    848  HA  GLU A  57       3.892   4.015 -23.229  1.00  0.81           H  
ATOM    849 1HB  GLU A  57       2.802   6.733 -24.048  1.00  0.81           H  
ATOM    850 2HB  GLU A  57       4.485   6.310 -23.911  1.00  0.81           H  
ATOM    851 1HG  GLU A  57       4.189   4.660 -25.777  1.00  0.81           H  
ATOM    852 2HG  GLU A  57       2.521   5.204 -25.944  1.00  0.81           H  
ATOM    853  N   GLY A  58       4.279   5.407 -21.105  1.00  0.79           N  
ATOM    854  CA  GLY A  58       4.397   6.022 -19.781  1.00  0.79           C  
ATOM    855  C   GLY A  58       3.980   5.096 -18.652  1.00  0.79           C  
ATOM    856  O   GLY A  58       3.708   3.913 -18.870  1.00  0.79           O  
ATOM    857  H   GLY A  58       5.108   5.053 -21.560  1.00  0.79           H  
ATOM    858 1HA  GLY A  58       5.423   6.353 -19.620  1.00  0.79           H  
ATOM    859 2HA  GLY A  58       3.784   6.914 -19.745  1.00  0.79           H  
ATOM    860  N   LYS A  59       3.946   5.643 -17.437  1.00  0.77           N  
ATOM    861  CA  LYS A  59       3.622   4.844 -16.257  1.00  0.77           C  
ATOM    862  C   LYS A  59       2.964   5.613 -15.114  1.00  0.77           C  
ATOM    863  O   LYS A  59       3.123   6.830 -14.976  1.00  0.77           O  
ATOM    864  CB  LYS A  59       4.900   4.204 -15.718  1.00  0.77           C  
ATOM    865  CG  LYS A  59       5.933   5.215 -15.228  1.00  0.77           C  
ATOM    866  CD  LYS A  59       7.216   4.538 -14.757  1.00  0.77           C  
ATOM    867  CE  LYS A  59       8.231   5.562 -14.245  1.00  0.77           C  
ATOM    868  NZ  LYS A  59       9.504   4.913 -13.805  1.00  0.77           N  
ATOM    869  H   LYS A  59       4.190   6.632 -17.357  1.00  0.77           H  
ATOM    870  HA  LYS A  59       2.932   4.058 -16.564  1.00  0.77           H  
ATOM    871 1HB  LYS A  59       4.654   3.546 -14.884  1.00  0.77           H  
ATOM    872 2HB  LYS A  59       5.360   3.594 -16.496  1.00  0.77           H  
ATOM    873 1HG  LYS A  59       6.173   5.903 -16.042  1.00  0.77           H  
ATOM    874 2HG  LYS A  59       5.508   5.790 -14.402  1.00  0.77           H  
ATOM    875 1HD  LYS A  59       6.982   3.837 -13.955  1.00  0.77           H  
ATOM    876 2HD  LYS A  59       7.660   3.983 -15.583  1.00  0.77           H  
ATOM    877 1HE  LYS A  59       8.451   6.275 -15.041  1.00  0.77           H  
ATOM    878 2HE  LYS A  59       7.799   6.101 -13.401  1.00  0.77           H  
ATOM    879 1HZ  LYS A  59      10.148   5.619 -13.474  1.00  0.77           H  
ATOM    880 2HZ  LYS A  59       9.312   4.258 -13.060  1.00  0.77           H  
ATOM    881 3HZ  LYS A  59       9.918   4.421 -14.585  1.00  0.77           H  
ATOM    882  N   ILE A  60       2.235   4.871 -14.276  1.00  0.78           N  
ATOM    883  CA  ILE A  60       1.648   5.410 -13.050  1.00  0.78           C  
ATOM    884  C   ILE A  60       2.060   4.538 -11.862  1.00  0.78           C  
ATOM    885  O   ILE A  60       1.971   3.309 -11.930  1.00  0.78           O  
ATOM    886  CB  ILE A  60       0.118   5.541 -13.142  1.00  0.78           C  
ATOM    887  CG1 ILE A  60      -0.233   6.466 -14.291  1.00  0.78           C  
ATOM    888  CG2 ILE A  60      -0.463   6.120 -11.836  1.00  0.78           C  
ATOM    889  CD1 ILE A  60      -1.660   6.504 -14.566  1.00  0.78           C  
ATOM    890  H   ILE A  60       2.117   3.888 -14.473  1.00  0.78           H  
ATOM    891  HA  ILE A  60       2.046   6.403 -12.897  1.00  0.78           H  
ATOM    892  HB  ILE A  60      -0.323   4.565 -13.339  1.00  0.78           H  
ATOM    893 1HG1 ILE A  60       0.128   7.451 -14.056  1.00  0.78           H  
ATOM    894 2HG1 ILE A  60       0.255   6.132 -15.192  1.00  0.78           H  
ATOM    895 1HG2 ILE A  60      -1.544   6.213 -11.928  1.00  0.78           H  
ATOM    896 2HG2 ILE A  60      -0.228   5.461 -11.003  1.00  0.78           H  
ATOM    897 3HG2 ILE A  60      -0.028   7.109 -11.651  1.00  0.78           H  
ATOM    898 1HD1 ILE A  60      -1.870   7.169 -15.406  1.00  0.78           H  
ATOM    899 2HD1 ILE A  60      -1.929   5.511 -14.802  1.00  0.78           H  
ATOM    900 3HD1 ILE A  60      -2.206   6.836 -13.691  1.00  0.78           H  
ATOM    901  N   LYS A  61       2.536   5.172 -10.793  1.00  0.80           N  
ATOM    902  CA  LYS A  61       3.010   4.460  -9.608  1.00  0.80           C  
ATOM    903  C   LYS A  61       2.306   4.843  -8.299  1.00  0.80           C  
ATOM    904  O   LYS A  61       2.128   6.024  -7.988  1.00  0.80           O  
ATOM    905  CB  LYS A  61       4.518   4.677  -9.458  1.00  0.80           C  
ATOM    906  CG  LYS A  61       5.170   3.912  -8.303  1.00  0.80           C  
ATOM    907  CD  LYS A  61       6.698   4.063  -8.315  1.00  0.80           C  
ATOM    908  CE  LYS A  61       7.139   5.447  -7.835  1.00  0.80           C  
ATOM    909  NZ  LYS A  61       6.880   5.627  -6.378  1.00  0.80           N  
ATOM    910  H   LYS A  61       2.578   6.187 -10.824  1.00  0.80           H  
ATOM    911  HA  LYS A  61       2.835   3.396  -9.765  1.00  0.80           H  
ATOM    912 1HB  LYS A  61       5.019   4.381 -10.380  1.00  0.80           H  
ATOM    913 2HB  LYS A  61       4.716   5.738  -9.307  1.00  0.80           H  
ATOM    914 1HG  LYS A  61       4.790   4.295  -7.351  1.00  0.80           H  
ATOM    915 2HG  LYS A  61       4.914   2.856  -8.374  1.00  0.80           H  
ATOM    916 1HD  LYS A  61       7.139   3.311  -7.659  1.00  0.80           H  
ATOM    917 2HD  LYS A  61       7.073   3.902  -9.326  1.00  0.80           H  
ATOM    918 1HE  LYS A  61       8.204   5.569  -8.022  1.00  0.80           H  
ATOM    919 2HE  LYS A  61       6.591   6.213  -8.389  1.00  0.80           H  
ATOM    920 1HZ  LYS A  61       7.164   6.538  -6.055  1.00  0.80           H  
ATOM    921 2HZ  LYS A  61       5.886   5.530  -6.176  1.00  0.80           H  
ATOM    922 3HZ  LYS A  61       7.372   4.942  -5.826  1.00  0.80           H  
ATOM    923  N   HIS A  62       1.904   3.811  -7.542  1.00  0.82           N  
ATOM    924  CA  HIS A  62       1.265   3.931  -6.219  1.00  0.82           C  
ATOM    925  C   HIS A  62       1.451   2.631  -5.450  1.00  0.82           C  
ATOM    926  O   HIS A  62       1.189   1.564  -6.003  1.00  0.82           O  
ATOM    927  CB  HIS A  62      -0.230   4.226  -6.356  1.00  0.82           C  
ATOM    928  CG  HIS A  62      -0.951   4.418  -5.048  1.00  0.82           C  
ATOM    929  ND1 HIS A  62      -0.653   5.445  -4.191  1.00  0.82           N  
ATOM    930  CD2 HIS A  62      -1.962   3.731  -4.471  1.00  0.82           C  
ATOM    931  CE1 HIS A  62      -1.430   5.383  -3.136  1.00  0.82           C  
ATOM    932  NE2 HIS A  62      -2.240   4.353  -3.280  1.00  0.82           N  
ATOM    933  H   HIS A  62       2.068   2.879  -7.897  1.00  0.82           H  
ATOM    934  HA  HIS A  62       1.729   4.740  -5.649  1.00  0.82           H  
ATOM    935 1HB  HIS A  62      -0.338   5.104  -6.910  1.00  0.82           H  
ATOM    936 2HB  HIS A  62      -0.718   3.423  -6.905  1.00  0.82           H  
ATOM    937  HD1 HIS A  62       0.067   6.137  -4.338  1.00  0.82           H  
ATOM    938  HD2 HIS A  62      -2.531   2.850  -4.774  1.00  0.82           H  
ATOM    939  HE1 HIS A  62      -1.336   6.122  -2.338  1.00  0.82           H  
ATOM    940  N   SER A  63       1.911   2.691  -4.192  1.00  0.83           N  
ATOM    941  CA  SER A  63       2.087   1.451  -3.437  1.00  0.83           C  
ATOM    942  C   SER A  63       0.973   1.068  -2.460  1.00  0.83           C  
ATOM    943  O   SER A  63       1.067   0.015  -1.817  1.00  0.83           O  
ATOM    944  CB  SER A  63       3.363   1.519  -2.660  1.00  0.83           C  
ATOM    945  OG  SER A  63       4.478   1.595  -3.508  1.00  0.83           O  
ATOM    946  H   SER A  63       2.154   3.578  -3.738  1.00  0.83           H  
ATOM    947  HA  SER A  63       2.177   0.639  -4.159  1.00  0.83           H  
ATOM    948 1HB  SER A  63       3.338   2.379  -1.993  1.00  0.83           H  
ATOM    949 2HB  SER A  63       3.430   0.642  -2.054  1.00  0.83           H  
ATOM    950  HG  SER A  63       4.394   2.424  -3.987  1.00  0.83           H  
ATOM    951  N   GLY A  64      -0.050   1.906  -2.317  1.00  0.83           N  
ATOM    952  CA  GLY A  64      -1.111   1.639  -1.341  1.00  0.83           C  
ATOM    953  C   GLY A  64      -2.391   1.050  -1.943  1.00  0.83           C  
ATOM    954  O   GLY A  64      -2.427   0.642  -3.108  1.00  0.83           O  
ATOM    955  H   GLY A  64      -0.093   2.747  -2.875  1.00  0.83           H  
ATOM    956 1HA  GLY A  64      -0.734   0.967  -0.571  1.00  0.83           H  
ATOM    957 2HA  GLY A  64      -1.349   2.570  -0.827  1.00  0.83           H  
ATOM    958  N   ARG A  65      -3.447   1.010  -1.125  1.00  0.81           N  
ATOM    959  CA  ARG A  65      -4.760   0.480  -1.527  1.00  0.81           C  
ATOM    960  C   ARG A  65      -5.659   1.578  -2.115  1.00  0.81           C  
ATOM    961  O   ARG A  65      -5.642   2.713  -1.619  1.00  0.81           O  
ATOM    962  CB  ARG A  65      -5.441  -0.175  -0.330  1.00  0.81           C  
ATOM    963  CG  ARG A  65      -4.700  -1.391   0.215  1.00  0.81           C  
ATOM    964  CD  ARG A  65      -5.384  -2.024   1.392  1.00  0.81           C  
ATOM    965  NE  ARG A  65      -5.357  -1.190   2.596  1.00  0.81           N  
ATOM    966  CZ  ARG A  65      -5.873  -1.568   3.788  1.00  0.81           C  
ATOM    967  NH1 ARG A  65      -6.436  -2.750   3.909  1.00  0.81           N  
ATOM    968  NH2 ARG A  65      -5.817  -0.766   4.838  1.00  0.81           N  
ATOM    969  H   ARG A  65      -3.310   1.359  -0.168  1.00  0.81           H  
ATOM    970  HA  ARG A  65      -4.602  -0.281  -2.291  1.00  0.81           H  
ATOM    971 1HB  ARG A  65      -5.513   0.550   0.484  1.00  0.81           H  
ATOM    972 2HB  ARG A  65      -6.454  -0.477  -0.595  1.00  0.81           H  
ATOM    973 1HG  ARG A  65      -4.608  -2.138  -0.572  1.00  0.81           H  
ATOM    974 2HG  ARG A  65      -3.702  -1.078   0.535  1.00  0.81           H  
ATOM    975 1HD  ARG A  65      -6.426  -2.213   1.138  1.00  0.81           H  
ATOM    976 2HD  ARG A  65      -4.894  -2.969   1.625  1.00  0.81           H  
ATOM    977  HE  ARG A  65      -4.928  -0.265   2.535  1.00  0.81           H  
ATOM    978 1HH1 ARG A  65      -6.485  -3.368   3.113  1.00  0.81           H  
ATOM    979 2HH1 ARG A  65      -6.823  -3.030   4.797  1.00  0.81           H  
ATOM    980 1HH2 ARG A  65      -5.398   0.157   4.758  1.00  0.81           H  
ATOM    981 2HH2 ARG A  65      -6.208  -1.060   5.723  1.00  0.81           H  
ATOM    982  N   ILE A  66      -6.491   1.225  -3.115  1.00  0.78           N  
ATOM    983  CA  ILE A  66      -7.395   2.207  -3.735  1.00  0.78           C  
ATOM    984  C   ILE A  66      -8.898   1.950  -3.573  1.00  0.78           C  
ATOM    985  O   ILE A  66      -9.399   0.859  -3.859  1.00  0.78           O  
ATOM    986  CB  ILE A  66      -7.120   2.365  -5.254  1.00  0.78           C  
ATOM    987  CG1 ILE A  66      -5.724   2.854  -5.476  1.00  0.78           C  
ATOM    988  CG2 ILE A  66      -8.115   3.360  -5.897  1.00  0.78           C  
ATOM    989  CD1 ILE A  66      -5.320   2.893  -6.943  1.00  0.78           C  
ATOM    990  H   ILE A  66      -6.473   0.279  -3.469  1.00  0.78           H  
ATOM    991  HA  ILE A  66      -7.182   3.167  -3.279  1.00  0.78           H  
ATOM    992  HB  ILE A  66      -7.214   1.400  -5.744  1.00  0.78           H  
ATOM    993 1HG1 ILE A  66      -5.656   3.831  -5.053  1.00  0.78           H  
ATOM    994 2HG1 ILE A  66      -5.029   2.205  -4.948  1.00  0.78           H  
ATOM    995 1HG2 ILE A  66      -7.896   3.462  -6.956  1.00  0.78           H  
ATOM    996 2HG2 ILE A  66      -9.137   3.008  -5.780  1.00  0.78           H  
ATOM    997 3HG2 ILE A  66      -8.010   4.328  -5.406  1.00  0.78           H  
ATOM    998 1HD1 ILE A  66      -4.297   3.263  -7.034  1.00  0.78           H  
ATOM    999 2HD1 ILE A  66      -5.379   1.891  -7.371  1.00  0.78           H  
ATOM   1000 3HD1 ILE A  66      -5.992   3.556  -7.486  1.00  0.78           H  
ATOM   1001  N   SER A  67      -9.595   2.995  -3.132  1.00  0.77           N  
ATOM   1002  CA  SER A  67     -11.052   3.035  -3.001  1.00  0.77           C  
ATOM   1003  C   SER A  67     -11.580   4.012  -4.025  1.00  0.77           C  
ATOM   1004  O   SER A  67     -10.891   4.974  -4.372  1.00  0.77           O  
ATOM   1005  CB  SER A  67     -11.500   3.456  -1.630  1.00  0.77           C  
ATOM   1006  OG  SER A  67     -12.882   3.659  -1.595  1.00  0.77           O  
ATOM   1007  H   SER A  67      -9.065   3.840  -2.906  1.00  0.77           H  
ATOM   1008  HA  SER A  67     -11.458   2.048  -3.221  1.00  0.77           H  
ATOM   1009 1HB  SER A  67     -11.250   2.686  -0.920  1.00  0.77           H  
ATOM   1010 2HB  SER A  67     -10.982   4.351  -1.349  1.00  0.77           H  
ATOM   1011  HG  SER A  67     -13.107   3.949  -0.666  1.00  0.77           H  
ATOM   1012  N   PHE A  68     -12.784   3.784  -4.514  1.00  0.77           N  
ATOM   1013  CA  PHE A  68     -13.317   4.691  -5.509  1.00  0.77           C  
ATOM   1014  C   PHE A  68     -14.824   4.847  -5.470  1.00  0.77           C  
ATOM   1015  O   PHE A  68     -15.542   4.023  -4.898  1.00  0.77           O  
ATOM   1016  CB  PHE A  68     -12.899   4.207  -6.899  1.00  0.77           C  
ATOM   1017  CG  PHE A  68     -13.463   2.902  -7.288  1.00  0.77           C  
ATOM   1018  CD1 PHE A  68     -14.643   2.839  -8.010  1.00  0.77           C  
ATOM   1019  CD2 PHE A  68     -12.809   1.725  -6.956  1.00  0.77           C  
ATOM   1020  CE1 PHE A  68     -15.165   1.626  -8.396  1.00  0.77           C  
ATOM   1021  CE2 PHE A  68     -13.326   0.510  -7.339  1.00  0.77           C  
ATOM   1022  CZ  PHE A  68     -14.507   0.458  -8.062  1.00  0.77           C  
ATOM   1023  H   PHE A  68     -13.322   2.993  -4.189  1.00  0.77           H  
ATOM   1024  HA  PHE A  68     -12.881   5.670  -5.332  1.00  0.77           H  
ATOM   1025 1HB  PHE A  68     -13.201   4.946  -7.642  1.00  0.77           H  
ATOM   1026 2HB  PHE A  68     -11.812   4.136  -6.942  1.00  0.77           H  
ATOM   1027  HD1 PHE A  68     -15.153   3.769  -8.273  1.00  0.77           H  
ATOM   1028  HD2 PHE A  68     -11.875   1.770  -6.392  1.00  0.77           H  
ATOM   1029  HE1 PHE A  68     -16.093   1.588  -8.967  1.00  0.77           H  
ATOM   1030  HE2 PHE A  68     -12.805  -0.410  -7.075  1.00  0.77           H  
ATOM   1031  HZ  PHE A  68     -14.915  -0.503  -8.368  1.00  0.77           H  
ATOM   1032  N   CYS A  69     -15.294   5.900  -6.132  1.00  0.79           N  
ATOM   1033  CA  CYS A  69     -16.716   6.158  -6.276  1.00  0.79           C  
ATOM   1034  C   CYS A  69     -17.042   6.622  -7.695  1.00  0.79           C  
ATOM   1035  O   CYS A  69     -16.477   7.589  -8.215  1.00  0.79           O  
ATOM   1036  CB  CYS A  69     -17.169   7.218  -5.288  1.00  0.79           C  
ATOM   1037  SG  CYS A  69     -18.930   7.570  -5.341  1.00  0.79           S  
ATOM   1038  H   CYS A  69     -14.614   6.544  -6.534  1.00  0.79           H  
ATOM   1039  HA  CYS A  69     -17.262   5.236  -6.076  1.00  0.79           H  
ATOM   1040 1HB  CYS A  69     -16.904   6.926  -4.270  1.00  0.79           H  
ATOM   1041 2HB  CYS A  69     -16.655   8.139  -5.517  1.00  0.79           H  
ATOM   1042  HG  CYS A  69     -19.019   7.685  -6.689  1.00  0.79           H  
ATOM   1043  N   SER A  70     -17.958   5.907  -8.324  1.00  0.83           N  
ATOM   1044  CA  SER A  70     -18.379   6.182  -9.693  1.00  0.83           C  
ATOM   1045  C   SER A  70     -19.369   7.337  -9.819  1.00  0.83           C  
ATOM   1046  O   SER A  70     -19.997   7.730  -8.836  1.00  0.83           O  
ATOM   1047  CB  SER A  70     -19.004   4.926 -10.248  1.00  0.83           C  
ATOM   1048  OG  SER A  70     -20.163   4.610  -9.517  1.00  0.83           O  
ATOM   1049  H   SER A  70     -18.382   5.131  -7.836  1.00  0.83           H  
ATOM   1050  HA  SER A  70     -17.491   6.431 -10.277  1.00  0.83           H  
ATOM   1051 1HB  SER A  70     -19.271   5.090 -11.291  1.00  0.83           H  
ATOM   1052 2HB  SER A  70     -18.299   4.098 -10.212  1.00  0.83           H  
ATOM   1053  HG  SER A  70     -20.806   4.217 -10.146  1.00  0.83           H  
ATOM   1054  N   GLN A  71     -19.548   7.829 -11.062  1.00  0.87           N  
ATOM   1055  CA  GLN A  71     -20.552   8.859 -11.374  1.00  0.87           C  
ATOM   1056  C   GLN A  71     -21.955   8.285 -11.228  1.00  0.87           C  
ATOM   1057  O   GLN A  71     -22.901   8.961 -10.824  1.00  0.87           O  
ATOM   1058  CB  GLN A  71     -20.422   9.359 -12.819  1.00  0.87           C  
ATOM   1059  CG  GLN A  71     -19.206  10.121 -13.122  1.00  0.87           C  
ATOM   1060  CD  GLN A  71     -19.156  10.634 -14.552  1.00  0.87           C  
ATOM   1061  OE1 GLN A  71     -20.049  10.353 -15.367  1.00  0.87           O  
ATOM   1062  NE2 GLN A  71     -18.111  11.386 -14.869  1.00  0.87           N  
ATOM   1063  H   GLN A  71     -18.968   7.480 -11.811  1.00  0.87           H  
ATOM   1064  HA  GLN A  71     -20.431   9.693 -10.680  1.00  0.87           H  
ATOM   1065 1HB  GLN A  71     -20.428   8.514 -13.489  1.00  0.87           H  
ATOM   1066 2HB  GLN A  71     -21.283   9.980 -13.064  1.00  0.87           H  
ATOM   1067 1HG  GLN A  71     -19.138  10.956 -12.455  1.00  0.87           H  
ATOM   1068 2HG  GLN A  71     -18.368   9.461 -12.975  1.00  0.87           H  
ATOM   1069 1HE2 GLN A  71     -18.008  11.748 -15.790  1.00  0.87           H  
ATOM   1070 2HE2 GLN A  71     -17.382  11.567 -14.161  1.00  0.87           H  
ATOM   1071  N   PHE A  72     -22.078   7.018 -11.608  1.00  0.92           N  
ATOM   1072  CA  PHE A  72     -23.331   6.290 -11.565  1.00  0.92           C  
ATOM   1073  C   PHE A  72     -23.171   5.163 -10.568  1.00  0.92           C  
ATOM   1074  O   PHE A  72     -22.401   4.219 -10.789  1.00  0.92           O  
ATOM   1075  CB  PHE A  72     -23.695   5.751 -12.943  1.00  0.92           C  
ATOM   1076  CG  PHE A  72     -23.894   6.841 -13.953  1.00  0.92           C  
ATOM   1077  CD1 PHE A  72     -22.814   7.352 -14.652  1.00  0.92           C  
ATOM   1078  CD2 PHE A  72     -25.147   7.374 -14.190  1.00  0.92           C  
ATOM   1079  CE1 PHE A  72     -22.977   8.370 -15.567  1.00  0.92           C  
ATOM   1080  CE2 PHE A  72     -25.316   8.394 -15.109  1.00  0.92           C  
ATOM   1081  CZ  PHE A  72     -24.228   8.892 -15.797  1.00  0.92           C  
ATOM   1082  H   PHE A  72     -21.252   6.539 -11.925  1.00  0.92           H  
ATOM   1083  HA  PHE A  72     -24.125   6.952 -11.217  1.00  0.92           H  
ATOM   1084 1HB  PHE A  72     -22.906   5.089 -13.298  1.00  0.92           H  
ATOM   1085 2HB  PHE A  72     -24.613   5.168 -12.877  1.00  0.92           H  
ATOM   1086  HD1 PHE A  72     -21.825   6.939 -14.472  1.00  0.92           H  
ATOM   1087  HD2 PHE A  72     -26.005   6.982 -13.642  1.00  0.92           H  
ATOM   1088  HE1 PHE A  72     -22.110   8.763 -16.107  1.00  0.92           H  
ATOM   1089  HE2 PHE A  72     -26.310   8.807 -15.289  1.00  0.92           H  
ATOM   1090  HZ  PHE A  72     -24.358   9.697 -16.518  1.00  0.92           H  
ATOM   1091  N   SER A  73     -23.858   5.299  -9.451  1.00  0.96           N  
ATOM   1092  CA  SER A  73     -23.728   4.387  -8.330  1.00  0.96           C  
ATOM   1093  C   SER A  73     -24.076   2.938  -8.615  1.00  0.96           C  
ATOM   1094  O   SER A  73     -25.103   2.633  -9.234  1.00  0.96           O  
ATOM   1095  CB  SER A  73     -24.629   4.869  -7.233  1.00  0.96           C  
ATOM   1096  OG  SER A  73     -24.206   6.087  -6.739  1.00  0.96           O  
ATOM   1097  H   SER A  73     -24.471   6.096  -9.360  1.00  0.96           H  
ATOM   1098  HA  SER A  73     -22.692   4.426  -7.986  1.00  0.96           H  
ATOM   1099 1HB  SER A  73     -25.631   4.972  -7.634  1.00  0.96           H  
ATOM   1100 2HB  SER A  73     -24.672   4.135  -6.432  1.00  0.96           H  
ATOM   1101  HG  SER A  73     -23.545   5.850  -6.074  1.00  0.96           H  
ATOM   1102  N   TRP A  74     -23.251   2.045  -8.075  1.00  0.99           N  
ATOM   1103  CA  TRP A  74     -23.489   0.612  -8.134  1.00  0.99           C  
ATOM   1104  C   TRP A  74     -23.774   0.106  -6.733  1.00  0.99           C  
ATOM   1105  O   TRP A  74     -22.866  -0.003  -5.901  1.00  0.99           O  
ATOM   1106  CB  TRP A  74     -22.288  -0.135  -8.709  1.00  0.99           C  
ATOM   1107  CG  TRP A  74     -22.528  -1.627  -8.877  1.00  0.99           C  
ATOM   1108  CD1 TRP A  74     -23.728  -2.243  -9.088  1.00  0.99           C  
ATOM   1109  CD2 TRP A  74     -21.537  -2.687  -8.856  1.00  0.99           C  
ATOM   1110  NE1 TRP A  74     -23.552  -3.601  -9.206  1.00  0.99           N  
ATOM   1111  CE2 TRP A  74     -22.221  -3.890  -9.071  1.00  0.99           C  
ATOM   1112  CE3 TRP A  74     -20.148  -2.711  -8.685  1.00  0.99           C  
ATOM   1113  CZ2 TRP A  74     -21.564  -5.105  -9.122  1.00  0.99           C  
ATOM   1114  CZ3 TRP A  74     -19.490  -3.934  -8.734  1.00  0.99           C  
ATOM   1115  CH2 TRP A  74     -20.179  -5.098  -8.949  1.00  0.99           C  
ATOM   1116  H   TRP A  74     -22.429   2.384  -7.601  1.00  0.99           H  
ATOM   1117  HA  TRP A  74     -24.359   0.418  -8.760  1.00  0.99           H  
ATOM   1118 1HB  TRP A  74     -22.033   0.284  -9.684  1.00  0.99           H  
ATOM   1119 2HB  TRP A  74     -21.427   0.003  -8.058  1.00  0.99           H  
ATOM   1120  HD1 TRP A  74     -24.687  -1.731  -9.157  1.00  0.99           H  
ATOM   1121  HE1 TRP A  74     -24.286  -4.275  -9.369  1.00  0.99           H  
ATOM   1122  HE3 TRP A  74     -19.595  -1.788  -8.516  1.00  0.99           H  
ATOM   1123  HZ2 TRP A  74     -22.094  -6.043  -9.289  1.00  0.99           H  
ATOM   1124  HZ3 TRP A  74     -18.408  -3.944  -8.599  1.00  0.99           H  
ATOM   1125  HH2 TRP A  74     -19.631  -6.040  -8.983  1.00  0.99           H  
ATOM   1126  N   ILE A  75     -25.036  -0.177  -6.476  1.00  0.99           N  
ATOM   1127  CA  ILE A  75     -25.485  -0.619  -5.169  1.00  0.99           C  
ATOM   1128  C   ILE A  75     -26.094  -1.998  -5.303  1.00  0.99           C  
ATOM   1129  O   ILE A  75     -26.973  -2.234  -6.133  1.00  0.99           O  
ATOM   1130  CB  ILE A  75     -26.447   0.405  -4.540  1.00  0.99           C  
ATOM   1131  CG1 ILE A  75     -25.709   1.724  -4.364  1.00  0.99           C  
ATOM   1132  CG2 ILE A  75     -26.962  -0.067  -3.224  1.00  0.99           C  
ATOM   1133  CD1 ILE A  75     -26.569   2.820  -3.937  1.00  0.99           C  
ATOM   1134  H   ILE A  75     -25.711  -0.073  -7.216  1.00  0.99           H  
ATOM   1135  HA  ILE A  75     -24.624  -0.702  -4.509  1.00  0.99           H  
ATOM   1136  HB  ILE A  75     -27.280   0.570  -5.211  1.00  0.99           H  
ATOM   1137 1HG1 ILE A  75     -24.918   1.593  -3.625  1.00  0.99           H  
ATOM   1138 2HG1 ILE A  75     -25.259   2.011  -5.306  1.00  0.99           H  
ATOM   1139 1HG2 ILE A  75     -27.636   0.676  -2.804  1.00  0.99           H  
ATOM   1140 2HG2 ILE A  75     -27.497  -1.012  -3.352  1.00  0.99           H  
ATOM   1141 3HG2 ILE A  75     -26.118  -0.206  -2.564  1.00  0.99           H  
ATOM   1142 1HD1 ILE A  75     -25.968   3.719  -3.844  1.00  0.99           H  
ATOM   1143 2HD1 ILE A  75     -27.321   2.955  -4.680  1.00  0.99           H  
ATOM   1144 3HD1 ILE A  75     -27.031   2.587  -2.979  1.00  0.99           H  
ATOM   1145  N   MET A  76     -25.568  -2.918  -4.524  1.00  0.96           N  
ATOM   1146  CA  MET A  76     -25.960  -4.309  -4.584  1.00  0.96           C  
ATOM   1147  C   MET A  76     -27.238  -4.595  -3.791  1.00  0.96           C  
ATOM   1148  O   MET A  76     -27.541  -3.894  -2.822  1.00  0.96           O  
ATOM   1149  CB  MET A  76     -24.804  -5.142  -4.057  1.00  0.96           C  
ATOM   1150  CG  MET A  76     -23.567  -5.084  -4.943  1.00  0.96           C  
ATOM   1151  SD  MET A  76     -22.227  -6.058  -4.300  1.00  0.96           S  
ATOM   1152  CE  MET A  76     -20.964  -5.717  -5.497  1.00  0.96           C  
ATOM   1153  H   MET A  76     -24.854  -2.643  -3.862  1.00  0.96           H  
ATOM   1154  HA  MET A  76     -26.106  -4.549  -5.629  1.00  0.96           H  
ATOM   1155 1HB  MET A  76     -24.525  -4.793  -3.065  1.00  0.96           H  
ATOM   1156 2HB  MET A  76     -25.115  -6.184  -3.959  1.00  0.96           H  
ATOM   1157 1HG  MET A  76     -23.812  -5.447  -5.942  1.00  0.96           H  
ATOM   1158 2HG  MET A  76     -23.229  -4.050  -5.034  1.00  0.96           H  
ATOM   1159 1HE  MET A  76     -20.056  -6.251  -5.236  1.00  0.96           H  
ATOM   1160 2HE  MET A  76     -21.307  -6.048  -6.464  1.00  0.96           H  
ATOM   1161 3HE  MET A  76     -20.764  -4.644  -5.524  1.00  0.96           H  
ATOM   1162  N   PRO A  77     -28.047  -5.587  -4.188  1.00  0.92           N  
ATOM   1163  CA  PRO A  77     -29.136  -6.080  -3.385  1.00  0.92           C  
ATOM   1164  C   PRO A  77     -28.554  -6.453  -2.040  1.00  0.92           C  
ATOM   1165  O   PRO A  77     -27.492  -7.078  -1.972  1.00  0.92           O  
ATOM   1166  CB  PRO A  77     -29.628  -7.287  -4.178  1.00  0.92           C  
ATOM   1167  CG  PRO A  77     -29.261  -6.955  -5.616  1.00  0.92           C  
ATOM   1168  CD  PRO A  77     -27.930  -6.215  -5.516  1.00  0.92           C  
ATOM   1169  HA  PRO A  77     -29.903  -5.295  -3.282  1.00  0.92           H  
ATOM   1170 1HB  PRO A  77     -29.133  -8.198  -3.808  1.00  0.92           H  
ATOM   1171 2HB  PRO A  77     -30.705  -7.425  -4.026  1.00  0.92           H  
ATOM   1172 1HG  PRO A  77     -29.192  -7.879  -6.213  1.00  0.92           H  
ATOM   1173 2HG  PRO A  77     -30.050  -6.340  -6.073  1.00  0.92           H  
ATOM   1174 1HD  PRO A  77     -27.076  -6.908  -5.558  1.00  0.92           H  
ATOM   1175 2HD  PRO A  77     -27.909  -5.459  -6.317  1.00  0.92           H  
ATOM   1176  N   GLY A  78     -29.255  -6.109  -0.986  1.00  0.86           N  
ATOM   1177  CA  GLY A  78     -28.787  -6.345   0.370  1.00  0.86           C  
ATOM   1178  C   GLY A  78     -29.115  -5.104   1.166  1.00  0.86           C  
ATOM   1179  O   GLY A  78     -29.756  -4.190   0.637  1.00  0.86           O  
ATOM   1180  H   GLY A  78     -30.126  -5.628  -1.126  1.00  0.86           H  
ATOM   1181 1HA  GLY A  78     -29.283  -7.215   0.801  1.00  0.86           H  
ATOM   1182 2HA  GLY A  78     -27.710  -6.525   0.380  1.00  0.86           H  
ATOM   1183  N   THR A  79     -28.705  -5.063   2.424  1.00  0.79           N  
ATOM   1184  CA  THR A  79     -29.085  -3.950   3.275  1.00  0.79           C  
ATOM   1185  C   THR A  79     -28.265  -2.686   3.128  1.00  0.79           C  
ATOM   1186  O   THR A  79     -27.161  -2.707   2.573  1.00  0.79           O  
ATOM   1187  CB  THR A  79     -29.078  -4.383   4.733  1.00  0.79           C  
ATOM   1188  OG1 THR A  79     -27.750  -4.793   5.094  1.00  0.79           O  
ATOM   1189  CG2 THR A  79     -30.031  -5.533   4.917  1.00  0.79           C  
ATOM   1190  H   THR A  79     -28.140  -5.825   2.814  1.00  0.79           H  
ATOM   1191  HA  THR A  79     -30.088  -3.721   3.021  1.00  0.79           H  
ATOM   1192  HB  THR A  79     -29.382  -3.550   5.358  1.00  0.79           H  
ATOM   1193  HG1 THR A  79     -27.546  -5.629   4.593  1.00  0.79           H  
ATOM   1194 1HG2 THR A  79     -30.033  -5.847   5.960  1.00  0.79           H  
ATOM   1195 2HG2 THR A  79     -31.027  -5.219   4.629  1.00  0.79           H  
ATOM   1196 3HG2 THR A  79     -29.718  -6.365   4.286  1.00  0.79           H  
ATOM   1197  N   ILE A  80     -28.759  -1.588   3.717  1.00  0.74           N  
ATOM   1198  CA  ILE A  80     -27.978  -0.360   3.693  1.00  0.74           C  
ATOM   1199  C   ILE A  80     -26.649  -0.622   4.368  1.00  0.74           C  
ATOM   1200  O   ILE A  80     -25.599  -0.371   3.772  1.00  0.74           O  
ATOM   1201  CB  ILE A  80     -28.678   0.803   4.446  1.00  0.74           C  
ATOM   1202  CG1 ILE A  80     -29.946   1.248   3.689  1.00  0.74           C  
ATOM   1203  CG2 ILE A  80     -27.701   1.969   4.639  1.00  0.74           C  
ATOM   1204  CD1 ILE A  80     -30.874   2.174   4.456  1.00  0.74           C  
ATOM   1205  H   ILE A  80     -29.701  -1.620   4.112  1.00  0.74           H  
ATOM   1206  HA  ILE A  80     -27.799  -0.071   2.659  1.00  0.74           H  
ATOM   1207  HB  ILE A  80     -29.002   0.448   5.426  1.00  0.74           H  
ATOM   1208 1HG1 ILE A  80     -29.653   1.767   2.803  1.00  0.74           H  
ATOM   1209 2HG1 ILE A  80     -30.511   0.351   3.413  1.00  0.74           H  
ATOM   1210 1HG2 ILE A  80     -28.198   2.766   5.186  1.00  0.74           H  
ATOM   1211 2HG2 ILE A  80     -26.830   1.632   5.208  1.00  0.74           H  
ATOM   1212 3HG2 ILE A  80     -27.382   2.332   3.677  1.00  0.74           H  
ATOM   1213 1HD1 ILE A  80     -31.738   2.424   3.835  1.00  0.74           H  
ATOM   1214 2HD1 ILE A  80     -31.212   1.687   5.361  1.00  0.74           H  
ATOM   1215 3HD1 ILE A  80     -30.342   3.075   4.706  1.00  0.74           H  
ATOM   1216  N   LYS A  81     -26.683  -1.220   5.564  1.00  0.70           N  
ATOM   1217  CA  LYS A  81     -25.448  -1.530   6.263  1.00  0.70           C  
ATOM   1218  C   LYS A  81     -24.482  -2.336   5.418  1.00  0.70           C  
ATOM   1219  O   LYS A  81     -23.324  -1.934   5.284  1.00  0.70           O  
ATOM   1220  CB  LYS A  81     -25.733  -2.289   7.550  1.00  0.70           C  
ATOM   1221  CG  LYS A  81     -24.508  -2.702   8.359  1.00  0.70           C  
ATOM   1222  CD  LYS A  81     -24.950  -3.447   9.613  1.00  0.70           C  
ATOM   1223  CE  LYS A  81     -25.616  -4.773   9.249  1.00  0.70           C  
ATOM   1224  NZ  LYS A  81     -25.993  -5.561  10.456  1.00  0.70           N  
ATOM   1225  H   LYS A  81     -27.576  -1.421   6.021  1.00  0.70           H  
ATOM   1226  HA  LYS A  81     -24.965  -0.594   6.514  1.00  0.70           H  
ATOM   1227 1HB  LYS A  81     -26.353  -1.669   8.187  1.00  0.70           H  
ATOM   1228 2HB  LYS A  81     -26.311  -3.187   7.316  1.00  0.70           H  
ATOM   1229 1HG  LYS A  81     -23.866  -3.349   7.757  1.00  0.70           H  
ATOM   1230 2HG  LYS A  81     -23.943  -1.815   8.642  1.00  0.70           H  
ATOM   1231 1HD  LYS A  81     -24.089  -3.656  10.242  1.00  0.70           H  
ATOM   1232 2HD  LYS A  81     -25.652  -2.831  10.176  1.00  0.70           H  
ATOM   1233 1HE  LYS A  81     -26.518  -4.572   8.665  1.00  0.70           H  
ATOM   1234 2HE  LYS A  81     -24.927  -5.362   8.642  1.00  0.70           H  
ATOM   1235 1HZ  LYS A  81     -26.430  -6.426  10.170  1.00  0.70           H  
ATOM   1236 2HZ  LYS A  81     -25.168  -5.764  11.000  1.00  0.70           H  
ATOM   1237 3HZ  LYS A  81     -26.644  -5.027  11.016  1.00  0.70           H  
ATOM   1238  N   GLU A  82     -24.964  -3.429   4.801  1.00  0.67           N  
ATOM   1239  CA  GLU A  82     -24.093  -4.300   4.010  1.00  0.67           C  
ATOM   1240  C   GLU A  82     -23.455  -3.582   2.834  1.00  0.67           C  
ATOM   1241  O   GLU A  82     -22.308  -3.869   2.491  1.00  0.67           O  
ATOM   1242  CB  GLU A  82     -24.875  -5.519   3.513  1.00  0.67           C  
ATOM   1243  CG  GLU A  82     -25.188  -6.540   4.611  1.00  0.67           C  
ATOM   1244  CD  GLU A  82     -26.190  -7.577   4.186  1.00  0.67           C  
ATOM   1245  OE1 GLU A  82     -27.181  -7.185   3.595  1.00  0.67           O  
ATOM   1246  OE2 GLU A  82     -25.981  -8.739   4.437  1.00  0.67           O  
ATOM   1247  H   GLU A  82     -25.947  -3.689   4.915  1.00  0.67           H  
ATOM   1248  HA  GLU A  82     -23.298  -4.658   4.655  1.00  0.67           H  
ATOM   1249 1HB  GLU A  82     -25.815  -5.187   3.072  1.00  0.67           H  
ATOM   1250 2HB  GLU A  82     -24.306  -6.020   2.732  1.00  0.67           H  
ATOM   1251 1HG  GLU A  82     -24.262  -7.046   4.882  1.00  0.67           H  
ATOM   1252 2HG  GLU A  82     -25.546  -6.018   5.497  1.00  0.67           H  
ATOM   1253  N   ASN A  83     -24.175  -2.660   2.209  1.00  0.67           N  
ATOM   1254  CA  ASN A  83     -23.600  -1.918   1.103  1.00  0.67           C  
ATOM   1255  C   ASN A  83     -22.515  -0.957   1.564  1.00  0.67           C  
ATOM   1256  O   ASN A  83     -21.454  -0.873   0.944  1.00  0.67           O  
ATOM   1257  CB  ASN A  83     -24.703  -1.238   0.329  1.00  0.67           C  
ATOM   1258  CG  ASN A  83     -25.384  -2.260  -0.525  1.00  0.67           C  
ATOM   1259  OD1 ASN A  83     -24.715  -3.210  -0.952  1.00  0.67           O  
ATOM   1260  ND2 ASN A  83     -26.632  -2.119  -0.779  1.00  0.67           N  
ATOM   1261  H   ASN A  83     -25.140  -2.479   2.501  1.00  0.67           H  
ATOM   1262  HA  ASN A  83     -23.124  -2.634   0.434  1.00  0.67           H  
ATOM   1263 1HB  ASN A  83     -25.430  -0.802   1.024  1.00  0.67           H  
ATOM   1264 2HB  ASN A  83     -24.301  -0.439  -0.293  1.00  0.67           H  
ATOM   1265 1HD2 ASN A  83     -27.090  -2.791  -1.389  1.00  0.67           H  
ATOM   1266 2HD2 ASN A  83     -27.129  -1.348  -0.400  1.00  0.67           H  
ATOM   1267  N   ILE A  84     -22.701  -0.351   2.730  1.00  0.68           N  
ATOM   1268  CA  ILE A  84     -21.714   0.583   3.262  1.00  0.68           C  
ATOM   1269  C   ILE A  84     -20.411  -0.144   3.552  1.00  0.68           C  
ATOM   1270  O   ILE A  84     -19.323   0.388   3.340  1.00  0.68           O  
ATOM   1271  CB  ILE A  84     -22.202   1.233   4.552  1.00  0.68           C  
ATOM   1272  CG1 ILE A  84     -23.463   2.042   4.269  1.00  0.68           C  
ATOM   1273  CG2 ILE A  84     -21.080   2.151   5.125  1.00  0.68           C  
ATOM   1274  CD1 ILE A  84     -23.255   3.120   3.381  1.00  0.68           C  
ATOM   1275  H   ILE A  84     -23.586  -0.490   3.226  1.00  0.68           H  
ATOM   1276  HA  ILE A  84     -21.528   1.359   2.522  1.00  0.68           H  
ATOM   1277  HB  ILE A  84     -22.452   0.460   5.267  1.00  0.68           H  
ATOM   1278 1HG1 ILE A  84     -24.181   1.413   3.820  1.00  0.68           H  
ATOM   1279 2HG1 ILE A  84     -23.863   2.415   5.185  1.00  0.68           H  
ATOM   1280 1HG2 ILE A  84     -21.418   2.619   6.045  1.00  0.68           H  
ATOM   1281 2HG2 ILE A  84     -20.193   1.549   5.328  1.00  0.68           H  
ATOM   1282 3HG2 ILE A  84     -20.831   2.926   4.397  1.00  0.68           H  
ATOM   1283 1HD1 ILE A  84     -24.184   3.658   3.217  1.00  0.68           H  
ATOM   1284 2HD1 ILE A  84     -22.550   3.742   3.856  1.00  0.68           H  
ATOM   1285 3HD1 ILE A  84     -22.863   2.762   2.427  1.00  0.68           H  
ATOM   1286  N   ILE A  85     -20.531  -1.362   4.064  1.00  0.71           N  
ATOM   1287  CA  ILE A  85     -19.363  -2.135   4.432  1.00  0.71           C  
ATOM   1288  C   ILE A  85     -19.093  -3.243   3.416  1.00  0.71           C  
ATOM   1289  O   ILE A  85     -18.514  -4.269   3.769  1.00  0.71           O  
ATOM   1290  CB  ILE A  85     -19.555  -2.805   5.797  1.00  0.71           C  
ATOM   1291  CG1 ILE A  85     -20.660  -3.811   5.754  1.00  0.71           C  
ATOM   1292  CG2 ILE A  85     -19.974  -1.724   6.763  1.00  0.71           C  
ATOM   1293  CD1 ILE A  85     -20.750  -4.658   6.970  1.00  0.71           C  
ATOM   1294  H   ILE A  85     -21.466  -1.740   4.231  1.00  0.71           H  
ATOM   1295  HA  ILE A  85     -18.498  -1.478   4.470  1.00  0.71           H  
ATOM   1296  HB  ILE A  85     -18.633  -3.285   6.127  1.00  0.71           H  
ATOM   1297 1HG1 ILE A  85     -21.564  -3.312   5.636  1.00  0.71           H  
ATOM   1298 2HG1 ILE A  85     -20.510  -4.457   4.887  1.00  0.71           H  
ATOM   1299 1HG2 ILE A  85     -20.109  -2.151   7.727  1.00  0.71           H  
ATOM   1300 2HG2 ILE A  85     -19.232  -0.973   6.804  1.00  0.71           H  
ATOM   1301 3HG2 ILE A  85     -20.910  -1.277   6.425  1.00  0.71           H  
ATOM   1302 1HD1 ILE A  85     -21.574  -5.362   6.865  1.00  0.71           H  
ATOM   1303 2HD1 ILE A  85     -19.811  -5.206   7.102  1.00  0.71           H  
ATOM   1304 3HD1 ILE A  85     -20.926  -4.023   7.820  1.00  0.71           H  
ATOM   1305  N   PHE A  86     -19.579  -3.130   2.186  1.00  0.72           N  
ATOM   1306  CA  PHE A  86     -19.366  -4.273   1.316  1.00  0.72           C  
ATOM   1307  C   PHE A  86     -17.891  -4.613   1.141  1.00  0.72           C  
ATOM   1308  O   PHE A  86     -17.060  -3.753   0.842  1.00  0.72           O  
ATOM   1309  CB  PHE A  86     -19.986  -4.069  -0.062  1.00  0.72           C  
ATOM   1310  CG  PHE A  86     -19.831  -5.292  -0.921  1.00  0.72           C  
ATOM   1311  CD1 PHE A  86     -20.688  -6.366  -0.754  1.00  0.72           C  
ATOM   1312  CD2 PHE A  86     -18.824  -5.387  -1.868  1.00  0.72           C  
ATOM   1313  CE1 PHE A  86     -20.540  -7.511  -1.512  1.00  0.72           C  
ATOM   1314  CE2 PHE A  86     -18.672  -6.528  -2.626  1.00  0.72           C  
ATOM   1315  CZ  PHE A  86     -19.530  -7.593  -2.447  1.00  0.72           C  
ATOM   1316  H   PHE A  86     -20.090  -2.305   1.867  1.00  0.72           H  
ATOM   1317  HA  PHE A  86     -19.861  -5.131   1.774  1.00  0.72           H  
ATOM   1318 1HB  PHE A  86     -21.046  -3.849   0.044  1.00  0.72           H  
ATOM   1319 2HB  PHE A  86     -19.519  -3.226  -0.561  1.00  0.72           H  
ATOM   1320  HD1 PHE A  86     -21.483  -6.298  -0.008  1.00  0.72           H  
ATOM   1321  HD2 PHE A  86     -18.144  -4.551  -2.003  1.00  0.72           H  
ATOM   1322  HE1 PHE A  86     -21.220  -8.349  -1.371  1.00  0.72           H  
ATOM   1323  HE2 PHE A  86     -17.875  -6.591  -3.365  1.00  0.72           H  
ATOM   1324  HZ  PHE A  86     -19.413  -8.494  -3.046  1.00  0.72           H  
ATOM   1325  N   GLY A  87     -17.576  -5.896   1.320  1.00  0.74           N  
ATOM   1326  CA  GLY A  87     -16.227  -6.432   1.152  1.00  0.74           C  
ATOM   1327  C   GLY A  87     -15.350  -6.363   2.409  1.00  0.74           C  
ATOM   1328  O   GLY A  87     -14.248  -6.917   2.425  1.00  0.74           O  
ATOM   1329  H   GLY A  87     -18.318  -6.529   1.582  1.00  0.74           H  
ATOM   1330 1HA  GLY A  87     -16.303  -7.469   0.826  1.00  0.74           H  
ATOM   1331 2HA  GLY A  87     -15.735  -5.893   0.345  1.00  0.74           H  
ATOM   1332  N   VAL A  88     -15.834  -5.684   3.447  1.00  0.74           N  
ATOM   1333  CA  VAL A  88     -15.090  -5.491   4.689  1.00  0.74           C  
ATOM   1334  C   VAL A  88     -15.905  -5.840   5.940  1.00  0.74           C  
ATOM   1335  O   VAL A  88     -17.121  -6.005   5.890  1.00  0.74           O  
ATOM   1336  CB  VAL A  88     -14.559  -4.039   4.757  1.00  0.74           C  
ATOM   1337  CG1 VAL A  88     -13.576  -3.747   3.630  1.00  0.74           C  
ATOM   1338  CG2 VAL A  88     -15.700  -3.110   4.578  1.00  0.74           C  
ATOM   1339  H   VAL A  88     -16.762  -5.261   3.380  1.00  0.74           H  
ATOM   1340  HA  VAL A  88     -14.224  -6.150   4.666  1.00  0.74           H  
ATOM   1341  HB  VAL A  88     -14.068  -3.878   5.715  1.00  0.74           H  
ATOM   1342 1HG1 VAL A  88     -13.233  -2.722   3.712  1.00  0.74           H  
ATOM   1343 2HG1 VAL A  88     -12.723  -4.421   3.711  1.00  0.74           H  
ATOM   1344 3HG1 VAL A  88     -14.058  -3.888   2.669  1.00  0.74           H  
ATOM   1345 1HG2 VAL A  88     -15.345  -2.093   4.618  1.00  0.74           H  
ATOM   1346 2HG2 VAL A  88     -16.159  -3.292   3.607  1.00  0.74           H  
ATOM   1347 3HG2 VAL A  88     -16.427  -3.288   5.364  1.00  0.74           H  
ATOM   1348  N   SER A  89     -15.225  -5.978   7.075  1.00  0.72           N  
ATOM   1349  CA  SER A  89     -15.932  -6.259   8.320  1.00  0.72           C  
ATOM   1350  C   SER A  89     -16.706  -5.042   8.824  1.00  0.72           C  
ATOM   1351  O   SER A  89     -16.416  -3.903   8.437  1.00  0.72           O  
ATOM   1352  CB  SER A  89     -14.950  -6.726   9.378  1.00  0.72           C  
ATOM   1353  OG  SER A  89     -14.071  -5.698   9.740  1.00  0.72           O  
ATOM   1354  H   SER A  89     -14.221  -5.869   7.078  1.00  0.72           H  
ATOM   1355  HA  SER A  89     -16.648  -7.061   8.135  1.00  0.72           H  
ATOM   1356 1HB  SER A  89     -15.496  -7.065  10.258  1.00  0.72           H  
ATOM   1357 2HB  SER A  89     -14.384  -7.575   8.997  1.00  0.72           H  
ATOM   1358  HG  SER A  89     -14.612  -5.026  10.166  1.00  0.72           H  
ATOM   1359  N   TYR A  90     -17.665  -5.293   9.719  1.00  0.70           N  
ATOM   1360  CA  TYR A  90     -18.463  -4.231  10.322  1.00  0.70           C  
ATOM   1361  C   TYR A  90     -17.834  -3.658  11.580  1.00  0.70           C  
ATOM   1362  O   TYR A  90     -17.542  -4.379  12.535  1.00  0.70           O  
ATOM   1363  CB  TYR A  90     -19.866  -4.735  10.678  1.00  0.70           C  
ATOM   1364  CG  TYR A  90     -20.777  -3.673  11.331  1.00  0.70           C  
ATOM   1365  CD1 TYR A  90     -21.295  -2.629  10.583  1.00  0.70           C  
ATOM   1366  CD2 TYR A  90     -21.099  -3.762  12.679  1.00  0.70           C  
ATOM   1367  CE1 TYR A  90     -22.119  -1.699  11.158  1.00  0.70           C  
ATOM   1368  CE2 TYR A  90     -21.933  -2.817  13.255  1.00  0.70           C  
ATOM   1369  CZ  TYR A  90     -22.441  -1.791  12.492  1.00  0.70           C  
ATOM   1370  OH  TYR A  90     -23.282  -0.861  13.053  1.00  0.70           O  
ATOM   1371  H   TYR A  90     -17.847  -6.249   9.984  1.00  0.70           H  
ATOM   1372  HA  TYR A  90     -18.559  -3.422   9.599  1.00  0.70           H  
ATOM   1373 1HB  TYR A  90     -20.359  -5.114   9.795  1.00  0.70           H  
ATOM   1374 2HB  TYR A  90     -19.776  -5.567  11.374  1.00  0.70           H  
ATOM   1375  HD1 TYR A  90     -21.065  -2.548   9.549  1.00  0.70           H  
ATOM   1376  HD2 TYR A  90     -20.700  -4.578  13.282  1.00  0.70           H  
ATOM   1377  HE1 TYR A  90     -22.524  -0.901  10.557  1.00  0.70           H  
ATOM   1378  HE2 TYR A  90     -22.191  -2.889  14.313  1.00  0.70           H  
ATOM   1379  HH  TYR A  90     -23.457  -1.095  13.972  1.00  0.70           H  
ATOM   1380  N   ASP A  91     -17.687  -2.349  11.588  1.00  0.67           N  
ATOM   1381  CA  ASP A  91     -17.184  -1.594  12.711  1.00  0.67           C  
ATOM   1382  C   ASP A  91     -18.160  -0.471  12.978  1.00  0.67           C  
ATOM   1383  O   ASP A  91     -18.232   0.480  12.206  1.00  0.67           O  
ATOM   1384  CB  ASP A  91     -15.766  -1.090  12.396  1.00  0.67           C  
ATOM   1385  CG  ASP A  91     -15.129  -0.213  13.473  1.00  0.67           C  
ATOM   1386  OD1 ASP A  91     -15.852   0.570  14.076  1.00  0.67           O  
ATOM   1387  OD2 ASP A  91     -13.941  -0.318  13.684  1.00  0.67           O  
ATOM   1388  H   ASP A  91     -17.885  -1.843  10.733  1.00  0.67           H  
ATOM   1389  HA  ASP A  91     -17.145  -2.239  13.590  1.00  0.67           H  
ATOM   1390 1HB  ASP A  91     -15.117  -1.952  12.231  1.00  0.67           H  
ATOM   1391 2HB  ASP A  91     -15.789  -0.529  11.462  1.00  0.67           H  
ATOM   1392  N   GLU A  92     -18.924  -0.600  14.063  1.00  0.64           N  
ATOM   1393  CA  GLU A  92     -19.982   0.348  14.401  1.00  0.64           C  
ATOM   1394  C   GLU A  92     -19.487   1.786  14.550  1.00  0.64           C  
ATOM   1395  O   GLU A  92     -20.194   2.731  14.195  1.00  0.64           O  
ATOM   1396  CB  GLU A  92     -20.684  -0.089  15.688  1.00  0.64           C  
ATOM   1397  CG  GLU A  92     -21.862   0.784  16.066  1.00  0.64           C  
ATOM   1398  CD  GLU A  92     -22.622   0.284  17.279  1.00  0.64           C  
ATOM   1399  OE1 GLU A  92     -22.231  -0.706  17.852  1.00  0.64           O  
ATOM   1400  OE2 GLU A  92     -23.612   0.905  17.619  1.00  0.64           O  
ATOM   1401  H   GLU A  92     -18.777  -1.404  14.656  1.00  0.64           H  
ATOM   1402  HA  GLU A  92     -20.714   0.329  13.597  1.00  0.64           H  
ATOM   1403 1HB  GLU A  92     -21.036  -1.111  15.585  1.00  0.64           H  
ATOM   1404 2HB  GLU A  92     -19.973  -0.068  16.513  1.00  0.64           H  
ATOM   1405 1HG  GLU A  92     -21.494   1.789  16.271  1.00  0.64           H  
ATOM   1406 2HG  GLU A  92     -22.541   0.847  15.214  1.00  0.64           H  
ATOM   1407  N   TYR A  93     -18.304   1.970  15.134  1.00  0.61           N  
ATOM   1408  CA  TYR A  93     -17.763   3.311  15.310  1.00  0.61           C  
ATOM   1409  C   TYR A  93     -17.537   3.952  13.952  1.00  0.61           C  
ATOM   1410  O   TYR A  93     -17.961   5.090  13.694  1.00  0.61           O  
ATOM   1411  CB  TYR A  93     -16.463   3.283  16.105  1.00  0.61           C  
ATOM   1412  CG  TYR A  93     -15.819   4.641  16.259  1.00  0.61           C  
ATOM   1413  CD1 TYR A  93     -16.299   5.535  17.204  1.00  0.61           C  
ATOM   1414  CD2 TYR A  93     -14.751   4.993  15.448  1.00  0.61           C  
ATOM   1415  CE1 TYR A  93     -15.709   6.777  17.340  1.00  0.61           C  
ATOM   1416  CE2 TYR A  93     -14.162   6.234  15.581  1.00  0.61           C  
ATOM   1417  CZ  TYR A  93     -14.638   7.125  16.524  1.00  0.61           C  
ATOM   1418  OH  TYR A  93     -14.051   8.363  16.658  1.00  0.61           O  
ATOM   1419  H   TYR A  93     -17.743   1.166  15.397  1.00  0.61           H  
ATOM   1420  HA  TYR A  93     -18.493   3.915  15.847  1.00  0.61           H  
ATOM   1421 1HB  TYR A  93     -16.653   2.879  17.099  1.00  0.61           H  
ATOM   1422 2HB  TYR A  93     -15.749   2.620  15.613  1.00  0.61           H  
ATOM   1423  HD1 TYR A  93     -17.140   5.258  17.839  1.00  0.61           H  
ATOM   1424  HD2 TYR A  93     -14.379   4.286  14.704  1.00  0.61           H  
ATOM   1425  HE1 TYR A  93     -16.085   7.481  18.082  1.00  0.61           H  
ATOM   1426  HE2 TYR A  93     -13.323   6.510  14.944  1.00  0.61           H  
ATOM   1427  HH  TYR A  93     -13.360   8.461  15.999  1.00  0.61           H  
ATOM   1428  N   ARG A  94     -16.843   3.214  13.077  1.00  0.60           N  
ATOM   1429  CA  ARG A  94     -16.533   3.746  11.758  1.00  0.60           C  
ATOM   1430  C   ARG A  94     -17.811   3.928  10.960  1.00  0.60           C  
ATOM   1431  O   ARG A  94     -18.009   4.961  10.321  1.00  0.60           O  
ATOM   1432  CB  ARG A  94     -15.601   2.821  10.989  1.00  0.60           C  
ATOM   1433  CG  ARG A  94     -15.171   3.326   9.593  1.00  0.60           C  
ATOM   1434  CD  ARG A  94     -14.332   4.531   9.693  1.00  0.60           C  
ATOM   1435  NE  ARG A  94     -13.882   5.033   8.393  1.00  0.60           N  
ATOM   1436  CZ  ARG A  94     -13.332   6.266   8.241  1.00  0.60           C  
ATOM   1437  NH1 ARG A  94     -13.188   7.028   9.308  1.00  0.60           N  
ATOM   1438  NH2 ARG A  94     -12.936   6.710   7.064  1.00  0.60           N  
ATOM   1439  H   ARG A  94     -16.529   2.268  13.350  1.00  0.60           H  
ATOM   1440  HA  ARG A  94     -16.049   4.715  11.879  1.00  0.60           H  
ATOM   1441 1HB  ARG A  94     -14.703   2.642  11.578  1.00  0.60           H  
ATOM   1442 2HB  ARG A  94     -16.093   1.857  10.856  1.00  0.60           H  
ATOM   1443 1HG  ARG A  94     -14.622   2.548   9.057  1.00  0.60           H  
ATOM   1444 2HG  ARG A  94     -16.056   3.599   9.027  1.00  0.60           H  
ATOM   1445 1HD  ARG A  94     -14.905   5.322  10.178  1.00  0.60           H  
ATOM   1446 2HD  ARG A  94     -13.451   4.305  10.291  1.00  0.60           H  
ATOM   1447  HE  ARG A  94     -13.952   4.402   7.565  1.00  0.60           H  
ATOM   1448 1HH1 ARG A  94     -13.486   6.690  10.213  1.00  0.60           H  
ATOM   1449 2HH1 ARG A  94     -12.765   7.941   9.230  1.00  0.60           H  
ATOM   1450 1HH2 ARG A  94     -13.065   6.140   6.214  1.00  0.60           H  
ATOM   1451 2HH2 ARG A  94     -12.522   7.624   6.985  1.00  0.60           H  
ATOM   1452  N   TYR A  95     -18.705   2.948  11.034  1.00  0.59           N  
ATOM   1453  CA  TYR A  95     -19.950   2.996  10.297  1.00  0.59           C  
ATOM   1454  C   TYR A  95     -20.715   4.244  10.669  1.00  0.59           C  
ATOM   1455  O   TYR A  95     -21.048   5.047   9.802  1.00  0.59           O  
ATOM   1456  CB  TYR A  95     -20.784   1.735  10.580  1.00  0.59           C  
ATOM   1457  CG  TYR A  95     -22.141   1.717   9.931  1.00  0.59           C  
ATOM   1458  CD1 TYR A  95     -22.277   1.370   8.605  1.00  0.59           C  
ATOM   1459  CD2 TYR A  95     -23.266   2.046  10.678  1.00  0.59           C  
ATOM   1460  CE1 TYR A  95     -23.528   1.359   8.031  1.00  0.59           C  
ATOM   1461  CE2 TYR A  95     -24.517   2.033  10.092  1.00  0.59           C  
ATOM   1462  CZ  TYR A  95     -24.650   1.694   8.768  1.00  0.59           C  
ATOM   1463  OH  TYR A  95     -25.895   1.692   8.158  1.00  0.59           O  
ATOM   1464  H   TYR A  95     -18.507   2.129  11.598  1.00  0.59           H  
ATOM   1465  HA  TYR A  95     -19.730   3.046   9.233  1.00  0.59           H  
ATOM   1466 1HB  TYR A  95     -20.237   0.850  10.254  1.00  0.59           H  
ATOM   1467 2HB  TYR A  95     -20.927   1.642  11.651  1.00  0.59           H  
ATOM   1468  HD1 TYR A  95     -21.397   1.106   8.016  1.00  0.59           H  
ATOM   1469  HD2 TYR A  95     -23.159   2.316  11.729  1.00  0.59           H  
ATOM   1470  HE1 TYR A  95     -23.637   1.094   7.006  1.00  0.59           H  
ATOM   1471  HE2 TYR A  95     -25.401   2.297  10.680  1.00  0.59           H  
ATOM   1472  HH  TYR A  95     -26.591   2.013   8.788  1.00  0.59           H  
ATOM   1473  N   ARG A  96     -20.949   4.458  11.963  1.00  0.58           N  
ATOM   1474  CA  ARG A  96     -21.706   5.624  12.373  1.00  0.58           C  
ATOM   1475  C   ARG A  96     -21.008   6.931  12.004  1.00  0.58           C  
ATOM   1476  O   ARG A  96     -21.667   7.886  11.582  1.00  0.58           O  
ATOM   1477  CB  ARG A  96     -21.978   5.581  13.864  1.00  0.58           C  
ATOM   1478  CG  ARG A  96     -22.992   4.519  14.296  1.00  0.58           C  
ATOM   1479  CD  ARG A  96     -23.265   4.581  15.759  1.00  0.58           C  
ATOM   1480  NE  ARG A  96     -24.146   3.509  16.206  1.00  0.58           N  
ATOM   1481  CZ  ARG A  96     -25.478   3.488  16.101  1.00  0.58           C  
ATOM   1482  NH1 ARG A  96     -26.146   4.479  15.543  1.00  0.58           N  
ATOM   1483  NH2 ARG A  96     -26.095   2.434  16.574  1.00  0.58           N  
ATOM   1484  H   ARG A  96     -20.629   3.796  12.672  1.00  0.58           H  
ATOM   1485  HA  ARG A  96     -22.666   5.592  11.863  1.00  0.58           H  
ATOM   1486 1HB  ARG A  96     -21.041   5.372  14.388  1.00  0.58           H  
ATOM   1487 2HB  ARG A  96     -22.335   6.553  14.201  1.00  0.58           H  
ATOM   1488 1HG  ARG A  96     -23.928   4.669  13.763  1.00  0.58           H  
ATOM   1489 2HG  ARG A  96     -22.600   3.527  14.065  1.00  0.58           H  
ATOM   1490 1HD  ARG A  96     -22.320   4.484  16.297  1.00  0.58           H  
ATOM   1491 2HD  ARG A  96     -23.729   5.532  16.007  1.00  0.58           H  
ATOM   1492  HE  ARG A  96     -23.729   2.686  16.662  1.00  0.58           H  
ATOM   1493 1HH1 ARG A  96     -25.652   5.283  15.183  1.00  0.58           H  
ATOM   1494 2HH1 ARG A  96     -27.152   4.432  15.474  1.00  0.58           H  
ATOM   1495 1HH2 ARG A  96     -25.515   1.696  17.004  1.00  0.58           H  
ATOM   1496 2HH2 ARG A  96     -27.097   2.353  16.522  1.00  0.58           H  
ATOM   1497  N   SER A  97     -19.671   6.971  12.095  1.00  0.57           N  
ATOM   1498  CA  SER A  97     -18.941   8.186  11.759  1.00  0.57           C  
ATOM   1499  C   SER A  97     -19.183   8.558  10.293  1.00  0.57           C  
ATOM   1500  O   SER A  97     -19.419   9.728   9.966  1.00  0.57           O  
ATOM   1501  CB  SER A  97     -17.457   7.968  12.004  1.00  0.57           C  
ATOM   1502  OG  SER A  97     -17.193   7.756  13.370  1.00  0.57           O  
ATOM   1503  H   SER A  97     -19.148   6.166  12.447  1.00  0.57           H  
ATOM   1504  HA  SER A  97     -19.301   8.997  12.391  1.00  0.57           H  
ATOM   1505 1HB  SER A  97     -17.115   7.110  11.430  1.00  0.57           H  
ATOM   1506 2HB  SER A  97     -16.903   8.835  11.653  1.00  0.57           H  
ATOM   1507  HG  SER A  97     -17.561   6.861  13.580  1.00  0.57           H  
ATOM   1508  N   VAL A  98     -19.160   7.544   9.429  1.00  0.57           N  
ATOM   1509  CA  VAL A  98     -19.394   7.685   8.001  1.00  0.57           C  
ATOM   1510  C   VAL A  98     -20.827   8.044   7.655  1.00  0.57           C  
ATOM   1511  O   VAL A  98     -21.076   8.905   6.810  1.00  0.57           O  
ATOM   1512  CB  VAL A  98     -19.004   6.403   7.292  1.00  0.57           C  
ATOM   1513  CG1 VAL A  98     -19.442   6.465   5.897  1.00  0.57           C  
ATOM   1514  CG2 VAL A  98     -17.506   6.243   7.366  1.00  0.57           C  
ATOM   1515  H   VAL A  98     -18.949   6.610   9.788  1.00  0.57           H  
ATOM   1516  HA  VAL A  98     -18.745   8.478   7.637  1.00  0.57           H  
ATOM   1517  HB  VAL A  98     -19.491   5.552   7.772  1.00  0.57           H  
ATOM   1518 1HG1 VAL A  98     -19.157   5.546   5.392  1.00  0.57           H  
ATOM   1519 2HG1 VAL A  98     -20.521   6.581   5.870  1.00  0.57           H  
ATOM   1520 3HG1 VAL A  98     -18.985   7.306   5.424  1.00  0.57           H  
ATOM   1521 1HG2 VAL A  98     -17.254   5.344   6.874  1.00  0.57           H  
ATOM   1522 2HG2 VAL A  98     -17.023   7.080   6.883  1.00  0.57           H  
ATOM   1523 3HG2 VAL A  98     -17.184   6.196   8.397  1.00  0.57           H  
ATOM   1524  N   ILE A  99     -21.777   7.386   8.305  1.00  0.57           N  
ATOM   1525  CA  ILE A  99     -23.186   7.651   8.070  1.00  0.57           C  
ATOM   1526  C   ILE A  99     -23.531   9.101   8.414  1.00  0.57           C  
ATOM   1527  O   ILE A  99     -24.305   9.774   7.710  1.00  0.57           O  
ATOM   1528  CB  ILE A  99     -24.055   6.665   8.867  1.00  0.57           C  
ATOM   1529  CG1 ILE A  99     -23.884   5.237   8.328  1.00  0.57           C  
ATOM   1530  CG2 ILE A  99     -25.461   7.073   8.863  1.00  0.57           C  
ATOM   1531  CD1 ILE A  99     -24.224   5.076   6.898  1.00  0.57           C  
ATOM   1532  H   ILE A  99     -21.511   6.668   8.980  1.00  0.57           H  
ATOM   1533  HA  ILE A  99     -23.387   7.495   7.013  1.00  0.57           H  
ATOM   1534  HB  ILE A  99     -23.701   6.656   9.896  1.00  0.57           H  
ATOM   1535 1HG1 ILE A  99     -22.881   4.915   8.446  1.00  0.57           H  
ATOM   1536 2HG1 ILE A  99     -24.528   4.590   8.904  1.00  0.57           H  
ATOM   1537 1HG2 ILE A  99     -26.048   6.376   9.462  1.00  0.57           H  
ATOM   1538 2HG2 ILE A  99     -25.529   8.061   9.284  1.00  0.57           H  
ATOM   1539 3HG2 ILE A  99     -25.820   7.077   7.860  1.00  0.57           H  
ATOM   1540 1HD1 ILE A  99     -24.091   4.048   6.625  1.00  0.57           H  
ATOM   1541 2HD1 ILE A  99     -25.250   5.367   6.728  1.00  0.57           H  
ATOM   1542 3HD1 ILE A  99     -23.562   5.695   6.313  1.00  0.57           H  
ATOM   1543  N   LYS A 100     -22.951   9.613   9.492  1.00  0.58           N  
ATOM   1544  CA  LYS A 100     -23.193  11.004   9.815  1.00  0.58           C  
ATOM   1545  C   LYS A 100     -22.478  11.933   8.821  1.00  0.58           C  
ATOM   1546  O   LYS A 100     -23.082  12.860   8.273  1.00  0.58           O  
ATOM   1547  CB  LYS A 100     -22.699  11.285  11.234  1.00  0.58           C  
ATOM   1548  CG  LYS A 100     -23.542  10.656  12.327  1.00  0.58           C  
ATOM   1549  CD  LYS A 100     -22.971  10.938  13.705  1.00  0.58           C  
ATOM   1550  CE  LYS A 100     -23.848  10.338  14.805  1.00  0.58           C  
ATOM   1551  NZ  LYS A 100     -25.154  11.074  14.955  1.00  0.58           N  
ATOM   1552  H   LYS A 100     -22.351   9.039  10.089  1.00  0.58           H  
ATOM   1553  HA  LYS A 100     -24.265  11.195   9.762  1.00  0.58           H  
ATOM   1554 1HB  LYS A 100     -21.680  10.899  11.340  1.00  0.58           H  
ATOM   1555 2HB  LYS A 100     -22.665  12.359  11.402  1.00  0.58           H  
ATOM   1556 1HG  LYS A 100     -24.552  11.054  12.274  1.00  0.58           H  
ATOM   1557 2HG  LYS A 100     -23.590   9.578  12.172  1.00  0.58           H  
ATOM   1558 1HD  LYS A 100     -21.971  10.503  13.771  1.00  0.58           H  
ATOM   1559 2HD  LYS A 100     -22.895  12.012  13.856  1.00  0.58           H  
ATOM   1560 1HE  LYS A 100     -24.058   9.298  14.559  1.00  0.58           H  
ATOM   1561 2HE  LYS A 100     -23.310  10.377  15.751  1.00  0.58           H  
ATOM   1562 1HZ  LYS A 100     -25.706  10.646  15.681  1.00  0.58           H  
ATOM   1563 2HZ  LYS A 100     -24.980  12.034  15.191  1.00  0.58           H  
ATOM   1564 3HZ  LYS A 100     -25.699  11.041  14.075  1.00  0.58           H  
ATOM   1565  N   ALA A 101     -21.212  11.638   8.517  1.00  0.58           N  
ATOM   1566  CA  ALA A 101     -20.405  12.467   7.625  1.00  0.58           C  
ATOM   1567  C   ALA A 101     -20.984  12.589   6.218  1.00  0.58           C  
ATOM   1568  O   ALA A 101     -20.950  13.658   5.606  1.00  0.58           O  
ATOM   1569  CB  ALA A 101     -19.014  11.882   7.539  1.00  0.58           C  
ATOM   1570  H   ALA A 101     -20.754  10.843   8.963  1.00  0.58           H  
ATOM   1571  HA  ALA A 101     -20.354  13.465   8.059  1.00  0.58           H  
ATOM   1572 1HB  ALA A 101     -18.384  12.506   6.920  1.00  0.58           H  
ATOM   1573 2HB  ALA A 101     -18.582  11.814   8.535  1.00  0.58           H  
ATOM   1574 3HB  ALA A 101     -19.096  10.893   7.108  1.00  0.58           H  
ATOM   1575  N   CYS A 102     -21.559  11.496   5.725  1.00  0.60           N  
ATOM   1576  CA  CYS A 102     -22.098  11.428   4.375  1.00  0.60           C  
ATOM   1577  C   CYS A 102     -23.544  11.874   4.286  1.00  0.60           C  
ATOM   1578  O   CYS A 102     -24.186  11.700   3.250  1.00  0.60           O  
ATOM   1579  CB  CYS A 102     -22.012  10.018   3.862  1.00  0.60           C  
ATOM   1580  SG  CYS A 102     -20.335   9.457   3.732  1.00  0.60           S  
ATOM   1581  H   CYS A 102     -21.557  10.643   6.284  1.00  0.60           H  
ATOM   1582  HA  CYS A 102     -21.486  12.059   3.739  1.00  0.60           H  
ATOM   1583 1HB  CYS A 102     -22.546   9.346   4.540  1.00  0.60           H  
ATOM   1584 2HB  CYS A 102     -22.480   9.947   2.878  1.00  0.60           H  
ATOM   1585  HG  CYS A 102     -20.186   9.276   5.066  1.00  0.60           H  
ATOM   1586  N   GLN A 103     -24.069  12.406   5.385  1.00  0.62           N  
ATOM   1587  CA  GLN A 103     -25.439  12.878   5.483  1.00  0.62           C  
ATOM   1588  C   GLN A 103     -26.463  11.778   5.160  1.00  0.62           C  
ATOM   1589  O   GLN A 103     -27.468  12.046   4.508  1.00  0.62           O  
ATOM   1590  CB  GLN A 103     -25.649  14.068   4.528  1.00  0.62           C  
ATOM   1591  CG  GLN A 103     -24.732  15.280   4.783  1.00  0.62           C  
ATOM   1592  CD  GLN A 103     -25.032  16.010   6.061  1.00  0.62           C  
ATOM   1593  OE1 GLN A 103     -26.111  16.592   6.216  1.00  0.62           O  
ATOM   1594  NE2 GLN A 103     -24.082  15.997   6.983  1.00  0.62           N  
ATOM   1595  H   GLN A 103     -23.493  12.515   6.221  1.00  0.62           H  
ATOM   1596  HA  GLN A 103     -25.608  13.210   6.507  1.00  0.62           H  
ATOM   1597 1HB  GLN A 103     -25.513  13.756   3.496  1.00  0.62           H  
ATOM   1598 2HB  GLN A 103     -26.677  14.416   4.616  1.00  0.62           H  
ATOM   1599 1HG  GLN A 103     -23.696  14.936   4.834  1.00  0.62           H  
ATOM   1600 2HG  GLN A 103     -24.843  15.986   3.957  1.00  0.62           H  
ATOM   1601 1HE2 GLN A 103     -24.218  16.470   7.852  1.00  0.62           H  
ATOM   1602 2HE2 GLN A 103     -23.215  15.516   6.807  1.00  0.62           H  
ATOM   1603  N   LEU A 104     -26.209  10.554   5.646  1.00  0.64           N  
ATOM   1604  CA  LEU A 104     -27.098   9.399   5.491  1.00  0.64           C  
ATOM   1605  C   LEU A 104     -27.988   9.139   6.683  1.00  0.64           C  
ATOM   1606  O   LEU A 104     -29.079   8.592   6.523  1.00  0.64           O  
ATOM   1607  CB  LEU A 104     -26.301   8.140   5.191  1.00  0.64           C  
ATOM   1608  CG  LEU A 104     -25.681   8.047   3.871  1.00  0.64           C  
ATOM   1609  CD1 LEU A 104     -24.781   6.882   3.830  1.00  0.64           C  
ATOM   1610  CD2 LEU A 104     -26.812   7.821   2.892  1.00  0.64           C  
ATOM   1611  H   LEU A 104     -25.357  10.406   6.185  1.00  0.64           H  
ATOM   1612  HA  LEU A 104     -27.742   9.593   4.634  1.00  0.64           H  
ATOM   1613 1HB  LEU A 104     -25.494   8.088   5.901  1.00  0.64           H  
ATOM   1614 2HB  LEU A 104     -26.945   7.274   5.326  1.00  0.64           H  
ATOM   1615  HG  LEU A 104     -25.114   8.948   3.626  1.00  0.64           H  
ATOM   1616 1HD1 LEU A 104     -24.366   6.801   2.836  1.00  0.64           H  
ATOM   1617 2HD1 LEU A 104     -23.984   7.032   4.544  1.00  0.64           H  
ATOM   1618 3HD1 LEU A 104     -25.332   5.978   4.076  1.00  0.64           H  
ATOM   1619 1HD2 LEU A 104     -26.422   7.688   1.906  1.00  0.64           H  
ATOM   1620 2HD2 LEU A 104     -27.352   6.920   3.175  1.00  0.64           H  
ATOM   1621 3HD2 LEU A 104     -27.499   8.674   2.910  1.00  0.64           H  
ATOM   1622  N   GLU A 105     -27.543   9.517   7.876  1.00  0.66           N  
ATOM   1623  CA  GLU A 105     -28.334   9.220   9.071  1.00  0.66           C  
ATOM   1624  C   GLU A 105     -29.784   9.676   8.928  1.00  0.66           C  
ATOM   1625  O   GLU A 105     -30.703   8.943   9.294  1.00  0.66           O  
ATOM   1626  CB  GLU A 105     -27.749   9.892  10.316  1.00  0.66           C  
ATOM   1627  CG  GLU A 105     -28.476   9.511  11.608  1.00  0.66           C  
ATOM   1628  CD  GLU A 105     -27.855  10.105  12.852  1.00  0.66           C  
ATOM   1629  OE1 GLU A 105     -26.938  10.885  12.727  1.00  0.66           O  
ATOM   1630  OE2 GLU A 105     -28.280   9.768  13.934  1.00  0.66           O  
ATOM   1631  H   GLU A 105     -26.617   9.937   7.944  1.00  0.66           H  
ATOM   1632  HA  GLU A 105     -28.332   8.142   9.224  1.00  0.66           H  
ATOM   1633 1HB  GLU A 105     -26.698   9.640  10.426  1.00  0.66           H  
ATOM   1634 2HB  GLU A 105     -27.811  10.975  10.205  1.00  0.66           H  
ATOM   1635 1HG  GLU A 105     -29.511   9.849  11.535  1.00  0.66           H  
ATOM   1636 2HG  GLU A 105     -28.485   8.425  11.694  1.00  0.66           H  
ATOM   1637  N   GLU A 106     -29.998  10.877   8.384  1.00  0.69           N  
ATOM   1638  CA  GLU A 106     -31.362  11.370   8.238  1.00  0.69           C  
ATOM   1639  C   GLU A 106     -32.188  10.501   7.288  1.00  0.69           C  
ATOM   1640  O   GLU A 106     -33.352  10.214   7.564  1.00  0.69           O  
ATOM   1641  CB  GLU A 106     -31.370  12.820   7.754  1.00  0.69           C  
ATOM   1642  CG  GLU A 106     -30.872  13.826   8.786  1.00  0.69           C  
ATOM   1643  CD  GLU A 106     -30.882  15.250   8.280  1.00  0.69           C  
ATOM   1644  OE1 GLU A 106     -31.150  15.449   7.119  1.00  0.69           O  
ATOM   1645  OE2 GLU A 106     -30.629  16.138   9.062  1.00  0.69           O  
ATOM   1646  H   GLU A 106     -29.213  11.438   8.088  1.00  0.69           H  
ATOM   1647  HA  GLU A 106     -31.837  11.342   9.219  1.00  0.69           H  
ATOM   1648 1HB  GLU A 106     -30.743  12.907   6.865  1.00  0.69           H  
ATOM   1649 2HB  GLU A 106     -32.384  13.100   7.468  1.00  0.69           H  
ATOM   1650 1HG  GLU A 106     -31.503  13.762   9.672  1.00  0.69           H  
ATOM   1651 2HG  GLU A 106     -29.857  13.554   9.076  1.00  0.69           H  
ATOM   1652  N   ASP A 107     -31.581  10.005   6.208  1.00  0.71           N  
ATOM   1653  CA  ASP A 107     -32.321   9.160   5.276  1.00  0.71           C  
ATOM   1654  C   ASP A 107     -32.668   7.858   5.961  1.00  0.71           C  
ATOM   1655  O   ASP A 107     -33.794   7.376   5.899  1.00  0.71           O  
ATOM   1656  CB  ASP A 107     -31.462   8.834   4.050  1.00  0.71           C  
ATOM   1657  CG  ASP A 107     -31.253   9.983   3.117  1.00  0.71           C  
ATOM   1658  OD1 ASP A 107     -32.048  10.893   3.109  1.00  0.71           O  
ATOM   1659  OD2 ASP A 107     -30.279   9.959   2.398  1.00  0.71           O  
ATOM   1660  H   ASP A 107     -30.607  10.222   6.037  1.00  0.71           H  
ATOM   1661  HA  ASP A 107     -33.240   9.665   4.980  1.00  0.71           H  
ATOM   1662 1HB  ASP A 107     -30.483   8.485   4.382  1.00  0.71           H  
ATOM   1663 2HB  ASP A 107     -31.921   8.015   3.498  1.00  0.71           H  
ATOM   1664  N   ILE A 108     -31.708   7.339   6.703  1.00  0.73           N  
ATOM   1665  CA  ILE A 108     -31.843   6.083   7.408  1.00  0.73           C  
ATOM   1666  C   ILE A 108     -32.951   6.171   8.454  1.00  0.73           C  
ATOM   1667  O   ILE A 108     -33.767   5.256   8.592  1.00  0.73           O  
ATOM   1668  CB  ILE A 108     -30.497   5.673   8.003  1.00  0.73           C  
ATOM   1669  CG1 ILE A 108     -29.559   5.321   6.860  1.00  0.73           C  
ATOM   1670  CG2 ILE A 108     -30.665   4.504   8.913  1.00  0.73           C  
ATOM   1671  CD1 ILE A 108     -28.153   5.176   7.265  1.00  0.73           C  
ATOM   1672  H   ILE A 108     -30.814   7.826   6.741  1.00  0.73           H  
ATOM   1673  HA  ILE A 108     -32.109   5.316   6.690  1.00  0.73           H  
ATOM   1674  HB  ILE A 108     -30.068   6.508   8.547  1.00  0.73           H  
ATOM   1675 1HG1 ILE A 108     -29.883   4.390   6.433  1.00  0.73           H  
ATOM   1676 2HG1 ILE A 108     -29.622   6.099   6.098  1.00  0.73           H  
ATOM   1677 1HG2 ILE A 108     -29.696   4.209   9.325  1.00  0.73           H  
ATOM   1678 2HG2 ILE A 108     -31.338   4.772   9.723  1.00  0.73           H  
ATOM   1679 3HG2 ILE A 108     -31.079   3.681   8.346  1.00  0.73           H  
ATOM   1680 1HD1 ILE A 108     -27.550   4.924   6.397  1.00  0.73           H  
ATOM   1681 2HD1 ILE A 108     -27.831   6.113   7.678  1.00  0.73           H  
ATOM   1682 3HD1 ILE A 108     -28.059   4.385   8.017  1.00  0.73           H  
ATOM   1683  N   SER A 109     -33.029   7.304   9.150  1.00  0.74           N  
ATOM   1684  CA  SER A 109     -34.038   7.522  10.180  1.00  0.74           C  
ATOM   1685  C   SER A 109     -35.474   7.496   9.628  1.00  0.74           C  
ATOM   1686  O   SER A 109     -36.426   7.385  10.403  1.00  0.74           O  
ATOM   1687  CB  SER A 109     -33.820   8.854  10.895  1.00  0.74           C  
ATOM   1688  OG  SER A 109     -34.175   9.973  10.102  1.00  0.74           O  
ATOM   1689  H   SER A 109     -32.324   8.027   8.997  1.00  0.74           H  
ATOM   1690  HA  SER A 109     -33.945   6.721  10.910  1.00  0.74           H  
ATOM   1691 1HB  SER A 109     -34.390   8.867  11.820  1.00  0.74           H  
ATOM   1692 2HB  SER A 109     -32.765   8.932  11.162  1.00  0.74           H  
ATOM   1693  HG  SER A 109     -33.801   9.846   9.205  1.00  0.74           H  
ATOM   1694  N   LYS A 110     -35.646   7.621   8.301  1.00  0.74           N  
ATOM   1695  CA  LYS A 110     -36.969   7.615   7.691  1.00  0.74           C  
ATOM   1696  C   LYS A 110     -37.454   6.201   7.368  1.00  0.74           C  
ATOM   1697  O   LYS A 110     -38.593   6.021   6.926  1.00  0.74           O  
ATOM   1698  CB  LYS A 110     -36.980   8.460   6.417  1.00  0.74           C  
ATOM   1699  CG  LYS A 110     -36.749   9.944   6.652  1.00  0.74           C  
ATOM   1700  CD  LYS A 110     -36.763  10.731   5.351  1.00  0.74           C  
ATOM   1701  CE  LYS A 110     -36.528  12.214   5.602  1.00  0.74           C  
ATOM   1702  NZ  LYS A 110     -36.526  13.001   4.336  1.00  0.74           N  
ATOM   1703  H   LYS A 110     -34.844   7.689   7.677  1.00  0.74           H  
ATOM   1704  HA  LYS A 110     -37.671   8.053   8.399  1.00  0.74           H  
ATOM   1705 1HB  LYS A 110     -36.202   8.102   5.742  1.00  0.74           H  
ATOM   1706 2HB  LYS A 110     -37.934   8.340   5.909  1.00  0.74           H  
ATOM   1707 1HG  LYS A 110     -37.522  10.330   7.314  1.00  0.74           H  
ATOM   1708 2HG  LYS A 110     -35.787  10.079   7.137  1.00  0.74           H  
ATOM   1709 1HD  LYS A 110     -35.971  10.354   4.698  1.00  0.74           H  
ATOM   1710 2HD  LYS A 110     -37.720  10.598   4.850  1.00  0.74           H  
ATOM   1711 1HE  LYS A 110     -37.312  12.593   6.254  1.00  0.74           H  
ATOM   1712 2HE  LYS A 110     -35.562  12.339   6.098  1.00  0.74           H  
ATOM   1713 1HZ  LYS A 110     -36.365  13.976   4.545  1.00  0.74           H  
ATOM   1714 2HZ  LYS A 110     -35.790  12.658   3.732  1.00  0.74           H  
ATOM   1715 3HZ  LYS A 110     -37.418  12.898   3.873  1.00  0.74           H  
ATOM   1716  N   PHE A 111     -36.603   5.198   7.577  1.00  0.73           N  
ATOM   1717  CA  PHE A 111     -36.991   3.828   7.287  1.00  0.73           C  
ATOM   1718  C   PHE A 111     -37.287   3.088   8.582  1.00  0.73           C  
ATOM   1719  O   PHE A 111     -36.497   3.132   9.520  1.00  0.73           O  
ATOM   1720  CB  PHE A 111     -35.879   3.074   6.613  1.00  0.73           C  
ATOM   1721  CG  PHE A 111     -35.451   3.511   5.234  1.00  0.73           C  
ATOM   1722  CD1 PHE A 111     -34.536   4.505   5.099  1.00  0.73           C  
ATOM   1723  CD2 PHE A 111     -35.916   2.895   4.092  1.00  0.73           C  
ATOM   1724  CE1 PHE A 111     -34.074   4.904   3.860  1.00  0.73           C  
ATOM   1725  CE2 PHE A 111     -35.454   3.282   2.846  1.00  0.73           C  
ATOM   1726  CZ  PHE A 111     -34.536   4.285   2.733  1.00  0.73           C  
ATOM   1727  H   PHE A 111     -35.669   5.379   7.947  1.00  0.73           H  
ATOM   1728  HA  PHE A 111     -37.882   3.827   6.660  1.00  0.73           H  
ATOM   1729 1HB  PHE A 111     -35.000   3.094   7.252  1.00  0.73           H  
ATOM   1730 2HB  PHE A 111     -36.212   2.064   6.551  1.00  0.73           H  
ATOM   1731  HD1 PHE A 111     -34.176   4.978   5.994  1.00  0.73           H  
ATOM   1732  HD2 PHE A 111     -36.639   2.090   4.184  1.00  0.73           H  
ATOM   1733  HE1 PHE A 111     -33.340   5.705   3.789  1.00  0.73           H  
ATOM   1734  HE2 PHE A 111     -35.805   2.792   1.959  1.00  0.73           H  
ATOM   1735  HZ  PHE A 111     -34.176   4.586   1.755  1.00  0.73           H  
ATOM   1736  N   ALA A 112     -38.352   2.297   8.596  1.00  0.71           N  
ATOM   1737  CA  ALA A 112     -38.745   1.569   9.806  1.00  0.71           C  
ATOM   1738  C   ALA A 112     -37.663   0.645  10.364  1.00  0.71           C  
ATOM   1739  O   ALA A 112     -37.551   0.489  11.579  1.00  0.71           O  
ATOM   1740  CB  ALA A 112     -39.977   0.734   9.515  1.00  0.71           C  
ATOM   1741  H   ALA A 112     -38.947   2.259   7.781  1.00  0.71           H  
ATOM   1742  HA  ALA A 112     -38.981   2.307  10.572  1.00  0.71           H  
ATOM   1743 1HB  ALA A 112     -40.292   0.228  10.427  1.00  0.71           H  
ATOM   1744 2HB  ALA A 112     -40.781   1.378   9.160  1.00  0.71           H  
ATOM   1745 3HB  ALA A 112     -39.743  -0.009   8.753  1.00  0.71           H  
ATOM   1746  N   GLU A 113     -36.885   0.017   9.487  1.00  0.68           N  
ATOM   1747  CA  GLU A 113     -35.854  -0.912   9.935  1.00  0.68           C  
ATOM   1748  C   GLU A 113     -34.441  -0.323   9.824  1.00  0.68           C  
ATOM   1749  O   GLU A 113     -33.449  -1.046   9.994  1.00  0.68           O  
ATOM   1750  CB  GLU A 113     -35.971  -2.231   9.173  1.00  0.68           C  
ATOM   1751  CG  GLU A 113     -37.318  -2.941   9.379  1.00  0.68           C  
ATOM   1752  CD  GLU A 113     -37.464  -4.233   8.599  1.00  0.68           C  
ATOM   1753  OE1 GLU A 113     -36.566  -4.577   7.878  1.00  0.68           O  
ATOM   1754  OE2 GLU A 113     -38.484  -4.868   8.730  1.00  0.68           O  
ATOM   1755  H   GLU A 113     -37.013   0.188   8.503  1.00  0.68           H  
ATOM   1756  HA  GLU A 113     -36.030  -1.130  10.988  1.00  0.68           H  
ATOM   1757 1HB  GLU A 113     -35.811  -2.077   8.142  1.00  0.68           H  
ATOM   1758 2HB  GLU A 113     -35.190  -2.909   9.515  1.00  0.68           H  
ATOM   1759 1HG  GLU A 113     -37.438  -3.156  10.440  1.00  0.68           H  
ATOM   1760 2HG  GLU A 113     -38.116  -2.259   9.087  1.00  0.68           H  
ATOM   1761  N   LYS A 114     -34.354   0.970   9.499  1.00  0.66           N  
ATOM   1762  CA  LYS A 114     -33.086   1.685   9.386  1.00  0.66           C  
ATOM   1763  C   LYS A 114     -31.974   0.947   8.616  1.00  0.66           C  
ATOM   1764  O   LYS A 114     -32.075   0.672   7.421  1.00  0.66           O  
ATOM   1765  CB  LYS A 114     -32.630   2.074  10.790  1.00  0.66           C  
ATOM   1766  CG  LYS A 114     -33.601   3.018  11.477  1.00  0.66           C  
ATOM   1767  CD  LYS A 114     -33.101   3.454  12.835  1.00  0.66           C  
ATOM   1768  CE  LYS A 114     -34.104   4.379  13.513  1.00  0.66           C  
ATOM   1769  NZ  LYS A 114     -33.659   4.774  14.883  1.00  0.66           N  
ATOM   1770  H   LYS A 114     -35.207   1.521   9.404  1.00  0.66           H  
ATOM   1771  HA  LYS A 114     -33.286   2.613   8.847  1.00  0.66           H  
ATOM   1772 1HB  LYS A 114     -32.542   1.183  11.411  1.00  0.66           H  
ATOM   1773 2HB  LYS A 114     -31.660   2.560  10.757  1.00  0.66           H  
ATOM   1774 1HG  LYS A 114     -33.753   3.898  10.847  1.00  0.66           H  
ATOM   1775 2HG  LYS A 114     -34.569   2.521  11.592  1.00  0.66           H  
ATOM   1776 1HD  LYS A 114     -32.937   2.578  13.463  1.00  0.66           H  
ATOM   1777 2HD  LYS A 114     -32.154   3.982  12.717  1.00  0.66           H  
ATOM   1778 1HE  LYS A 114     -34.227   5.275  12.908  1.00  0.66           H  
ATOM   1779 2HE  LYS A 114     -35.066   3.869  13.585  1.00  0.66           H  
ATOM   1780 1HZ  LYS A 114     -34.348   5.384  15.300  1.00  0.66           H  
ATOM   1781 2HZ  LYS A 114     -33.555   3.946  15.454  1.00  0.66           H  
ATOM   1782 3HZ  LYS A 114     -32.774   5.256  14.827  1.00  0.66           H  
ATOM   1783  N   ASP A 115     -30.903   0.615   9.325  1.00  0.64           N  
ATOM   1784  CA  ASP A 115     -29.700  -0.022   8.790  1.00  0.64           C  
ATOM   1785  C   ASP A 115     -29.945  -1.375   8.107  1.00  0.64           C  
ATOM   1786  O   ASP A 115     -29.143  -1.825   7.277  1.00  0.64           O  
ATOM   1787  CB  ASP A 115     -28.730  -0.217   9.957  1.00  0.64           C  
ATOM   1788  CG  ASP A 115     -28.082   1.087  10.444  1.00  0.64           C  
ATOM   1789  OD1 ASP A 115     -28.088   2.055   9.712  1.00  0.64           O  
ATOM   1790  OD2 ASP A 115     -27.609   1.108  11.549  1.00  0.64           O  
ATOM   1791  H   ASP A 115     -30.907   0.828  10.309  1.00  0.64           H  
ATOM   1792  HA  ASP A 115     -29.256   0.656   8.059  1.00  0.64           H  
ATOM   1793 1HB  ASP A 115     -29.263  -0.673  10.792  1.00  0.64           H  
ATOM   1794 2HB  ASP A 115     -27.947  -0.907   9.666  1.00  0.64           H  
ATOM   1795  N   ASN A 116     -31.039  -2.048   8.475  1.00  0.65           N  
ATOM   1796  CA  ASN A 116     -31.316  -3.372   7.940  1.00  0.65           C  
ATOM   1797  C   ASN A 116     -32.251  -3.356   6.724  1.00  0.65           C  
ATOM   1798  O   ASN A 116     -32.692  -4.407   6.256  1.00  0.65           O  
ATOM   1799  CB  ASN A 116     -31.862  -4.265   9.033  1.00  0.65           C  
ATOM   1800  CG  ASN A 116     -30.821  -4.595  10.096  1.00  0.65           C  
ATOM   1801  OD1 ASN A 116     -29.634  -4.817   9.807  1.00  0.65           O  
ATOM   1802  ND2 ASN A 116     -31.257  -4.634  11.331  1.00  0.65           N  
ATOM   1803  H   ASN A 116     -31.709  -1.631   9.126  1.00  0.65           H  
ATOM   1804  HA  ASN A 116     -30.373  -3.803   7.607  1.00  0.65           H  
ATOM   1805 1HB  ASN A 116     -32.709  -3.763   9.511  1.00  0.65           H  
ATOM   1806 2HB  ASN A 116     -32.235  -5.189   8.595  1.00  0.65           H  
ATOM   1807 1HD2 ASN A 116     -30.629  -4.846  12.078  1.00  0.65           H  
ATOM   1808 2HD2 ASN A 116     -32.221  -4.450  11.526  1.00  0.65           H  
ATOM   1809  N   ILE A 117     -32.542  -2.170   6.196  1.00  0.70           N  
ATOM   1810  CA  ILE A 117     -33.366  -2.066   4.998  1.00  0.70           C  
ATOM   1811  C   ILE A 117     -32.682  -2.568   3.766  1.00  0.70           C  
ATOM   1812  O   ILE A 117     -31.573  -2.141   3.454  1.00  0.70           O  
ATOM   1813  CB  ILE A 117     -33.726  -0.612   4.726  1.00  0.70           C  
ATOM   1814  CG1 ILE A 117     -34.579  -0.118   5.783  1.00  0.70           C  
ATOM   1815  CG2 ILE A 117     -34.368  -0.437   3.340  1.00  0.70           C  
ATOM   1816  CD1 ILE A 117     -35.944  -0.746   5.801  1.00  0.70           C  
ATOM   1817  H   ILE A 117     -32.193  -1.312   6.629  1.00  0.70           H  
ATOM   1818  HA  ILE A 117     -34.274  -2.646   5.153  1.00  0.70           H  
ATOM   1819  HB  ILE A 117     -32.820  -0.022   4.762  1.00  0.70           H  
ATOM   1820 1HG1 ILE A 117     -34.121  -0.345   6.733  1.00  0.70           H  
ATOM   1821 2HG1 ILE A 117     -34.621   0.913   5.679  1.00  0.70           H  
ATOM   1822 1HG2 ILE A 117     -34.583   0.599   3.171  1.00  0.70           H  
ATOM   1823 2HG2 ILE A 117     -33.682  -0.774   2.576  1.00  0.70           H  
ATOM   1824 3HG2 ILE A 117     -35.288  -1.013   3.277  1.00  0.70           H  
ATOM   1825 1HD1 ILE A 117     -36.528  -0.344   6.617  1.00  0.70           H  
ATOM   1826 2HD1 ILE A 117     -36.440  -0.539   4.870  1.00  0.70           H  
ATOM   1827 3HD1 ILE A 117     -35.843  -1.824   5.919  1.00  0.70           H  
ATOM   1828  N   VAL A 118     -33.379  -3.432   3.033  1.00  0.80           N  
ATOM   1829  CA  VAL A 118     -32.889  -3.972   1.775  1.00  0.80           C  
ATOM   1830  C   VAL A 118     -33.112  -2.958   0.676  1.00  0.80           C  
ATOM   1831  O   VAL A 118     -34.217  -2.432   0.558  1.00  0.80           O  
ATOM   1832  CB  VAL A 118     -33.576  -5.307   1.464  1.00  0.80           C  
ATOM   1833  CG1 VAL A 118     -33.164  -5.817   0.088  1.00  0.80           C  
ATOM   1834  CG2 VAL A 118     -33.160  -6.300   2.532  1.00  0.80           C  
ATOM   1835  H   VAL A 118     -34.280  -3.734   3.378  1.00  0.80           H  
ATOM   1836  HA  VAL A 118     -31.833  -4.163   1.862  1.00  0.80           H  
ATOM   1837  HB  VAL A 118     -34.656  -5.180   1.471  1.00  0.80           H  
ATOM   1838 1HG1 VAL A 118     -33.653  -6.772  -0.105  1.00  0.80           H  
ATOM   1839 2HG1 VAL A 118     -33.472  -5.107  -0.657  1.00  0.80           H  
ATOM   1840 3HG1 VAL A 118     -32.085  -5.949   0.058  1.00  0.80           H  
ATOM   1841 1HG2 VAL A 118     -33.637  -7.261   2.346  1.00  0.80           H  
ATOM   1842 2HG2 VAL A 118     -32.075  -6.420   2.510  1.00  0.80           H  
ATOM   1843 3HG2 VAL A 118     -33.463  -5.928   3.515  1.00  0.80           H  
ATOM   1844  N   LEU A 119     -32.059  -2.658  -0.086  1.00  0.96           N  
ATOM   1845  CA  LEU A 119     -32.110  -1.650  -1.145  1.00  0.96           C  
ATOM   1846  C   LEU A 119     -32.284  -2.195  -2.564  1.00  0.96           C  
ATOM   1847  O   LEU A 119     -32.168  -1.447  -3.537  1.00  0.96           O  
ATOM   1848  CB  LEU A 119     -30.829  -0.827  -1.131  1.00  0.96           C  
ATOM   1849  CG  LEU A 119     -30.534  -0.070   0.158  1.00  0.96           C  
ATOM   1850  CD1 LEU A 119     -29.205   0.707  -0.046  1.00  0.96           C  
ATOM   1851  CD2 LEU A 119     -31.741   0.811   0.499  1.00  0.96           C  
ATOM   1852  H   LEU A 119     -31.179  -3.137   0.105  1.00  0.96           H  
ATOM   1853  HA  LEU A 119     -32.946  -0.991  -0.933  1.00  0.96           H  
ATOM   1854 1HB  LEU A 119     -29.988  -1.501  -1.315  1.00  0.96           H  
ATOM   1855 2HB  LEU A 119     -30.874  -0.103  -1.940  1.00  0.96           H  
ATOM   1856  HG  LEU A 119     -30.379  -0.775   0.984  1.00  0.96           H  
ATOM   1857 1HD1 LEU A 119     -28.934   1.257   0.833  1.00  0.96           H  
ATOM   1858 2HD1 LEU A 119     -28.418   0.009  -0.275  1.00  0.96           H  
ATOM   1859 3HD1 LEU A 119     -29.319   1.393  -0.871  1.00  0.96           H  
ATOM   1860 1HD2 LEU A 119     -31.572   1.362   1.406  1.00  0.96           H  
ATOM   1861 2HD2 LEU A 119     -31.928   1.493  -0.292  1.00  0.96           H  
ATOM   1862 3HD2 LEU A 119     -32.620   0.179   0.625  1.00  0.96           H  
ATOM   1863  N   GLY A 120     -32.498  -3.497  -2.686  1.00  1.16           N  
ATOM   1864  CA  GLY A 120     -32.627  -4.128  -3.994  1.00  1.16           C  
ATOM   1865  C   GLY A 120     -34.052  -4.042  -4.513  1.00  1.16           C  
ATOM   1866  O   GLY A 120     -34.902  -3.393  -3.909  1.00  1.16           O  
ATOM   1867  H   GLY A 120     -32.580  -4.045  -1.848  1.00  1.16           H  
ATOM   1868 1HA  GLY A 120     -31.947  -3.651  -4.700  1.00  1.16           H  
ATOM   1869 2HA  GLY A 120     -32.331  -5.173  -3.921  1.00  1.16           H  
ATOM   1870  N   GLU A 121     -34.327  -4.758  -5.599  1.00  1.36           N  
ATOM   1871  CA  GLU A 121     -35.638  -4.734  -6.249  1.00  1.36           C  
ATOM   1872  C   GLU A 121     -36.765  -5.219  -5.340  1.00  1.36           C  
ATOM   1873  O   GLU A 121     -37.898  -4.755  -5.438  1.00  1.36           O  
ATOM   1874  CB  GLU A 121     -35.601  -5.581  -7.521  1.00  1.36           C  
ATOM   1875  CG  GLU A 121     -34.750  -4.990  -8.644  1.00  1.36           C  
ATOM   1876  CD  GLU A 121     -34.688  -5.870  -9.875  1.00  1.36           C  
ATOM   1877  OE1 GLU A 121     -35.169  -6.978  -9.819  1.00  1.36           O  
ATOM   1878  OE2 GLU A 121     -34.160  -5.428 -10.869  1.00  1.36           O  
ATOM   1879  H   GLU A 121     -33.586  -5.298  -6.023  1.00  1.36           H  
ATOM   1880  HA  GLU A 121     -35.857  -3.701  -6.527  1.00  1.36           H  
ATOM   1881 1HB  GLU A 121     -35.209  -6.570  -7.287  1.00  1.36           H  
ATOM   1882 2HB  GLU A 121     -36.615  -5.712  -7.900  1.00  1.36           H  
ATOM   1883 1HG  GLU A 121     -35.162  -4.021  -8.924  1.00  1.36           H  
ATOM   1884 2HG  GLU A 121     -33.740  -4.828  -8.268  1.00  1.36           H  
ATOM   1885  N   GLY A 122     -36.449  -6.168  -4.460  1.00  1.51           N  
ATOM   1886  CA  GLY A 122     -37.432  -6.730  -3.541  1.00  1.51           C  
ATOM   1887  C   GLY A 122     -37.532  -5.936  -2.233  1.00  1.51           C  
ATOM   1888  O   GLY A 122     -38.225  -6.354  -1.302  1.00  1.51           O  
ATOM   1889  H   GLY A 122     -35.500  -6.504  -4.435  1.00  1.51           H  
ATOM   1890 1HA  GLY A 122     -38.407  -6.753  -4.027  1.00  1.51           H  
ATOM   1891 2HA  GLY A 122     -37.165  -7.763  -3.319  1.00  1.51           H  
ATOM   1892  N   GLY A 123     -36.795  -4.829  -2.141  1.00  1.53           N  
ATOM   1893  CA  GLY A 123     -36.754  -3.995  -0.952  1.00  1.53           C  
ATOM   1894  C   GLY A 123     -37.256  -2.591  -1.264  1.00  1.53           C  
ATOM   1895  O   GLY A 123     -38.267  -2.408  -1.950  1.00  1.53           O  
ATOM   1896  H   GLY A 123     -36.243  -4.513  -2.936  1.00  1.53           H  
ATOM   1897 1HA  GLY A 123     -37.357  -4.438  -0.161  1.00  1.53           H  
ATOM   1898 2HA  GLY A 123     -35.733  -3.943  -0.591  1.00  1.53           H  
ATOM   1899  N   ILE A 124     -36.567  -1.598  -0.715  1.00  1.43           N  
ATOM   1900  CA  ILE A 124     -36.912  -0.204  -0.925  1.00  1.43           C  
ATOM   1901  C   ILE A 124     -35.745   0.477  -1.609  1.00  1.43           C  
ATOM   1902  O   ILE A 124     -34.705   0.709  -0.996  1.00  1.43           O  
ATOM   1903  CB  ILE A 124     -37.196   0.520   0.395  1.00  1.43           C  
ATOM   1904  CG1 ILE A 124     -38.317  -0.166   1.154  1.00  1.43           C  
ATOM   1905  CG2 ILE A 124     -37.583   1.954   0.086  1.00  1.43           C  
ATOM   1906  CD1 ILE A 124     -38.487   0.377   2.542  1.00  1.43           C  
ATOM   1907  H   ILE A 124     -35.743  -1.827  -0.170  1.00  1.43           H  
ATOM   1908  HA  ILE A 124     -37.784  -0.138  -1.573  1.00  1.43           H  
ATOM   1909  HB  ILE A 124     -36.306   0.501   1.025  1.00  1.43           H  
ATOM   1910 1HG1 ILE A 124     -39.251  -0.039   0.607  1.00  1.43           H  
ATOM   1911 2HG1 ILE A 124     -38.100  -1.230   1.230  1.00  1.43           H  
ATOM   1912 1HG2 ILE A 124     -37.795   2.489   1.006  1.00  1.43           H  
ATOM   1913 2HG2 ILE A 124     -36.765   2.448  -0.446  1.00  1.43           H  
ATOM   1914 3HG2 ILE A 124     -38.474   1.958  -0.542  1.00  1.43           H  
ATOM   1915 1HD1 ILE A 124     -39.297  -0.150   3.046  1.00  1.43           H  
ATOM   1916 2HD1 ILE A 124     -37.569   0.235   3.084  1.00  1.43           H  
ATOM   1917 3HD1 ILE A 124     -38.721   1.440   2.493  1.00  1.43           H  
ATOM   1918  N   THR A 125     -35.924   0.839  -2.863  1.00  1.26           N  
ATOM   1919  CA  THR A 125     -34.821   1.407  -3.608  1.00  1.26           C  
ATOM   1920  C   THR A 125     -34.631   2.877  -3.256  1.00  1.26           C  
ATOM   1921  O   THR A 125     -35.484   3.483  -2.607  1.00  1.26           O  
ATOM   1922  CB  THR A 125     -35.041   1.191  -5.112  1.00  1.26           C  
ATOM   1923  OG1 THR A 125     -36.224   1.884  -5.529  1.00  1.26           O  
ATOM   1924  CG2 THR A 125     -35.195  -0.321  -5.391  1.00  1.26           C  
ATOM   1925  H   THR A 125     -36.808   0.662  -3.317  1.00  1.26           H  
ATOM   1926  HA  THR A 125     -33.907   0.876  -3.328  1.00  1.26           H  
ATOM   1927  HB  THR A 125     -34.188   1.577  -5.668  1.00  1.26           H  
ATOM   1928  HG1 THR A 125     -36.088   2.834  -5.433  1.00  1.26           H  
ATOM   1929 1HG2 THR A 125     -35.351  -0.486  -6.456  1.00  1.26           H  
ATOM   1930 2HG2 THR A 125     -34.290  -0.842  -5.072  1.00  1.26           H  
ATOM   1931 3HG2 THR A 125     -36.047  -0.717  -4.835  1.00  1.26           H  
ATOM   1932  N   LEU A 126     -33.504   3.430  -3.680  1.00  1.07           N  
ATOM   1933  CA  LEU A 126     -33.112   4.812  -3.407  1.00  1.07           C  
ATOM   1934  C   LEU A 126     -33.135   5.766  -4.600  1.00  1.07           C  
ATOM   1935  O   LEU A 126     -33.014   5.338  -5.750  1.00  1.07           O  
ATOM   1936  CB  LEU A 126     -31.705   4.813  -2.852  1.00  1.07           C  
ATOM   1937  CG  LEU A 126     -31.450   4.053  -1.619  1.00  1.07           C  
ATOM   1938  CD1 LEU A 126     -29.974   4.156  -1.299  1.00  1.07           C  
ATOM   1939  CD2 LEU A 126     -32.304   4.600  -0.482  1.00  1.07           C  
ATOM   1940  H   LEU A 126     -32.871   2.851  -4.209  1.00  1.07           H  
ATOM   1941  HA  LEU A 126     -33.790   5.210  -2.650  1.00  1.07           H  
ATOM   1942 1HB  LEU A 126     -31.076   4.371  -3.594  1.00  1.07           H  
ATOM   1943 2HB  LEU A 126     -31.387   5.812  -2.711  1.00  1.07           H  
ATOM   1944  HG  LEU A 126     -31.689   3.017  -1.787  1.00  1.07           H  
ATOM   1945 1HD1 LEU A 126     -29.773   3.597  -0.394  1.00  1.07           H  
ATOM   1946 2HD1 LEU A 126     -29.388   3.750  -2.124  1.00  1.07           H  
ATOM   1947 3HD1 LEU A 126     -29.703   5.195  -1.146  1.00  1.07           H  
ATOM   1948 1HD2 LEU A 126     -32.106   4.030   0.426  1.00  1.07           H  
ATOM   1949 2HD2 LEU A 126     -32.067   5.643  -0.312  1.00  1.07           H  
ATOM   1950 3HD2 LEU A 126     -33.361   4.508  -0.746  1.00  1.07           H  
ATOM   1951  N   SER A 127     -33.248   7.067  -4.307  1.00  0.93           N  
ATOM   1952  CA  SER A 127     -33.132   8.123  -5.315  1.00  0.93           C  
ATOM   1953  C   SER A 127     -31.683   8.293  -5.738  1.00  0.93           C  
ATOM   1954  O   SER A 127     -30.793   7.864  -5.010  1.00  0.93           O  
ATOM   1955  CB  SER A 127     -33.633   9.423  -4.729  1.00  0.93           C  
ATOM   1956  OG  SER A 127     -32.816   9.819  -3.638  1.00  0.93           O  
ATOM   1957  H   SER A 127     -33.380   7.350  -3.331  1.00  0.93           H  
ATOM   1958  HA  SER A 127     -33.729   7.850  -6.186  1.00  0.93           H  
ATOM   1959 1HB  SER A 127     -33.624  10.195  -5.494  1.00  0.93           H  
ATOM   1960 2HB  SER A 127     -34.660   9.302  -4.391  1.00  0.93           H  
ATOM   1961  HG  SER A 127     -33.055   9.185  -2.916  1.00  0.93           H  
ATOM   1962  N   GLY A 128     -31.423   8.965  -6.869  1.00  0.82           N  
ATOM   1963  CA  GLY A 128     -30.033   9.160  -7.310  1.00  0.82           C  
ATOM   1964  C   GLY A 128     -29.185   9.862  -6.252  1.00  0.82           C  
ATOM   1965  O   GLY A 128     -28.016   9.522  -6.050  1.00  0.82           O  
ATOM   1966  H   GLY A 128     -32.184   9.313  -7.435  1.00  0.82           H  
ATOM   1967 1HA  GLY A 128     -29.592   8.193  -7.548  1.00  0.82           H  
ATOM   1968 2HA  GLY A 128     -30.023   9.745  -8.230  1.00  0.82           H  
ATOM   1969  N   GLY A 129     -29.788  10.817  -5.548  1.00  0.75           N  
ATOM   1970  CA  GLY A 129     -29.094  11.533  -4.492  1.00  0.75           C  
ATOM   1971  C   GLY A 129     -28.703  10.565  -3.386  1.00  0.75           C  
ATOM   1972  O   GLY A 129     -27.544  10.490  -2.968  1.00  0.75           O  
ATOM   1973  H   GLY A 129     -30.748  11.045  -5.756  1.00  0.75           H  
ATOM   1974 1HA  GLY A 129     -28.203  12.007  -4.902  1.00  0.75           H  
ATOM   1975 2HA  GLY A 129     -29.732  12.323  -4.097  1.00  0.75           H  
ATOM   1976  N   GLN A 130     -29.675   9.798  -2.909  1.00  0.71           N  
ATOM   1977  CA  GLN A 130     -29.395   8.866  -1.827  1.00  0.71           C  
ATOM   1978  C   GLN A 130     -28.384   7.803  -2.249  1.00  0.71           C  
ATOM   1979  O   GLN A 130     -27.523   7.413  -1.454  1.00  0.71           O  
ATOM   1980  CB  GLN A 130     -30.688   8.231  -1.389  1.00  0.71           C  
ATOM   1981  CG  GLN A 130     -31.615   9.150  -0.680  1.00  0.71           C  
ATOM   1982  CD  GLN A 130     -32.976   8.549  -0.533  1.00  0.71           C  
ATOM   1983  OE1 GLN A 130     -33.545   8.066  -1.540  1.00  0.71           O  
ATOM   1984  NE2 GLN A 130     -33.518   8.566   0.678  1.00  0.71           N  
ATOM   1985  H   GLN A 130     -30.626   9.856  -3.291  1.00  0.71           H  
ATOM   1986  HA  GLN A 130     -28.978   9.422  -0.991  1.00  0.71           H  
ATOM   1987 1HB  GLN A 130     -31.208   7.895  -2.266  1.00  0.71           H  
ATOM   1988 2HB  GLN A 130     -30.485   7.380  -0.753  1.00  0.71           H  
ATOM   1989 1HG  GLN A 130     -31.221   9.341   0.305  1.00  0.71           H  
ATOM   1990 2HG  GLN A 130     -31.696  10.083  -1.234  1.00  0.71           H  
ATOM   1991 1HE2 GLN A 130     -34.427   8.184   0.834  1.00  0.71           H  
ATOM   1992 2HE2 GLN A 130     -33.008   8.986   1.445  1.00  0.71           H  
ATOM   1993  N   ARG A 131     -28.468   7.339  -3.498  1.00  0.69           N  
ATOM   1994  CA  ARG A 131     -27.533   6.332  -3.971  1.00  0.69           C  
ATOM   1995  C   ARG A 131     -26.107   6.893  -3.940  1.00  0.69           C  
ATOM   1996  O   ARG A 131     -25.161   6.195  -3.543  1.00  0.69           O  
ATOM   1997  CB  ARG A 131     -27.877   5.884  -5.387  1.00  0.69           C  
ATOM   1998  CG  ARG A 131     -29.164   5.061  -5.540  1.00  0.69           C  
ATOM   1999  CD  ARG A 131     -29.466   4.711  -6.959  1.00  0.69           C  
ATOM   2000  NE  ARG A 131     -28.478   3.786  -7.564  1.00  0.69           N  
ATOM   2001  CZ  ARG A 131     -28.529   2.436  -7.471  1.00  0.69           C  
ATOM   2002  NH1 ARG A 131     -29.499   1.858  -6.796  1.00  0.69           N  
ATOM   2003  NH2 ARG A 131     -27.618   1.686  -8.064  1.00  0.69           N  
ATOM   2004  H   ARG A 131     -29.201   7.678  -4.119  1.00  0.69           H  
ATOM   2005  HA  ARG A 131     -27.591   5.474  -3.305  1.00  0.69           H  
ATOM   2006 1HB  ARG A 131     -27.978   6.764  -6.021  1.00  0.69           H  
ATOM   2007 2HB  ARG A 131     -27.067   5.295  -5.778  1.00  0.69           H  
ATOM   2008 1HG  ARG A 131     -29.119   4.156  -4.962  1.00  0.69           H  
ATOM   2009 2HG  ARG A 131     -29.985   5.647  -5.187  1.00  0.69           H  
ATOM   2010 1HD  ARG A 131     -30.451   4.244  -7.003  1.00  0.69           H  
ATOM   2011 2HD  ARG A 131     -29.480   5.626  -7.548  1.00  0.69           H  
ATOM   2012  HE  ARG A 131     -27.719   4.187  -8.100  1.00  0.69           H  
ATOM   2013 1HH1 ARG A 131     -30.204   2.420  -6.346  1.00  0.69           H  
ATOM   2014 2HH1 ARG A 131     -29.538   0.847  -6.730  1.00  0.69           H  
ATOM   2015 1HH2 ARG A 131     -26.855   2.114  -8.613  1.00  0.69           H  
ATOM   2016 2HH2 ARG A 131     -27.686   0.685  -8.001  1.00  0.69           H  
ATOM   2017  N   ALA A 132     -25.946   8.167  -4.342  1.00  0.67           N  
ATOM   2018  CA  ALA A 132     -24.633   8.807  -4.313  1.00  0.67           C  
ATOM   2019  C   ALA A 132     -24.111   8.883  -2.885  1.00  0.67           C  
ATOM   2020  O   ALA A 132     -22.933   8.623  -2.622  1.00  0.67           O  
ATOM   2021  CB  ALA A 132     -24.702  10.200  -4.910  1.00  0.67           C  
ATOM   2022  H   ALA A 132     -26.745   8.698  -4.695  1.00  0.67           H  
ATOM   2023  HA  ALA A 132     -23.944   8.203  -4.900  1.00  0.67           H  
ATOM   2024 1HB  ALA A 132     -23.719  10.644  -4.887  1.00  0.67           H  
ATOM   2025 2HB  ALA A 132     -25.057  10.139  -5.938  1.00  0.67           H  
ATOM   2026 3HB  ALA A 132     -25.387  10.809  -4.331  1.00  0.67           H  
ATOM   2027  N   ARG A 133     -24.999   9.175  -1.933  1.00  0.66           N  
ATOM   2028  CA  ARG A 133     -24.576   9.254  -0.542  1.00  0.66           C  
ATOM   2029  C   ARG A 133     -24.104   7.871  -0.035  1.00  0.66           C  
ATOM   2030  O   ARG A 133     -23.082   7.781   0.651  1.00  0.66           O  
ATOM   2031  CB  ARG A 133     -25.702   9.780   0.325  1.00  0.66           C  
ATOM   2032  CG  ARG A 133     -26.094  11.232   0.163  1.00  0.66           C  
ATOM   2033  CD  ARG A 133     -27.295  11.544   1.019  1.00  0.66           C  
ATOM   2034  NE  ARG A 133     -27.715  12.940   0.937  1.00  0.66           N  
ATOM   2035  CZ  ARG A 133     -28.957  13.392   1.249  1.00  0.66           C  
ATOM   2036  NH1 ARG A 133     -29.895  12.561   1.623  1.00  0.66           N  
ATOM   2037  NH2 ARG A 133     -29.262  14.683   1.190  1.00  0.66           N  
ATOM   2038  H   ARG A 133     -25.965   9.390  -2.192  1.00  0.66           H  
ATOM   2039  HA  ARG A 133     -23.741   9.951  -0.475  1.00  0.66           H  
ATOM   2040 1HB  ARG A 133     -26.595   9.186   0.173  1.00  0.66           H  
ATOM   2041 2HB  ARG A 133     -25.402   9.692   1.357  1.00  0.66           H  
ATOM   2042 1HG  ARG A 133     -25.272  11.870   0.460  1.00  0.66           H  
ATOM   2043 2HG  ARG A 133     -26.351  11.413  -0.865  1.00  0.66           H  
ATOM   2044 1HD  ARG A 133     -28.136  10.917   0.724  1.00  0.66           H  
ATOM   2045 2HD  ARG A 133     -27.043  11.330   2.058  1.00  0.66           H  
ATOM   2046  HE  ARG A 133     -27.028  13.612   0.661  1.00  0.66           H  
ATOM   2047 1HH1 ARG A 133     -29.729  11.551   1.704  1.00  0.66           H  
ATOM   2048 2HH1 ARG A 133     -30.812  12.909   1.860  1.00  0.66           H  
ATOM   2049 1HH2 ARG A 133     -28.577  15.391   0.939  1.00  0.66           H  
ATOM   2050 2HH2 ARG A 133     -30.193  14.977   1.433  1.00  0.66           H  
ATOM   2051  N   ILE A 134     -24.802   6.788  -0.439  1.00  0.65           N  
ATOM   2052  CA  ILE A 134     -24.405   5.422  -0.052  1.00  0.65           C  
ATOM   2053  C   ILE A 134     -23.072   5.050  -0.680  1.00  0.65           C  
ATOM   2054  O   ILE A 134     -22.213   4.452  -0.023  1.00  0.65           O  
ATOM   2055  CB  ILE A 134     -25.431   4.344  -0.498  1.00  0.65           C  
ATOM   2056  CG1 ILE A 134     -26.760   4.495   0.202  1.00  0.65           C  
ATOM   2057  CG2 ILE A 134     -24.874   2.926  -0.263  1.00  0.65           C  
ATOM   2058  CD1 ILE A 134     -26.682   4.326   1.664  1.00  0.65           C  
ATOM   2059  H   ILE A 134     -25.647   6.928  -0.996  1.00  0.65           H  
ATOM   2060  HA  ILE A 134     -24.304   5.377   1.026  1.00  0.65           H  
ATOM   2061  HB  ILE A 134     -25.619   4.474  -1.559  1.00  0.65           H  
ATOM   2062 1HG1 ILE A 134     -27.163   5.477  -0.009  1.00  0.65           H  
ATOM   2063 2HG1 ILE A 134     -27.435   3.748  -0.188  1.00  0.65           H  
ATOM   2064 1HG2 ILE A 134     -25.596   2.190  -0.618  1.00  0.65           H  
ATOM   2065 2HG2 ILE A 134     -23.938   2.807  -0.811  1.00  0.65           H  
ATOM   2066 3HG2 ILE A 134     -24.694   2.771   0.796  1.00  0.65           H  
ATOM   2067 1HD1 ILE A 134     -27.674   4.443   2.104  1.00  0.65           H  
ATOM   2068 2HD1 ILE A 134     -26.295   3.335   1.887  1.00  0.65           H  
ATOM   2069 3HD1 ILE A 134     -26.021   5.068   2.058  1.00  0.65           H  
ATOM   2070  N   SER A 135     -22.894   5.409  -1.952  1.00  0.64           N  
ATOM   2071  CA  SER A 135     -21.674   5.085  -2.670  1.00  0.64           C  
ATOM   2072  C   SER A 135     -20.484   5.769  -2.024  1.00  0.64           C  
ATOM   2073  O   SER A 135     -19.452   5.132  -1.781  1.00  0.64           O  
ATOM   2074  CB  SER A 135     -21.793   5.559  -4.092  1.00  0.64           C  
ATOM   2075  OG  SER A 135     -22.833   4.904  -4.740  1.00  0.64           O  
ATOM   2076  H   SER A 135     -23.645   5.893  -2.445  1.00  0.64           H  
ATOM   2077  HA  SER A 135     -21.524   4.006  -2.644  1.00  0.64           H  
ATOM   2078 1HB  SER A 135     -21.967   6.634  -4.107  1.00  0.64           H  
ATOM   2079 2HB  SER A 135     -20.863   5.367  -4.614  1.00  0.64           H  
ATOM   2080  HG  SER A 135     -23.646   5.167  -4.241  1.00  0.64           H  
ATOM   2081  N   LEU A 136     -20.646   7.050  -1.684  1.00  0.63           N  
ATOM   2082  CA  LEU A 136     -19.579   7.755  -1.011  1.00  0.63           C  
ATOM   2083  C   LEU A 136     -19.303   7.151   0.335  1.00  0.63           C  
ATOM   2084  O   LEU A 136     -18.144   6.931   0.668  1.00  0.63           O  
ATOM   2085  CB  LEU A 136     -19.906   9.241  -0.868  1.00  0.63           C  
ATOM   2086  CG  LEU A 136     -19.801  10.038  -2.142  1.00  0.63           C  
ATOM   2087  CD1 LEU A 136     -20.363  11.465  -1.945  1.00  0.63           C  
ATOM   2088  CD2 LEU A 136     -18.314  10.069  -2.487  1.00  0.63           C  
ATOM   2089  H   LEU A 136     -21.513   7.540  -1.911  1.00  0.63           H  
ATOM   2090  HA  LEU A 136     -18.679   7.663  -1.617  1.00  0.63           H  
ATOM   2091 1HB  LEU A 136     -20.935   9.330  -0.505  1.00  0.63           H  
ATOM   2092 2HB  LEU A 136     -19.240   9.682  -0.126  1.00  0.63           H  
ATOM   2093  HG  LEU A 136     -20.369   9.552  -2.941  1.00  0.63           H  
ATOM   2094 1HD1 LEU A 136     -20.267  12.047  -2.856  1.00  0.63           H  
ATOM   2095 2HD1 LEU A 136     -21.419  11.405  -1.670  1.00  0.63           H  
ATOM   2096 3HD1 LEU A 136     -19.805  11.949  -1.160  1.00  0.63           H  
ATOM   2097 1HD2 LEU A 136     -18.146  10.608  -3.375  1.00  0.63           H  
ATOM   2098 2HD2 LEU A 136     -17.764  10.545  -1.677  1.00  0.63           H  
ATOM   2099 3HD2 LEU A 136     -17.955   9.050  -2.616  1.00  0.63           H  
ATOM   2100  N   ALA A 137     -20.354   6.808   1.076  1.00  0.62           N  
ATOM   2101  CA  ALA A 137     -20.182   6.221   2.385  1.00  0.62           C  
ATOM   2102  C   ALA A 137     -19.405   4.923   2.309  1.00  0.62           C  
ATOM   2103  O   ALA A 137     -18.509   4.675   3.115  1.00  0.62           O  
ATOM   2104  CB  ALA A 137     -21.527   6.024   2.997  1.00  0.62           C  
ATOM   2105  H   ALA A 137     -21.300   7.004   0.751  1.00  0.62           H  
ATOM   2106  HA  ALA A 137     -19.621   6.900   2.997  1.00  0.62           H  
ATOM   2107 1HB  ALA A 137     -21.427   5.615   3.986  1.00  0.62           H  
ATOM   2108 2HB  ALA A 137     -22.020   6.983   3.045  1.00  0.62           H  
ATOM   2109 3HB  ALA A 137     -22.091   5.364   2.367  1.00  0.62           H  
ATOM   2110  N   ARG A 138     -19.688   4.110   1.308  1.00  0.62           N  
ATOM   2111  CA  ARG A 138     -18.934   2.886   1.150  1.00  0.62           C  
ATOM   2112  C   ARG A 138     -17.463   3.196   0.897  1.00  0.62           C  
ATOM   2113  O   ARG A 138     -16.553   2.632   1.529  1.00  0.62           O  
ATOM   2114  CB  ARG A 138     -19.485   2.070  -0.002  1.00  0.62           C  
ATOM   2115  CG  ARG A 138     -18.791   0.748  -0.245  1.00  0.62           C  
ATOM   2116  CD  ARG A 138     -19.322   0.086  -1.459  1.00  0.62           C  
ATOM   2117  NE  ARG A 138     -18.984   0.819  -2.677  1.00  0.62           N  
ATOM   2118  CZ  ARG A 138     -19.691   0.771  -3.824  1.00  0.62           C  
ATOM   2119  NH1 ARG A 138     -20.782   0.034  -3.896  1.00  0.62           N  
ATOM   2120  NH2 ARG A 138     -19.286   1.468  -4.870  1.00  0.62           N  
ATOM   2121  H   ARG A 138     -20.450   4.327   0.667  1.00  0.62           H  
ATOM   2122  HA  ARG A 138     -19.016   2.318   2.065  1.00  0.62           H  
ATOM   2123 1HB  ARG A 138     -20.539   1.857   0.183  1.00  0.62           H  
ATOM   2124 2HB  ARG A 138     -19.430   2.653  -0.919  1.00  0.62           H  
ATOM   2125 1HG  ARG A 138     -17.724   0.917  -0.377  1.00  0.62           H  
ATOM   2126 2HG  ARG A 138     -18.954   0.087   0.611  1.00  0.62           H  
ATOM   2127 1HD  ARG A 138     -18.907  -0.917  -1.532  1.00  0.62           H  
ATOM   2128 2HD  ARG A 138     -20.409   0.025  -1.384  1.00  0.62           H  
ATOM   2129  HE  ARG A 138     -18.156   1.405  -2.661  1.00  0.62           H  
ATOM   2130 1HH1 ARG A 138     -21.085  -0.494  -3.096  1.00  0.62           H  
ATOM   2131 2HH1 ARG A 138     -21.349   0.008  -4.759  1.00  0.62           H  
ATOM   2132 1HH2 ARG A 138     -18.446   2.030  -4.806  1.00  0.62           H  
ATOM   2133 2HH2 ARG A 138     -19.805   1.436  -5.731  1.00  0.62           H  
ATOM   2134  N   ALA A 139     -17.228   4.118  -0.038  1.00  0.63           N  
ATOM   2135  CA  ALA A 139     -15.882   4.472  -0.434  1.00  0.63           C  
ATOM   2136  C   ALA A 139     -15.048   5.002   0.712  1.00  0.63           C  
ATOM   2137  O   ALA A 139     -13.865   4.668   0.785  1.00  0.63           O  
ATOM   2138  CB  ALA A 139     -15.913   5.521  -1.527  1.00  0.63           C  
ATOM   2139  H   ALA A 139     -18.013   4.573  -0.510  1.00  0.63           H  
ATOM   2140  HA  ALA A 139     -15.405   3.568  -0.813  1.00  0.63           H  
ATOM   2141 1HB  ALA A 139     -14.895   5.750  -1.841  1.00  0.63           H  
ATOM   2142 2HB  ALA A 139     -16.482   5.138  -2.378  1.00  0.63           H  
ATOM   2143 3HB  ALA A 139     -16.388   6.424  -1.154  1.00  0.63           H  
ATOM   2144  N   VAL A 140     -15.657   5.824   1.596  1.00  0.64           N  
ATOM   2145  CA  VAL A 140     -14.930   6.422   2.718  1.00  0.64           C  
ATOM   2146  C   VAL A 140     -14.811   5.463   3.898  1.00  0.64           C  
ATOM   2147  O   VAL A 140     -13.858   5.555   4.678  1.00  0.64           O  
ATOM   2148  CB  VAL A 140     -15.595   7.733   3.198  1.00  0.64           C  
ATOM   2149  CG1 VAL A 140     -15.679   8.707   2.071  1.00  0.64           C  
ATOM   2150  CG2 VAL A 140     -16.905   7.487   3.715  1.00  0.64           C  
ATOM   2151  H   VAL A 140     -16.639   6.062   1.450  1.00  0.64           H  
ATOM   2152  HA  VAL A 140     -13.926   6.669   2.374  1.00  0.64           H  
ATOM   2153  HB  VAL A 140     -14.975   8.183   3.971  1.00  0.64           H  
ATOM   2154 1HG1 VAL A 140     -16.123   9.617   2.423  1.00  0.64           H  
ATOM   2155 2HG1 VAL A 140     -14.715   8.897   1.703  1.00  0.64           H  
ATOM   2156 3HG1 VAL A 140     -16.282   8.300   1.277  1.00  0.64           H  
ATOM   2157 1HG2 VAL A 140     -17.355   8.422   4.034  1.00  0.64           H  
ATOM   2158 2HG2 VAL A 140     -17.471   7.058   2.943  1.00  0.64           H  
ATOM   2159 3HG2 VAL A 140     -16.853   6.817   4.542  1.00  0.64           H  
ATOM   2160  N   TYR A 141     -15.778   4.544   4.047  1.00  0.65           N  
ATOM   2161  CA  TYR A 141     -15.744   3.582   5.133  1.00  0.65           C  
ATOM   2162  C   TYR A 141     -14.448   2.807   5.054  1.00  0.65           C  
ATOM   2163  O   TYR A 141     -13.709   2.728   6.040  1.00  0.65           O  
ATOM   2164  CB  TYR A 141     -16.954   2.627   5.069  1.00  0.65           C  
ATOM   2165  CG  TYR A 141     -16.996   1.570   6.165  1.00  0.65           C  
ATOM   2166  CD1 TYR A 141     -17.579   1.843   7.398  1.00  0.65           C  
ATOM   2167  CD2 TYR A 141     -16.425   0.338   5.945  1.00  0.65           C  
ATOM   2168  CE1 TYR A 141     -17.589   0.859   8.389  1.00  0.65           C  
ATOM   2169  CE2 TYR A 141     -16.436  -0.621   6.941  1.00  0.65           C  
ATOM   2170  CZ  TYR A 141     -17.012  -0.369   8.142  1.00  0.65           C  
ATOM   2171  OH  TYR A 141     -17.019  -1.363   9.089  1.00  0.65           O  
ATOM   2172  H   TYR A 141     -16.572   4.519   3.407  1.00  0.65           H  
ATOM   2173  HA  TYR A 141     -15.737   4.103   6.080  1.00  0.65           H  
ATOM   2174 1HB  TYR A 141     -17.871   3.211   5.133  1.00  0.65           H  
ATOM   2175 2HB  TYR A 141     -16.970   2.118   4.103  1.00  0.65           H  
ATOM   2176  HD1 TYR A 141     -18.029   2.818   7.582  1.00  0.65           H  
ATOM   2177  HD2 TYR A 141     -15.961   0.127   4.983  1.00  0.65           H  
ATOM   2178  HE1 TYR A 141     -18.041   1.045   9.347  1.00  0.65           H  
ATOM   2179  HE2 TYR A 141     -15.990  -1.588   6.786  1.00  0.65           H  
ATOM   2180  HH  TYR A 141     -16.753  -2.223   8.685  1.00  0.65           H  
ATOM   2181  N   LYS A 142     -14.164   2.280   3.857  1.00  0.67           N  
ATOM   2182  CA  LYS A 142     -12.972   1.478   3.596  1.00  0.67           C  
ATOM   2183  C   LYS A 142     -11.649   2.221   3.842  1.00  0.67           C  
ATOM   2184  O   LYS A 142     -11.437   3.349   3.386  1.00  0.67           O  
ATOM   2185  CB  LYS A 142     -13.003   0.979   2.157  1.00  0.67           C  
ATOM   2186  CG  LYS A 142     -14.093  -0.045   1.868  1.00  0.67           C  
ATOM   2187  CD  LYS A 142     -13.994  -0.524   0.440  1.00  0.67           C  
ATOM   2188  CE  LYS A 142     -15.031  -1.578   0.111  1.00  0.67           C  
ATOM   2189  NZ  LYS A 142     -14.910  -2.020  -1.312  1.00  0.67           N  
ATOM   2190  H   LYS A 142     -14.841   2.424   3.099  1.00  0.67           H  
ATOM   2191  HA  LYS A 142     -12.999   0.617   4.264  1.00  0.67           H  
ATOM   2192 1HB  LYS A 142     -13.168   1.833   1.487  1.00  0.67           H  
ATOM   2193 2HB  LYS A 142     -12.040   0.541   1.899  1.00  0.67           H  
ATOM   2194 1HG  LYS A 142     -14.007  -0.886   2.539  1.00  0.67           H  
ATOM   2195 2HG  LYS A 142     -15.074   0.419   2.019  1.00  0.67           H  
ATOM   2196 1HD  LYS A 142     -14.134   0.329  -0.229  1.00  0.67           H  
ATOM   2197 2HD  LYS A 142     -13.004  -0.940   0.266  1.00  0.67           H  
ATOM   2198 1HE  LYS A 142     -14.886  -2.437   0.764  1.00  0.67           H  
ATOM   2199 2HE  LYS A 142     -16.032  -1.173   0.277  1.00  0.67           H  
ATOM   2200 1HZ  LYS A 142     -15.604  -2.728  -1.527  1.00  0.67           H  
ATOM   2201 2HZ  LYS A 142     -15.047  -1.229  -1.918  1.00  0.67           H  
ATOM   2202 3HZ  LYS A 142     -13.988  -2.402  -1.462  1.00  0.67           H  
ATOM   2203  N   ASP A 143     -10.710   1.539   4.505  1.00  0.68           N  
ATOM   2204  CA  ASP A 143      -9.401   2.120   4.834  1.00  0.68           C  
ATOM   2205  C   ASP A 143      -8.412   2.096   3.664  1.00  0.68           C  
ATOM   2206  O   ASP A 143      -7.439   1.344   3.676  1.00  0.68           O  
ATOM   2207  CB  ASP A 143      -8.795   1.343   6.014  1.00  0.68           C  
ATOM   2208  CG  ASP A 143      -7.505   1.948   6.665  1.00  0.68           C  
ATOM   2209  OD1 ASP A 143      -7.224   3.117   6.534  1.00  0.68           O  
ATOM   2210  OD2 ASP A 143      -6.802   1.175   7.283  1.00  0.68           O  
ATOM   2211  H   ASP A 143     -10.924   0.608   4.831  1.00  0.68           H  
ATOM   2212  HA  ASP A 143      -9.555   3.160   5.129  1.00  0.68           H  
ATOM   2213 1HB  ASP A 143      -9.550   1.251   6.795  1.00  0.68           H  
ATOM   2214 2HB  ASP A 143      -8.561   0.333   5.682  1.00  0.68           H  
ATOM   2215  N   ALA A 144      -8.678   2.912   2.652  1.00  0.68           N  
ATOM   2216  CA  ALA A 144      -7.802   3.011   1.480  1.00  0.68           C  
ATOM   2217  C   ALA A 144      -6.717   4.038   1.717  1.00  0.68           C  
ATOM   2218  O   ALA A 144      -6.818   4.866   2.620  1.00  0.68           O  
ATOM   2219  CB  ALA A 144      -8.565   3.358   0.233  1.00  0.68           C  
ATOM   2220  H   ALA A 144      -9.528   3.474   2.725  1.00  0.68           H  
ATOM   2221  HA  ALA A 144      -7.320   2.046   1.334  1.00  0.68           H  
ATOM   2222 1HB  ALA A 144      -7.891   3.401  -0.616  1.00  0.68           H  
ATOM   2223 2HB  ALA A 144      -9.298   2.589   0.075  1.00  0.68           H  
ATOM   2224 3HB  ALA A 144      -9.044   4.306   0.342  1.00  0.68           H  
ATOM   2225  N   ASP A 145      -5.668   3.982   0.904  1.00  0.67           N  
ATOM   2226  CA  ASP A 145      -4.594   4.946   1.015  1.00  0.67           C  
ATOM   2227  C   ASP A 145      -4.831   6.110   0.055  1.00  0.67           C  
ATOM   2228  O   ASP A 145      -4.406   7.249   0.309  1.00  0.67           O  
ATOM   2229  CB  ASP A 145      -3.280   4.247   0.785  1.00  0.67           C  
ATOM   2230  CG  ASP A 145      -3.097   3.173   1.867  1.00  0.67           C  
ATOM   2231  OD1 ASP A 145      -3.164   3.514   3.061  1.00  0.67           O  
ATOM   2232  OD2 ASP A 145      -2.975   1.998   1.503  1.00  0.67           O  
ATOM   2233  H   ASP A 145      -5.621   3.290   0.161  1.00  0.67           H  
ATOM   2234  HA  ASP A 145      -4.580   5.309   2.023  1.00  0.67           H  
ATOM   2235 1HB  ASP A 145      -3.281   3.795  -0.208  1.00  0.67           H  
ATOM   2236 2HB  ASP A 145      -2.450   4.955   0.832  1.00  0.67           H  
ATOM   2237  N   LEU A 146      -5.509   5.769  -1.041  1.00  0.66           N  
ATOM   2238  CA  LEU A 146      -5.879   6.650  -2.136  1.00  0.66           C  
ATOM   2239  C   LEU A 146      -7.364   6.495  -2.487  1.00  0.66           C  
ATOM   2240  O   LEU A 146      -7.855   5.372  -2.651  1.00  0.66           O  
ATOM   2241  CB  LEU A 146      -4.976   6.361  -3.339  1.00  0.66           C  
ATOM   2242  CG  LEU A 146      -5.326   7.011  -4.671  1.00  0.66           C  
ATOM   2243  CD1 LEU A 146      -5.218   8.510  -4.604  1.00  0.66           C  
ATOM   2244  CD2 LEU A 146      -4.371   6.506  -5.742  1.00  0.66           C  
ATOM   2245  H   LEU A 146      -5.761   4.788  -1.134  1.00  0.66           H  
ATOM   2246  HA  LEU A 146      -5.701   7.668  -1.823  1.00  0.66           H  
ATOM   2247 1HB  LEU A 146      -3.983   6.706  -3.082  1.00  0.66           H  
ATOM   2248 2HB  LEU A 146      -4.931   5.287  -3.478  1.00  0.66           H  
ATOM   2249  HG  LEU A 146      -6.331   6.740  -4.909  1.00  0.66           H  
ATOM   2250 1HD1 LEU A 146      -5.481   8.936  -5.567  1.00  0.66           H  
ATOM   2251 2HD1 LEU A 146      -5.889   8.899  -3.846  1.00  0.66           H  
ATOM   2252 3HD1 LEU A 146      -4.198   8.764  -4.362  1.00  0.66           H  
ATOM   2253 1HD2 LEU A 146      -4.640   6.939  -6.691  1.00  0.66           H  
ATOM   2254 2HD2 LEU A 146      -3.351   6.791  -5.481  1.00  0.66           H  
ATOM   2255 3HD2 LEU A 146      -4.420   5.446  -5.821  1.00  0.66           H  
ATOM   2256  N   TYR A 147      -8.073   7.623  -2.536  1.00  0.66           N  
ATOM   2257  CA  TYR A 147      -9.501   7.640  -2.849  1.00  0.66           C  
ATOM   2258  C   TYR A 147      -9.803   8.401  -4.139  1.00  0.66           C  
ATOM   2259  O   TYR A 147      -9.477   9.583  -4.251  1.00  0.66           O  
ATOM   2260  CB  TYR A 147     -10.265   8.290  -1.702  1.00  0.66           C  
ATOM   2261  CG  TYR A 147     -10.169   7.545  -0.414  1.00  0.66           C  
ATOM   2262  CD1 TYR A 147      -9.070   7.723   0.393  1.00  0.66           C  
ATOM   2263  CD2 TYR A 147     -11.200   6.713  -0.003  1.00  0.66           C  
ATOM   2264  CE1 TYR A 147      -9.013   7.076   1.594  1.00  0.66           C  
ATOM   2265  CE2 TYR A 147     -11.114   6.080   1.223  1.00  0.66           C  
ATOM   2266  CZ  TYR A 147     -10.044   6.263   2.009  1.00  0.66           C  
ATOM   2267  OH  TYR A 147      -9.988   5.627   3.229  1.00  0.66           O  
ATOM   2268  H   TYR A 147      -7.588   8.496  -2.335  1.00  0.66           H  
ATOM   2269  HA  TYR A 147      -9.841   6.617  -2.972  1.00  0.66           H  
ATOM   2270 1HB  TYR A 147      -9.889   9.302  -1.539  1.00  0.66           H  
ATOM   2271 2HB  TYR A 147     -11.319   8.371  -1.970  1.00  0.66           H  
ATOM   2272  HD1 TYR A 147      -8.253   8.378   0.078  1.00  0.66           H  
ATOM   2273  HD2 TYR A 147     -12.080   6.570  -0.633  1.00  0.66           H  
ATOM   2274  HE1 TYR A 147      -8.173   7.203   2.211  1.00  0.66           H  
ATOM   2275  HE2 TYR A 147     -11.895   5.438   1.579  1.00  0.66           H  
ATOM   2276  HH  TYR A 147     -10.746   5.004   3.314  1.00  0.66           H  
ATOM   2277  N   LEU A 148     -10.418   7.716  -5.104  1.00  0.66           N  
ATOM   2278  CA  LEU A 148     -10.780   8.293  -6.406  1.00  0.66           C  
ATOM   2279  C   LEU A 148     -12.275   8.528  -6.577  1.00  0.66           C  
ATOM   2280  O   LEU A 148     -13.041   7.582  -6.785  1.00  0.66           O  
ATOM   2281  CB  LEU A 148     -10.306   7.385  -7.525  1.00  0.66           C  
ATOM   2282  CG  LEU A 148      -8.872   7.546  -8.001  1.00  0.66           C  
ATOM   2283  CD1 LEU A 148      -7.926   7.305  -6.931  1.00  0.66           C  
ATOM   2284  CD2 LEU A 148      -8.644   6.578  -9.055  1.00  0.66           C  
ATOM   2285  H   LEU A 148     -10.642   6.737  -4.920  1.00  0.66           H  
ATOM   2286  HA  LEU A 148     -10.281   9.257  -6.502  1.00  0.66           H  
ATOM   2287 1HB  LEU A 148     -10.412   6.353  -7.183  1.00  0.66           H  
ATOM   2288 2HB  LEU A 148     -10.966   7.519  -8.379  1.00  0.66           H  
ATOM   2289  HG  LEU A 148      -8.714   8.550  -8.372  1.00  0.66           H  
ATOM   2290 1HD1 LEU A 148      -6.922   7.403  -7.320  1.00  0.66           H  
ATOM   2291 2HD1 LEU A 148      -8.073   8.025  -6.146  1.00  0.66           H  
ATOM   2292 3HD1 LEU A 148      -8.069   6.306  -6.548  1.00  0.66           H  
ATOM   2293 1HD2 LEU A 148      -7.661   6.688  -9.392  1.00  0.66           H  
ATOM   2294 2HD2 LEU A 148      -8.784   5.594  -8.637  1.00  0.66           H  
ATOM   2295 3HD2 LEU A 148      -9.330   6.732  -9.880  1.00  0.66           H  
ATOM   2296  N   LEU A 149     -12.671   9.787  -6.523  1.00  0.67           N  
ATOM   2297  CA  LEU A 149     -14.068  10.169  -6.600  1.00  0.67           C  
ATOM   2298  C   LEU A 149     -14.420  10.805  -7.951  1.00  0.67           C  
ATOM   2299  O   LEU A 149     -13.880  11.857  -8.307  1.00  0.67           O  
ATOM   2300  CB  LEU A 149     -14.361  11.159  -5.487  1.00  0.67           C  
ATOM   2301  CG  LEU A 149     -14.049  10.724  -4.059  1.00  0.67           C  
ATOM   2302  CD1 LEU A 149     -14.451  11.864  -3.139  1.00  0.67           C  
ATOM   2303  CD2 LEU A 149     -14.770   9.422  -3.722  1.00  0.67           C  
ATOM   2304  H   LEU A 149     -11.973  10.517  -6.388  1.00  0.67           H  
ATOM   2305  HA  LEU A 149     -14.684   9.281  -6.470  1.00  0.67           H  
ATOM   2306 1HB  LEU A 149     -13.762  12.039  -5.673  1.00  0.67           H  
ATOM   2307 2HB  LEU A 149     -15.377  11.427  -5.544  1.00  0.67           H  
ATOM   2308  HG  LEU A 149     -12.970  10.570  -3.949  1.00  0.67           H  
ATOM   2309 1HD1 LEU A 149     -14.229  11.599  -2.125  1.00  0.67           H  
ATOM   2310 2HD1 LEU A 149     -13.897  12.763  -3.411  1.00  0.67           H  
ATOM   2311 3HD1 LEU A 149     -15.521  12.053  -3.234  1.00  0.67           H  
ATOM   2312 1HD2 LEU A 149     -14.540   9.130  -2.695  1.00  0.67           H  
ATOM   2313 2HD2 LEU A 149     -15.835   9.574  -3.825  1.00  0.67           H  
ATOM   2314 3HD2 LEU A 149     -14.445   8.632  -4.403  1.00  0.67           H  
ATOM   2315  N   ASP A 150     -15.272  10.147  -8.738  1.00  0.68           N  
ATOM   2316  CA  ASP A 150     -15.606  10.682 -10.056  1.00  0.68           C  
ATOM   2317  C   ASP A 150     -16.930  11.466 -10.060  1.00  0.68           C  
ATOM   2318  O   ASP A 150     -17.987  10.863 -10.237  1.00  0.68           O  
ATOM   2319  CB  ASP A 150     -15.687   9.562 -11.088  1.00  0.68           C  
ATOM   2320  CG  ASP A 150     -15.792  10.099 -12.536  1.00  0.68           C  
ATOM   2321  OD1 ASP A 150     -16.138  11.246 -12.724  1.00  0.68           O  
ATOM   2322  OD2 ASP A 150     -15.493   9.351 -13.440  1.00  0.68           O  
ATOM   2323  H   ASP A 150     -15.690   9.266  -8.430  1.00  0.68           H  
ATOM   2324  HA  ASP A 150     -14.808  11.344 -10.356  1.00  0.68           H  
ATOM   2325 1HB  ASP A 150     -14.864   8.885 -10.982  1.00  0.68           H  
ATOM   2326 2HB  ASP A 150     -16.587   8.981 -10.882  1.00  0.68           H  
ATOM   2327  N   SER A 151     -16.903  12.784  -9.812  1.00  0.71           N  
ATOM   2328  CA  SER A 151     -18.128  13.587  -9.748  1.00  0.71           C  
ATOM   2329  C   SER A 151     -19.286  12.934  -8.976  1.00  0.71           C  
ATOM   2330  O   SER A 151     -20.431  12.990  -9.436  1.00  0.71           O  
ATOM   2331  CB  SER A 151     -18.611  13.914 -11.152  1.00  0.71           C  
ATOM   2332  OG  SER A 151     -17.659  14.663 -11.852  1.00  0.71           O  
ATOM   2333  H   SER A 151     -16.023  13.282  -9.681  1.00  0.71           H  
ATOM   2334  HA  SER A 151     -17.875  14.530  -9.260  1.00  0.71           H  
ATOM   2335 1HB  SER A 151     -18.805  13.001 -11.686  1.00  0.71           H  
ATOM   2336 2HB  SER A 151     -19.547  14.465 -11.099  1.00  0.71           H  
ATOM   2337  HG  SER A 151     -16.838  14.156 -11.789  1.00  0.71           H  
ATOM   2338  N   PRO A 152     -19.076  12.463  -7.731  1.00  0.73           N  
ATOM   2339  CA  PRO A 152     -20.038  11.735  -6.927  1.00  0.73           C  
ATOM   2340  C   PRO A 152     -21.149  12.637  -6.445  1.00  0.73           C  
ATOM   2341  O   PRO A 152     -22.171  12.186  -5.939  1.00  0.73           O  
ATOM   2342  CB  PRO A 152     -19.222  11.306  -5.741  1.00  0.73           C  
ATOM   2343  CG  PRO A 152     -18.186  12.362  -5.595  1.00  0.73           C  
ATOM   2344  CD  PRO A 152     -17.825  12.758  -7.004  1.00  0.73           C  
ATOM   2345  HA  PRO A 152     -20.424  10.871  -7.496  1.00  0.73           H  
ATOM   2346 1HB  PRO A 152     -19.879  11.190  -4.889  1.00  0.73           H  
ATOM   2347 2HB  PRO A 152     -18.776  10.339  -5.942  1.00  0.73           H  
ATOM   2348 1HG  PRO A 152     -18.622  13.158  -5.022  1.00  0.73           H  
ATOM   2349 2HG  PRO A 152     -17.358  12.005  -5.009  1.00  0.73           H  
ATOM   2350 1HD  PRO A 152     -17.571  13.818  -7.057  1.00  0.73           H  
ATOM   2351 2HD  PRO A 152     -17.012  12.114  -7.322  1.00  0.73           H  
ATOM   2352  N   PHE A 153     -20.935  13.933  -6.598  1.00  0.75           N  
ATOM   2353  CA  PHE A 153     -21.841  14.930  -6.106  1.00  0.75           C  
ATOM   2354  C   PHE A 153     -22.831  15.344  -7.195  1.00  0.75           C  
ATOM   2355  O   PHE A 153     -23.692  16.194  -6.970  1.00  0.75           O  
ATOM   2356  CB  PHE A 153     -21.025  16.142  -5.661  1.00  0.75           C  
ATOM   2357  CG  PHE A 153     -20.030  15.875  -4.512  1.00  0.75           C  
ATOM   2358  CD1 PHE A 153     -18.651  15.815  -4.758  1.00  0.75           C  
ATOM   2359  CD2 PHE A 153     -20.457  15.691  -3.208  1.00  0.75           C  
ATOM   2360  CE1 PHE A 153     -17.750  15.574  -3.724  1.00  0.75           C  
ATOM   2361  CE2 PHE A 153     -19.559  15.452  -2.195  1.00  0.75           C  
ATOM   2362  CZ  PHE A 153     -18.212  15.390  -2.448  1.00  0.75           C  
ATOM   2363  H   PHE A 153     -20.093  14.247  -7.046  1.00  0.75           H  
ATOM   2364  HA  PHE A 153     -22.392  14.521  -5.266  1.00  0.75           H  
ATOM   2365 1HB  PHE A 153     -20.468  16.540  -6.508  1.00  0.75           H  
ATOM   2366 2HB  PHE A 153     -21.714  16.918  -5.340  1.00  0.75           H  
ATOM   2367  HD1 PHE A 153     -18.286  15.962  -5.777  1.00  0.75           H  
ATOM   2368  HD2 PHE A 153     -21.511  15.744  -2.986  1.00  0.75           H  
ATOM   2369  HE1 PHE A 153     -16.683  15.530  -3.926  1.00  0.75           H  
ATOM   2370  HE2 PHE A 153     -19.917  15.317  -1.193  1.00  0.75           H  
ATOM   2371  HZ  PHE A 153     -17.518  15.201  -1.636  1.00  0.75           H  
ATOM   2372  N   GLY A 154     -22.752  14.687  -8.359  1.00  0.76           N  
ATOM   2373  CA  GLY A 154     -23.606  14.981  -9.511  1.00  0.76           C  
ATOM   2374  C   GLY A 154     -25.112  14.914  -9.232  1.00  0.76           C  
ATOM   2375  O   GLY A 154     -25.894  15.580  -9.909  1.00  0.76           O  
ATOM   2376  H   GLY A 154     -22.027  13.980  -8.487  1.00  0.76           H  
ATOM   2377 1HA  GLY A 154     -23.357  15.972  -9.891  1.00  0.76           H  
ATOM   2378 2HA  GLY A 154     -23.362  14.278 -10.307  1.00  0.76           H  
ATOM   2379  N   TYR A 155     -25.525  14.093  -8.266  1.00  0.77           N  
ATOM   2380  CA  TYR A 155     -26.939  13.963  -7.919  1.00  0.77           C  
ATOM   2381  C   TYR A 155     -27.314  14.622  -6.595  1.00  0.77           C  
ATOM   2382  O   TYR A 155     -28.423  14.408  -6.097  1.00  0.77           O  
ATOM   2383  CB  TYR A 155     -27.340  12.500  -7.843  1.00  0.77           C  
ATOM   2384  CG  TYR A 155     -27.269  11.756  -9.131  1.00  0.77           C  
ATOM   2385  CD1 TYR A 155     -26.217  10.889  -9.386  1.00  0.77           C  
ATOM   2386  CD2 TYR A 155     -28.270  11.931 -10.065  1.00  0.77           C  
ATOM   2387  CE1 TYR A 155     -26.176  10.201 -10.587  1.00  0.77           C  
ATOM   2388  CE2 TYR A 155     -28.230  11.247 -11.256  1.00  0.77           C  
ATOM   2389  CZ  TYR A 155     -27.191  10.387 -11.520  1.00  0.77           C  
ATOM   2390  OH  TYR A 155     -27.155   9.709 -12.708  1.00  0.77           O  
ATOM   2391  H   TYR A 155     -24.834  13.564  -7.752  1.00  0.77           H  
ATOM   2392  HA  TYR A 155     -27.527  14.447  -8.699  1.00  0.77           H  
ATOM   2393 1HB  TYR A 155     -26.706  11.986  -7.114  1.00  0.77           H  
ATOM   2394 2HB  TYR A 155     -28.360  12.440  -7.482  1.00  0.77           H  
ATOM   2395  HD1 TYR A 155     -25.427  10.749  -8.645  1.00  0.77           H  
ATOM   2396  HD2 TYR A 155     -29.094  12.613  -9.856  1.00  0.77           H  
ATOM   2397  HE1 TYR A 155     -25.354   9.517 -10.799  1.00  0.77           H  
ATOM   2398  HE2 TYR A 155     -29.022  11.388 -11.992  1.00  0.77           H  
ATOM   2399  HH  TYR A 155     -26.356   9.174 -12.737  1.00  0.77           H  
ATOM   2400  N   LEU A 156     -26.409  15.398  -6.010  1.00  0.78           N  
ATOM   2401  CA  LEU A 156     -26.681  16.000  -4.711  1.00  0.78           C  
ATOM   2402  C   LEU A 156     -26.964  17.504  -4.787  1.00  0.78           C  
ATOM   2403  O   LEU A 156     -26.440  18.213  -5.645  1.00  0.78           O  
ATOM   2404  CB  LEU A 156     -25.503  15.690  -3.780  1.00  0.78           C  
ATOM   2405  CG  LEU A 156     -25.241  14.180  -3.588  1.00  0.78           C  
ATOM   2406  CD1 LEU A 156     -24.034  13.943  -2.726  1.00  0.78           C  
ATOM   2407  CD2 LEU A 156     -26.435  13.573  -2.958  1.00  0.78           C  
ATOM   2408  H   LEU A 156     -25.513  15.585  -6.462  1.00  0.78           H  
ATOM   2409  HA  LEU A 156     -27.564  15.522  -4.293  1.00  0.78           H  
ATOM   2410 1HB  LEU A 156     -24.598  16.138  -4.204  1.00  0.78           H  
ATOM   2411 2HB  LEU A 156     -25.690  16.144  -2.805  1.00  0.78           H  
ATOM   2412  HG  LEU A 156     -25.057  13.717  -4.561  1.00  0.78           H  
ATOM   2413 1HD1 LEU A 156     -23.875  12.868  -2.604  1.00  0.78           H  
ATOM   2414 2HD1 LEU A 156     -23.174  14.378  -3.175  1.00  0.78           H  
ATOM   2415 3HD1 LEU A 156     -24.209  14.393  -1.772  1.00  0.78           H  
ATOM   2416 1HD2 LEU A 156     -26.255  12.522  -2.843  1.00  0.78           H  
ATOM   2417 2HD2 LEU A 156     -26.614  14.022  -1.991  1.00  0.78           H  
ATOM   2418 3HD2 LEU A 156     -27.300  13.733  -3.590  1.00  0.78           H  
ATOM   2419  N   ASP A 157     -27.805  17.990  -3.877  1.00  0.78           N  
ATOM   2420  CA  ASP A 157     -28.106  19.418  -3.791  1.00  0.78           C  
ATOM   2421  C   ASP A 157     -26.895  20.134  -3.226  1.00  0.78           C  
ATOM   2422  O   ASP A 157     -26.042  19.490  -2.619  1.00  0.78           O  
ATOM   2423  CB  ASP A 157     -29.322  19.672  -2.897  1.00  0.78           C  
ATOM   2424  CG  ASP A 157     -29.042  19.295  -1.453  1.00  0.78           C  
ATOM   2425  OD1 ASP A 157     -29.118  18.139  -1.128  1.00  0.78           O  
ATOM   2426  OD2 ASP A 157     -28.730  20.161  -0.668  1.00  0.78           O  
ATOM   2427  H   ASP A 157     -28.231  17.356  -3.219  1.00  0.78           H  
ATOM   2428  HA  ASP A 157     -28.307  19.802  -4.792  1.00  0.78           H  
ATOM   2429 1HB  ASP A 157     -29.599  20.724  -2.941  1.00  0.78           H  
ATOM   2430 2HB  ASP A 157     -30.173  19.091  -3.257  1.00  0.78           H  
ATOM   2431  N   VAL A 158     -26.851  21.455  -3.366  1.00  0.78           N  
ATOM   2432  CA  VAL A 158     -25.720  22.246  -2.884  1.00  0.78           C  
ATOM   2433  C   VAL A 158     -25.447  22.152  -1.381  1.00  0.78           C  
ATOM   2434  O   VAL A 158     -24.287  22.138  -0.966  1.00  0.78           O  
ATOM   2435  CB  VAL A 158     -25.928  23.719  -3.237  1.00  0.78           C  
ATOM   2436  CG1 VAL A 158     -24.862  24.557  -2.552  1.00  0.78           C  
ATOM   2437  CG2 VAL A 158     -25.871  23.881  -4.742  1.00  0.78           C  
ATOM   2438  H   VAL A 158     -27.600  21.920  -3.854  1.00  0.78           H  
ATOM   2439  HA  VAL A 158     -24.831  21.898  -3.412  1.00  0.78           H  
ATOM   2440  HB  VAL A 158     -26.899  24.048  -2.866  1.00  0.78           H  
ATOM   2441 1HG1 VAL A 158     -25.012  25.607  -2.797  1.00  0.78           H  
ATOM   2442 2HG1 VAL A 158     -24.926  24.422  -1.473  1.00  0.78           H  
ATOM   2443 3HG1 VAL A 158     -23.883  24.233  -2.903  1.00  0.78           H  
ATOM   2444 1HG2 VAL A 158     -26.023  24.929  -5.002  1.00  0.78           H  
ATOM   2445 2HG2 VAL A 158     -24.895  23.554  -5.102  1.00  0.78           H  
ATOM   2446 3HG2 VAL A 158     -26.651  23.275  -5.202  1.00  0.78           H  
ATOM   2447  N   LEU A 159     -26.482  22.160  -0.541  1.00  0.77           N  
ATOM   2448  CA  LEU A 159     -26.199  22.067   0.885  1.00  0.77           C  
ATOM   2449  C   LEU A 159     -25.561  20.724   1.188  1.00  0.77           C  
ATOM   2450  O   LEU A 159     -24.487  20.663   1.791  1.00  0.77           O  
ATOM   2451  CB  LEU A 159     -27.454  22.258   1.737  1.00  0.77           C  
ATOM   2452  CG  LEU A 159     -27.226  22.081   3.252  1.00  0.77           C  
ATOM   2453  CD1 LEU A 159     -26.206  23.105   3.736  1.00  0.77           C  
ATOM   2454  CD2 LEU A 159     -28.547  22.243   3.984  1.00  0.77           C  
ATOM   2455  H   LEU A 159     -27.437  22.157  -0.883  1.00  0.77           H  
ATOM   2456  HA  LEU A 159     -25.488  22.848   1.149  1.00  0.77           H  
ATOM   2457 1HB  LEU A 159     -27.848  23.256   1.565  1.00  0.77           H  
ATOM   2458 2HB  LEU A 159     -28.204  21.528   1.420  1.00  0.77           H  
ATOM   2459  HG  LEU A 159     -26.822  21.084   3.445  1.00  0.77           H  
ATOM   2460 1HD1 LEU A 159     -26.033  22.970   4.806  1.00  0.77           H  
ATOM   2461 2HD1 LEU A 159     -25.265  22.962   3.200  1.00  0.77           H  
ATOM   2462 3HD1 LEU A 159     -26.580  24.109   3.552  1.00  0.77           H  
ATOM   2463 1HD2 LEU A 159     -28.388  22.112   5.055  1.00  0.77           H  
ATOM   2464 2HD2 LEU A 159     -28.949  23.239   3.796  1.00  0.77           H  
ATOM   2465 3HD2 LEU A 159     -29.252  21.492   3.626  1.00  0.77           H  
ATOM   2466  N   THR A 160     -26.180  19.646   0.711  1.00  0.75           N  
ATOM   2467  CA  THR A 160     -25.616  18.323   0.944  1.00  0.75           C  
ATOM   2468  C   THR A 160     -24.211  18.203   0.373  1.00  0.75           C  
ATOM   2469  O   THR A 160     -23.313  17.675   1.032  1.00  0.75           O  
ATOM   2470  CB  THR A 160     -26.464  17.212   0.327  1.00  0.75           C  
ATOM   2471  OG1 THR A 160     -27.750  17.154   0.933  1.00  0.75           O  
ATOM   2472  CG2 THR A 160     -25.774  15.929   0.474  1.00  0.75           C  
ATOM   2473  H   THR A 160     -27.072  19.755   0.206  1.00  0.75           H  
ATOM   2474  HA  THR A 160     -25.561  18.159   2.020  1.00  0.75           H  
ATOM   2475  HB  THR A 160     -26.595  17.417  -0.740  1.00  0.75           H  
ATOM   2476  HG1 THR A 160     -28.364  17.704   0.382  1.00  0.75           H  
ATOM   2477 1HG2 THR A 160     -26.353  15.164   0.007  1.00  0.75           H  
ATOM   2478 2HG2 THR A 160     -24.821  16.017  -0.021  1.00  0.75           H  
ATOM   2479 3HG2 THR A 160     -25.630  15.699   1.527  1.00  0.75           H  
ATOM   2480  N   GLU A 161     -24.007  18.696  -0.846  1.00  0.73           N  
ATOM   2481  CA  GLU A 161     -22.705  18.643  -1.485  1.00  0.73           C  
ATOM   2482  C   GLU A 161     -21.639  19.294  -0.626  1.00  0.73           C  
ATOM   2483  O   GLU A 161     -20.571  18.717  -0.402  1.00  0.73           O  
ATOM   2484  CB  GLU A 161     -22.781  19.354  -2.834  1.00  0.73           C  
ATOM   2485  CG  GLU A 161     -21.502  19.435  -3.619  1.00  0.73           C  
ATOM   2486  CD  GLU A 161     -21.707  20.053  -4.995  1.00  0.73           C  
ATOM   2487  OE1 GLU A 161     -22.171  21.174  -5.096  1.00  0.73           O  
ATOM   2488  OE2 GLU A 161     -21.410  19.409  -5.977  1.00  0.73           O  
ATOM   2489  H   GLU A 161     -24.784  19.115  -1.354  1.00  0.73           H  
ATOM   2490  HA  GLU A 161     -22.438  17.598  -1.638  1.00  0.73           H  
ATOM   2491 1HB  GLU A 161     -23.525  18.855  -3.460  1.00  0.73           H  
ATOM   2492 2HB  GLU A 161     -23.127  20.370  -2.675  1.00  0.73           H  
ATOM   2493 1HG  GLU A 161     -20.821  20.067  -3.058  1.00  0.73           H  
ATOM   2494 2HG  GLU A 161     -21.058  18.464  -3.704  1.00  0.73           H  
ATOM   2495  N   LYS A 162     -21.931  20.480  -0.096  1.00  0.71           N  
ATOM   2496  CA  LYS A 162     -20.969  21.154   0.751  1.00  0.71           C  
ATOM   2497  C   LYS A 162     -20.752  20.425   2.072  1.00  0.71           C  
ATOM   2498  O   LYS A 162     -19.616  20.307   2.536  1.00  0.71           O  
ATOM   2499  CB  LYS A 162     -21.407  22.594   1.009  1.00  0.71           C  
ATOM   2500  CG  LYS A 162     -21.281  23.518  -0.205  1.00  0.71           C  
ATOM   2501  CD  LYS A 162     -21.760  24.924   0.114  1.00  0.71           C  
ATOM   2502  CE  LYS A 162     -21.552  25.868  -1.065  1.00  0.71           C  
ATOM   2503  NZ  LYS A 162     -22.067  27.235  -0.774  1.00  0.71           N  
ATOM   2504  H   LYS A 162     -22.824  20.935  -0.305  1.00  0.71           H  
ATOM   2505  HA  LYS A 162     -20.015  21.177   0.226  1.00  0.71           H  
ATOM   2506 1HB  LYS A 162     -22.460  22.592   1.317  1.00  0.71           H  
ATOM   2507 2HB  LYS A 162     -20.826  23.013   1.829  1.00  0.71           H  
ATOM   2508 1HG  LYS A 162     -20.242  23.557  -0.531  1.00  0.71           H  
ATOM   2509 2HG  LYS A 162     -21.885  23.115  -1.022  1.00  0.71           H  
ATOM   2510 1HD  LYS A 162     -22.827  24.886   0.353  1.00  0.71           H  
ATOM   2511 2HD  LYS A 162     -21.224  25.307   0.980  1.00  0.71           H  
ATOM   2512 1HE  LYS A 162     -20.485  25.934  -1.285  1.00  0.71           H  
ATOM   2513 2HE  LYS A 162     -22.064  25.475  -1.936  1.00  0.71           H  
ATOM   2514 1HZ  LYS A 162     -21.906  27.831  -1.576  1.00  0.71           H  
ATOM   2515 2HZ  LYS A 162     -23.059  27.186  -0.580  1.00  0.71           H  
ATOM   2516 3HZ  LYS A 162     -21.583  27.613   0.028  1.00  0.71           H  
ATOM   2517  N   GLU A 163     -21.818  19.894   2.676  1.00  0.68           N  
ATOM   2518  CA  GLU A 163     -21.649  19.221   3.958  1.00  0.68           C  
ATOM   2519  C   GLU A 163     -20.822  17.944   3.830  1.00  0.68           C  
ATOM   2520  O   GLU A 163     -19.950  17.689   4.669  1.00  0.68           O  
ATOM   2521  CB  GLU A 163     -23.012  18.884   4.572  1.00  0.68           C  
ATOM   2522  CG  GLU A 163     -23.845  20.103   5.063  1.00  0.68           C  
ATOM   2523  CD  GLU A 163     -23.236  20.848   6.235  1.00  0.68           C  
ATOM   2524  OE1 GLU A 163     -22.935  20.220   7.222  1.00  0.68           O  
ATOM   2525  OE2 GLU A 163     -23.077  22.046   6.142  1.00  0.68           O  
ATOM   2526  H   GLU A 163     -22.748  19.998   2.266  1.00  0.68           H  
ATOM   2527  HA  GLU A 163     -21.121  19.898   4.630  1.00  0.68           H  
ATOM   2528 1HB  GLU A 163     -23.615  18.353   3.832  1.00  0.68           H  
ATOM   2529 2HB  GLU A 163     -22.870  18.213   5.416  1.00  0.68           H  
ATOM   2530 1HG  GLU A 163     -23.950  20.801   4.239  1.00  0.68           H  
ATOM   2531 2HG  GLU A 163     -24.843  19.758   5.333  1.00  0.68           H  
ATOM   2532  N   ILE A 164     -21.036  17.188   2.747  1.00  0.66           N  
ATOM   2533  CA  ILE A 164     -20.317  15.939   2.529  1.00  0.66           C  
ATOM   2534  C   ILE A 164     -18.894  16.206   2.085  1.00  0.66           C  
ATOM   2535  O   ILE A 164     -17.947  15.555   2.536  1.00  0.66           O  
ATOM   2536  CB  ILE A 164     -21.005  15.039   1.504  1.00  0.66           C  
ATOM   2537  CG1 ILE A 164     -22.317  14.605   2.031  1.00  0.66           C  
ATOM   2538  CG2 ILE A 164     -20.153  13.829   1.204  1.00  0.66           C  
ATOM   2539  CD1 ILE A 164     -23.108  13.871   1.034  1.00  0.66           C  
ATOM   2540  H   ILE A 164     -21.760  17.467   2.083  1.00  0.66           H  
ATOM   2541  HA  ILE A 164     -20.285  15.395   3.473  1.00  0.66           H  
ATOM   2542  HB  ILE A 164     -21.193  15.615   0.600  1.00  0.66           H  
ATOM   2543 1HG1 ILE A 164     -22.174  14.006   2.905  1.00  0.66           H  
ATOM   2544 2HG1 ILE A 164     -22.879  15.492   2.318  1.00  0.66           H  
ATOM   2545 1HG2 ILE A 164     -20.670  13.215   0.485  1.00  0.66           H  
ATOM   2546 2HG2 ILE A 164     -19.188  14.139   0.804  1.00  0.66           H  
ATOM   2547 3HG2 ILE A 164     -20.008  13.271   2.110  1.00  0.66           H  
ATOM   2548 1HD1 ILE A 164     -24.068  13.605   1.463  1.00  0.66           H  
ATOM   2549 2HD1 ILE A 164     -23.239  14.501   0.187  1.00  0.66           H  
ATOM   2550 3HD1 ILE A 164     -22.579  12.967   0.740  1.00  0.66           H  
ATOM   2551  N   PHE A 165     -18.718  17.149   1.176  1.00  0.65           N  
ATOM   2552  CA  PHE A 165     -17.376  17.450   0.748  1.00  0.65           C  
ATOM   2553  C   PHE A 165     -16.538  17.836   1.965  1.00  0.65           C  
ATOM   2554  O   PHE A 165     -15.498  17.222   2.231  1.00  0.65           O  
ATOM   2555  CB  PHE A 165     -17.390  18.569  -0.284  1.00  0.65           C  
ATOM   2556  CG  PHE A 165     -16.044  18.997  -0.724  1.00  0.65           C  
ATOM   2557  CD1 PHE A 165     -15.316  18.264  -1.643  1.00  0.65           C  
ATOM   2558  CD2 PHE A 165     -15.497  20.148  -0.229  1.00  0.65           C  
ATOM   2559  CE1 PHE A 165     -14.067  18.692  -2.037  1.00  0.65           C  
ATOM   2560  CE2 PHE A 165     -14.269  20.562  -0.632  1.00  0.65           C  
ATOM   2561  CZ  PHE A 165     -13.548  19.831  -1.538  1.00  0.65           C  
ATOM   2562  H   PHE A 165     -19.499  17.676   0.783  1.00  0.65           H  
ATOM   2563  HA  PHE A 165     -16.947  16.562   0.293  1.00  0.65           H  
ATOM   2564 1HB  PHE A 165     -17.953  18.247  -1.162  1.00  0.65           H  
ATOM   2565 2HB  PHE A 165     -17.908  19.436   0.131  1.00  0.65           H  
ATOM   2566  HD1 PHE A 165     -15.738  17.349  -2.052  1.00  0.65           H  
ATOM   2567  HD2 PHE A 165     -16.060  20.743   0.499  1.00  0.65           H  
ATOM   2568  HE1 PHE A 165     -13.492  18.130  -2.743  1.00  0.65           H  
ATOM   2569  HE2 PHE A 165     -13.871  21.469  -0.227  1.00  0.65           H  
ATOM   2570  HZ  PHE A 165     -12.562  20.167  -1.859  1.00  0.65           H  
ATOM   2571  N   GLU A 166     -17.027  18.784   2.768  1.00  0.65           N  
ATOM   2572  CA  GLU A 166     -16.268  19.201   3.934  1.00  0.65           C  
ATOM   2573  C   GLU A 166     -16.115  18.096   4.989  1.00  0.65           C  
ATOM   2574  O   GLU A 166     -15.063  17.984   5.614  1.00  0.65           O  
ATOM   2575  CB  GLU A 166     -16.939  20.406   4.591  1.00  0.65           C  
ATOM   2576  CG  GLU A 166     -16.898  21.723   3.777  1.00  0.65           C  
ATOM   2577  CD  GLU A 166     -15.520  22.333   3.600  1.00  0.65           C  
ATOM   2578  OE1 GLU A 166     -14.825  22.490   4.577  1.00  0.65           O  
ATOM   2579  OE2 GLU A 166     -15.176  22.704   2.492  1.00  0.65           O  
ATOM   2580  H   GLU A 166     -17.916  19.249   2.563  1.00  0.65           H  
ATOM   2581  HA  GLU A 166     -15.277  19.496   3.598  1.00  0.65           H  
ATOM   2582 1HB  GLU A 166     -17.991  20.168   4.775  1.00  0.65           H  
ATOM   2583 2HB  GLU A 166     -16.475  20.594   5.558  1.00  0.65           H  
ATOM   2584 1HG  GLU A 166     -17.309  21.519   2.788  1.00  0.65           H  
ATOM   2585 2HG  GLU A 166     -17.551  22.447   4.261  1.00  0.65           H  
ATOM   2586  N   SER A 167     -17.143  17.263   5.193  1.00  0.65           N  
ATOM   2587  CA  SER A 167     -17.072  16.243   6.234  1.00  0.65           C  
ATOM   2588  C   SER A 167     -16.313  14.979   5.833  1.00  0.65           C  
ATOM   2589  O   SER A 167     -15.725  14.308   6.685  1.00  0.65           O  
ATOM   2590  CB  SER A 167     -18.464  15.849   6.643  1.00  0.65           C  
ATOM   2591  OG  SER A 167     -19.155  16.932   7.180  1.00  0.65           O  
ATOM   2592  H   SER A 167     -18.018  17.370   4.679  1.00  0.65           H  
ATOM   2593  HA  SER A 167     -16.569  16.680   7.094  1.00  0.65           H  
ATOM   2594 1HB  SER A 167     -19.004  15.456   5.778  1.00  0.65           H  
ATOM   2595 2HB  SER A 167     -18.406  15.053   7.377  1.00  0.65           H  
ATOM   2596  HG  SER A 167     -19.441  17.464   6.396  1.00  0.65           H  
ATOM   2597  N   CYS A 168     -16.317  14.648   4.551  1.00  0.65           N  
ATOM   2598  CA  CYS A 168     -15.722  13.406   4.103  1.00  0.65           C  
ATOM   2599  C   CYS A 168     -14.481  13.621   3.279  1.00  0.65           C  
ATOM   2600  O   CYS A 168     -13.428  13.026   3.541  1.00  0.65           O  
ATOM   2601  CB  CYS A 168     -16.730  12.663   3.226  1.00  0.65           C  
ATOM   2602  SG  CYS A 168     -18.206  12.253   4.060  1.00  0.65           S  
ATOM   2603  H   CYS A 168     -16.808  15.228   3.882  1.00  0.65           H  
ATOM   2604  HA  CYS A 168     -15.479  12.806   4.969  1.00  0.65           H  
ATOM   2605 1HB  CYS A 168     -16.983  13.264   2.357  1.00  0.65           H  
ATOM   2606 2HB  CYS A 168     -16.280  11.761   2.867  1.00  0.65           H  
ATOM   2607  HG  CYS A 168     -18.676  13.504   4.114  1.00  0.65           H  
ATOM   2608  N   VAL A 169     -14.553  14.540   2.331  1.00  0.66           N  
ATOM   2609  CA  VAL A 169     -13.410  14.717   1.463  1.00  0.66           C  
ATOM   2610  C   VAL A 169     -12.309  15.454   2.190  1.00  0.66           C  
ATOM   2611  O   VAL A 169     -11.131  15.135   2.046  1.00  0.66           O  
ATOM   2612  CB  VAL A 169     -13.780  15.423   0.168  1.00  0.66           C  
ATOM   2613  CG1 VAL A 169     -12.517  15.679  -0.641  1.00  0.66           C  
ATOM   2614  CG2 VAL A 169     -14.773  14.582  -0.599  1.00  0.66           C  
ATOM   2615  H   VAL A 169     -15.406  15.096   2.195  1.00  0.66           H  
ATOM   2616  HA  VAL A 169     -13.036  13.747   1.197  1.00  0.66           H  
ATOM   2617  HB  VAL A 169     -14.211  16.385   0.387  1.00  0.66           H  
ATOM   2618 1HG1 VAL A 169     -12.766  16.191  -1.561  1.00  0.66           H  
ATOM   2619 2HG1 VAL A 169     -11.839  16.296  -0.055  1.00  0.66           H  
ATOM   2620 3HG1 VAL A 169     -12.039  14.730  -0.878  1.00  0.66           H  
ATOM   2621 1HG2 VAL A 169     -15.039  15.083  -1.527  1.00  0.66           H  
ATOM   2622 2HG2 VAL A 169     -14.325  13.623  -0.818  1.00  0.66           H  
ATOM   2623 3HG2 VAL A 169     -15.668  14.437   0.011  1.00  0.66           H  
ATOM   2624  N   CYS A 170     -12.685  16.470   2.946  1.00  0.67           N  
ATOM   2625  CA  CYS A 170     -11.691  17.254   3.651  1.00  0.67           C  
ATOM   2626  C   CYS A 170     -11.427  16.824   5.113  1.00  0.67           C  
ATOM   2627  O   CYS A 170     -10.453  17.288   5.708  1.00  0.67           O  
ATOM   2628  CB  CYS A 170     -12.124  18.707   3.625  1.00  0.67           C  
ATOM   2629  SG  CYS A 170     -12.274  19.384   1.946  1.00  0.67           S  
ATOM   2630  H   CYS A 170     -13.677  16.716   2.989  1.00  0.67           H  
ATOM   2631  HA  CYS A 170     -10.754  17.171   3.104  1.00  0.67           H  
ATOM   2632 1HB  CYS A 170     -13.080  18.814   4.128  1.00  0.67           H  
ATOM   2633 2HB  CYS A 170     -11.400  19.309   4.170  1.00  0.67           H  
ATOM   2634  HG  CYS A 170     -13.426  18.767   1.652  1.00  0.67           H  
ATOM   2635  N   LYS A 171     -12.276  15.961   5.698  1.00  0.68           N  
ATOM   2636  CA  LYS A 171     -12.080  15.559   7.103  1.00  0.68           C  
ATOM   2637  C   LYS A 171     -11.939  14.044   7.338  1.00  0.68           C  
ATOM   2638  O   LYS A 171     -10.865  13.609   7.762  1.00  0.68           O  
ATOM   2639  CB  LYS A 171     -13.171  16.147   8.001  1.00  0.68           C  
ATOM   2640  CG  LYS A 171     -13.100  17.666   8.164  1.00  0.68           C  
ATOM   2641  CD  LYS A 171     -14.201  18.177   9.079  1.00  0.68           C  
ATOM   2642  CE  LYS A 171     -14.141  19.689   9.227  1.00  0.68           C  
ATOM   2643  NZ  LYS A 171     -15.228  20.204  10.110  1.00  0.68           N  
ATOM   2644  H   LYS A 171     -13.055  15.600   5.170  1.00  0.68           H  
ATOM   2645  HA  LYS A 171     -11.151  16.008   7.443  1.00  0.68           H  
ATOM   2646 1HB  LYS A 171     -14.135  15.926   7.586  1.00  0.68           H  
ATOM   2647 2HB  LYS A 171     -13.122  15.690   8.987  1.00  0.68           H  
ATOM   2648 1HG  LYS A 171     -12.133  17.934   8.588  1.00  0.68           H  
ATOM   2649 2HG  LYS A 171     -13.189  18.149   7.197  1.00  0.68           H  
ATOM   2650 1HD  LYS A 171     -15.168  17.906   8.658  1.00  0.68           H  
ATOM   2651 2HD  LYS A 171     -14.108  17.714  10.060  1.00  0.68           H  
ATOM   2652 1HE  LYS A 171     -13.178  19.969   9.649  1.00  0.68           H  
ATOM   2653 2HE  LYS A 171     -14.242  20.144   8.239  1.00  0.68           H  
ATOM   2654 1HZ  LYS A 171     -15.158  21.209  10.181  1.00  0.68           H  
ATOM   2655 2HZ  LYS A 171     -16.125  19.954   9.715  1.00  0.68           H  
ATOM   2656 3HZ  LYS A 171     -15.138  19.795  11.030  1.00  0.68           H  
ATOM   2657  N   LEU A 172     -12.927  13.205   6.966  1.00  0.69           N  
ATOM   2658  CA  LEU A 172     -12.741  11.762   7.228  1.00  0.69           C  
ATOM   2659  C   LEU A 172     -11.504  11.220   6.526  1.00  0.69           C  
ATOM   2660  O   LEU A 172     -10.781  10.383   7.070  1.00  0.69           O  
ATOM   2661  CB  LEU A 172     -13.865  10.880   6.654  1.00  0.69           C  
ATOM   2662  CG  LEU A 172     -15.291  10.876   7.226  1.00  0.69           C  
ATOM   2663  CD1 LEU A 172     -16.134  10.002   6.281  1.00  0.69           C  
ATOM   2664  CD2 LEU A 172     -15.319  10.302   8.636  1.00  0.69           C  
ATOM   2665  H   LEU A 172     -13.818  13.560   6.619  1.00  0.69           H  
ATOM   2666  HA  LEU A 172     -12.644  11.606   8.299  1.00  0.69           H  
ATOM   2667 1HB  LEU A 172     -13.960  11.127   5.599  1.00  0.69           H  
ATOM   2668 2HB  LEU A 172     -13.519   9.851   6.702  1.00  0.69           H  
ATOM   2669  HG  LEU A 172     -15.696  11.881   7.237  1.00  0.69           H  
ATOM   2670 1HD1 LEU A 172     -17.146   9.957   6.616  1.00  0.69           H  
ATOM   2671 2HD1 LEU A 172     -16.106  10.416   5.280  1.00  0.69           H  
ATOM   2672 3HD1 LEU A 172     -15.720   8.999   6.265  1.00  0.69           H  
ATOM   2673 1HD2 LEU A 172     -16.350  10.290   9.002  1.00  0.69           H  
ATOM   2674 2HD2 LEU A 172     -14.929   9.289   8.624  1.00  0.69           H  
ATOM   2675 3HD2 LEU A 172     -14.708  10.923   9.291  1.00  0.69           H  
ATOM   2676  N   MET A 173     -11.260  11.708   5.317  1.00  0.70           N  
ATOM   2677  CA  MET A 173     -10.145  11.254   4.506  1.00  0.70           C  
ATOM   2678  C   MET A 173      -8.953  12.219   4.518  1.00  0.70           C  
ATOM   2679  O   MET A 173      -8.057  12.099   3.686  1.00  0.70           O  
ATOM   2680  CB  MET A 173     -10.646  11.048   3.082  1.00  0.70           C  
ATOM   2681  CG  MET A 173     -11.711   9.997   2.971  1.00  0.70           C  
ATOM   2682  SD  MET A 173     -12.112   9.620   1.305  1.00  0.70           S  
ATOM   2683  CE  MET A 173     -12.893  11.037   0.684  1.00  0.70           C  
ATOM   2684  H   MET A 173     -11.917  12.378   4.911  1.00  0.70           H  
ATOM   2685  HA  MET A 173      -9.800  10.299   4.900  1.00  0.70           H  
ATOM   2686 1HB  MET A 173     -11.064  11.986   2.705  1.00  0.70           H  
ATOM   2687 2HB  MET A 173      -9.823  10.744   2.440  1.00  0.70           H  
ATOM   2688 1HG  MET A 173     -11.380   9.083   3.463  1.00  0.70           H  
ATOM   2689 2HG  MET A 173     -12.617  10.348   3.470  1.00  0.70           H  
ATOM   2690 1HE  MET A 173     -13.169  10.861  -0.339  1.00  0.70           H  
ATOM   2691 2HE  MET A 173     -13.779  11.270   1.278  1.00  0.70           H  
ATOM   2692 3HE  MET A 173     -12.197  11.846   0.732  1.00  0.70           H  
ATOM   2693  N   ALA A 174      -8.888  13.129   5.491  1.00  0.70           N  
ATOM   2694  CA  ALA A 174      -7.852  14.173   5.520  1.00  0.70           C  
ATOM   2695  C   ALA A 174      -6.405  13.680   5.480  1.00  0.70           C  
ATOM   2696  O   ALA A 174      -5.536  14.392   4.987  1.00  0.70           O  
ATOM   2697  CB  ALA A 174      -8.002  15.007   6.771  1.00  0.70           C  
ATOM   2698  H   ALA A 174      -9.613  13.154   6.210  1.00  0.70           H  
ATOM   2699  HA  ALA A 174      -8.010  14.808   4.648  1.00  0.70           H  
ATOM   2700 1HB  ALA A 174      -7.271  15.812   6.761  1.00  0.70           H  
ATOM   2701 2HB  ALA A 174      -8.997  15.426   6.802  1.00  0.70           H  
ATOM   2702 3HB  ALA A 174      -7.846  14.380   7.647  1.00  0.70           H  
ATOM   2703  N   ASN A 175      -6.114  12.503   6.019  1.00  0.70           N  
ATOM   2704  CA  ASN A 175      -4.727  12.037   6.041  1.00  0.70           C  
ATOM   2705  C   ASN A 175      -4.369  11.130   4.860  1.00  0.70           C  
ATOM   2706  O   ASN A 175      -3.261  10.585   4.796  1.00  0.70           O  
ATOM   2707  CB  ASN A 175      -4.459  11.318   7.339  1.00  0.70           C  
ATOM   2708  CG  ASN A 175      -4.486  12.252   8.528  1.00  0.70           C  
ATOM   2709  OD1 ASN A 175      -4.014  13.392   8.456  1.00  0.70           O  
ATOM   2710  ND2 ASN A 175      -5.034  11.786   9.624  1.00  0.70           N  
ATOM   2711  H   ASN A 175      -6.853  11.936   6.410  1.00  0.70           H  
ATOM   2712  HA  ASN A 175      -4.073  12.908   5.984  1.00  0.70           H  
ATOM   2713 1HB  ASN A 175      -5.209  10.539   7.482  1.00  0.70           H  
ATOM   2714 2HB  ASN A 175      -3.485  10.832   7.291  1.00  0.70           H  
ATOM   2715 1HD2 ASN A 175      -5.080  12.359  10.443  1.00  0.70           H  
ATOM   2716 2HD2 ASN A 175      -5.404  10.857   9.643  1.00  0.70           H  
ATOM   2717  N   LYS A 176      -5.302  10.970   3.927  1.00  0.69           N  
ATOM   2718  CA  LYS A 176      -5.116  10.109   2.764  1.00  0.69           C  
ATOM   2719  C   LYS A 176      -5.034  10.898   1.460  1.00  0.69           C  
ATOM   2720  O   LYS A 176      -5.398  12.074   1.410  1.00  0.69           O  
ATOM   2721  CB  LYS A 176      -6.231   9.084   2.723  1.00  0.69           C  
ATOM   2722  CG  LYS A 176      -6.306   8.190   4.012  1.00  0.69           C  
ATOM   2723  CD  LYS A 176      -5.047   7.350   4.149  1.00  0.69           C  
ATOM   2724  CE  LYS A 176      -5.204   6.221   5.191  1.00  0.69           C  
ATOM   2725  NZ  LYS A 176      -3.977   5.308   5.279  1.00  0.69           N  
ATOM   2726  H   LYS A 176      -6.192  11.460   4.015  1.00  0.69           H  
ATOM   2727  HA  LYS A 176      -4.174   9.573   2.878  1.00  0.69           H  
ATOM   2728 1HB  LYS A 176      -7.190   9.595   2.606  1.00  0.69           H  
ATOM   2729 2HB  LYS A 176      -6.098   8.432   1.861  1.00  0.69           H  
ATOM   2730 1HG  LYS A 176      -6.396   8.833   4.885  1.00  0.69           H  
ATOM   2731 2HG  LYS A 176      -7.155   7.524   4.004  1.00  0.69           H  
ATOM   2732 1HD  LYS A 176      -4.794   6.977   3.203  1.00  0.69           H  
ATOM   2733 2HD  LYS A 176      -4.230   7.992   4.475  1.00  0.69           H  
ATOM   2734 1HE  LYS A 176      -5.373   6.673   6.165  1.00  0.69           H  
ATOM   2735 2HE  LYS A 176      -6.071   5.613   4.931  1.00  0.69           H  
ATOM   2736 1HZ  LYS A 176      -4.156   4.601   5.981  1.00  0.69           H  
ATOM   2737 2HZ  LYS A 176      -3.767   4.812   4.371  1.00  0.69           H  
ATOM   2738 3HZ  LYS A 176      -3.176   5.845   5.537  1.00  0.69           H  
ATOM   2739  N   THR A 177      -4.525  10.270   0.401  1.00  0.67           N  
ATOM   2740  CA  THR A 177      -4.448  10.960  -0.886  1.00  0.67           C  
ATOM   2741  C   THR A 177      -5.817  10.900  -1.544  1.00  0.67           C  
ATOM   2742  O   THR A 177      -6.467   9.851  -1.519  1.00  0.67           O  
ATOM   2743  CB  THR A 177      -3.376  10.351  -1.802  1.00  0.67           C  
ATOM   2744  OG1 THR A 177      -2.105  10.442  -1.181  1.00  0.67           O  
ATOM   2745  CG2 THR A 177      -3.311  11.110  -3.071  1.00  0.67           C  
ATOM   2746  H   THR A 177      -4.256   9.285   0.460  1.00  0.67           H  
ATOM   2747  HA  THR A 177      -4.199  12.011  -0.719  1.00  0.67           H  
ATOM   2748  HB  THR A 177      -3.607   9.304  -1.994  1.00  0.67           H  
ATOM   2749  HG1 THR A 177      -1.801  11.361  -1.261  1.00  0.67           H  
ATOM   2750 1HG2 THR A 177      -2.533  10.701  -3.716  1.00  0.67           H  
ATOM   2751 2HG2 THR A 177      -4.262  11.082  -3.592  1.00  0.67           H  
ATOM   2752 3HG2 THR A 177      -3.078  12.121  -2.797  1.00  0.67           H  
ATOM   2753  N   ARG A 178      -6.287  12.023  -2.068  1.00  0.67           N  
ATOM   2754  CA  ARG A 178      -7.618  12.033  -2.647  1.00  0.67           C  
ATOM   2755  C   ARG A 178      -7.610  12.667  -4.019  1.00  0.67           C  
ATOM   2756  O   ARG A 178      -6.940  13.678  -4.232  1.00  0.67           O  
ATOM   2757  CB  ARG A 178      -8.532  12.849  -1.738  1.00  0.67           C  
ATOM   2758  CG  ARG A 178      -8.434  12.424  -0.312  1.00  0.67           C  
ATOM   2759  CD  ARG A 178      -9.245  13.166   0.653  1.00  0.67           C  
ATOM   2760  NE  ARG A 178      -8.970  14.597   0.787  1.00  0.67           N  
ATOM   2761  CZ  ARG A 178      -7.866  15.164   1.362  1.00  0.67           C  
ATOM   2762  NH1 ARG A 178      -6.822  14.456   1.726  1.00  0.67           N  
ATOM   2763  NH2 ARG A 178      -7.832  16.474   1.560  1.00  0.67           N  
ATOM   2764  H   ARG A 178      -5.724  12.875  -2.038  1.00  0.67           H  
ATOM   2765  HA  ARG A 178      -7.987  11.012  -2.731  1.00  0.67           H  
ATOM   2766 1HB  ARG A 178      -8.239  13.884  -1.775  1.00  0.67           H  
ATOM   2767 2HB  ARG A 178      -9.570  12.770  -2.066  1.00  0.67           H  
ATOM   2768 1HG  ARG A 178      -8.690  11.364  -0.226  1.00  0.67           H  
ATOM   2769 2HG  ARG A 178      -7.412  12.571   0.014  1.00  0.67           H  
ATOM   2770 1HD  ARG A 178     -10.289  13.056   0.403  1.00  0.67           H  
ATOM   2771 2HD  ARG A 178      -9.066  12.741   1.597  1.00  0.67           H  
ATOM   2772  HE  ARG A 178      -9.745  15.219   0.576  1.00  0.67           H  
ATOM   2773 1HH1 ARG A 178      -6.770  13.449   1.577  1.00  0.67           H  
ATOM   2774 2HH1 ARG A 178      -5.991  14.929   2.108  1.00  0.67           H  
ATOM   2775 1HH2 ARG A 178      -8.619  17.047   1.300  1.00  0.67           H  
ATOM   2776 2HH2 ARG A 178      -7.017  16.898   1.986  1.00  0.67           H  
ATOM   2777  N   ILE A 179      -8.365  12.078  -4.931  1.00  0.68           N  
ATOM   2778  CA  ILE A 179      -8.568  12.632  -6.255  1.00  0.68           C  
ATOM   2779  C   ILE A 179     -10.050  12.871  -6.482  1.00  0.68           C  
ATOM   2780  O   ILE A 179     -10.857  11.951  -6.351  1.00  0.68           O  
ATOM   2781  CB  ILE A 179      -8.022  11.721  -7.367  1.00  0.68           C  
ATOM   2782  CG1 ILE A 179      -6.568  11.533  -7.210  1.00  0.68           C  
ATOM   2783  CG2 ILE A 179      -8.348  12.323  -8.723  1.00  0.68           C  
ATOM   2784  CD1 ILE A 179      -6.018  10.538  -8.141  1.00  0.68           C  
ATOM   2785  H   ILE A 179      -8.839  11.215  -4.683  1.00  0.68           H  
ATOM   2786  HA  ILE A 179      -8.046  13.575  -6.318  1.00  0.68           H  
ATOM   2787  HB  ILE A 179      -8.483  10.743  -7.288  1.00  0.68           H  
ATOM   2788 1HG1 ILE A 179      -6.082  12.484  -7.378  1.00  0.68           H  
ATOM   2789 2HG1 ILE A 179      -6.352  11.209  -6.196  1.00  0.68           H  
ATOM   2790 1HG2 ILE A 179      -7.970  11.677  -9.511  1.00  0.68           H  
ATOM   2791 2HG2 ILE A 179      -9.428  12.429  -8.829  1.00  0.68           H  
ATOM   2792 3HG2 ILE A 179      -7.886  13.300  -8.800  1.00  0.68           H  
ATOM   2793 1HD1 ILE A 179      -4.982  10.466  -7.967  1.00  0.68           H  
ATOM   2794 2HD1 ILE A 179      -6.481   9.582  -7.973  1.00  0.68           H  
ATOM   2795 3HD1 ILE A 179      -6.199  10.854  -9.165  1.00  0.68           H  
ATOM   2796  N   LEU A 180     -10.410  14.097  -6.820  1.00  0.72           N  
ATOM   2797  CA  LEU A 180     -11.806  14.420  -7.056  1.00  0.72           C  
ATOM   2798  C   LEU A 180     -12.069  15.073  -8.394  1.00  0.72           C  
ATOM   2799  O   LEU A 180     -11.659  16.207  -8.646  1.00  0.72           O  
ATOM   2800  CB  LEU A 180     -12.312  15.347  -5.946  1.00  0.72           C  
ATOM   2801  CG  LEU A 180     -13.758  15.889  -6.126  1.00  0.72           C  
ATOM   2802  CD1 LEU A 180     -14.775  14.765  -6.127  1.00  0.72           C  
ATOM   2803  CD2 LEU A 180     -14.057  16.852  -5.019  1.00  0.72           C  
ATOM   2804  H   LEU A 180      -9.695  14.815  -6.894  1.00  0.72           H  
ATOM   2805  HA  LEU A 180     -12.380  13.497  -7.024  1.00  0.72           H  
ATOM   2806 1HB  LEU A 180     -12.277  14.804  -5.002  1.00  0.72           H  
ATOM   2807 2HB  LEU A 180     -11.638  16.203  -5.879  1.00  0.72           H  
ATOM   2808  HG  LEU A 180     -13.823  16.396  -7.082  1.00  0.72           H  
ATOM   2809 1HD1 LEU A 180     -15.763  15.188  -6.271  1.00  0.72           H  
ATOM   2810 2HD1 LEU A 180     -14.556  14.075  -6.942  1.00  0.72           H  
ATOM   2811 3HD1 LEU A 180     -14.739  14.237  -5.182  1.00  0.72           H  
ATOM   2812 1HD2 LEU A 180     -15.064  17.258  -5.147  1.00  0.72           H  
ATOM   2813 2HD2 LEU A 180     -13.992  16.326  -4.068  1.00  0.72           H  
ATOM   2814 3HD2 LEU A 180     -13.332  17.663  -5.046  1.00  0.72           H  
ATOM   2815  N   VAL A 181     -12.832  14.387  -9.222  1.00  0.79           N  
ATOM   2816  CA  VAL A 181     -13.208  14.955 -10.496  1.00  0.79           C  
ATOM   2817  C   VAL A 181     -14.424  15.802 -10.236  1.00  0.79           C  
ATOM   2818  O   VAL A 181     -15.415  15.297  -9.695  1.00  0.79           O  
ATOM   2819  CB  VAL A 181     -13.541  13.870 -11.516  1.00  0.79           C  
ATOM   2820  CG1 VAL A 181     -13.996  14.482 -12.764  1.00  0.79           C  
ATOM   2821  CG2 VAL A 181     -12.325  13.022 -11.775  1.00  0.79           C  
ATOM   2822  H   VAL A 181     -13.147  13.452  -8.955  1.00  0.79           H  
ATOM   2823  HA  VAL A 181     -12.407  15.587 -10.874  1.00  0.79           H  
ATOM   2824  HB  VAL A 181     -14.338  13.274 -11.144  1.00  0.79           H  
ATOM   2825 1HG1 VAL A 181     -14.239  13.698 -13.487  1.00  0.79           H  
ATOM   2826 2HG1 VAL A 181     -14.877  15.094 -12.581  1.00  0.79           H  
ATOM   2827 3HG1 VAL A 181     -13.198  15.096 -13.129  1.00  0.79           H  
ATOM   2828 1HG2 VAL A 181     -12.583  12.251 -12.503  1.00  0.79           H  
ATOM   2829 2HG2 VAL A 181     -11.535  13.604 -12.169  1.00  0.79           H  
ATOM   2830 3HG2 VAL A 181     -12.004  12.569 -10.839  1.00  0.79           H  
ATOM   2831  N   THR A 182     -14.349  17.075 -10.595  1.00  0.88           N  
ATOM   2832  CA  THR A 182     -15.454  17.980 -10.339  1.00  0.88           C  
ATOM   2833  C   THR A 182     -15.438  19.206 -11.234  1.00  0.88           C  
ATOM   2834  O   THR A 182     -14.388  19.674 -11.665  1.00  0.88           O  
ATOM   2835  CB  THR A 182     -15.444  18.410  -8.865  1.00  0.88           C  
ATOM   2836  OG1 THR A 182     -16.594  19.243  -8.571  1.00  0.88           O  
ATOM   2837  CG2 THR A 182     -14.147  19.161  -8.554  1.00  0.88           C  
ATOM   2838  H   THR A 182     -13.495  17.410 -11.050  1.00  0.88           H  
ATOM   2839  HA  THR A 182     -16.382  17.439 -10.529  1.00  0.88           H  
ATOM   2840  HB  THR A 182     -15.501  17.526  -8.242  1.00  0.88           H  
ATOM   2841  HG1 THR A 182     -16.685  19.332  -7.582  1.00  0.88           H  
ATOM   2842 1HG2 THR A 182     -14.126  19.437  -7.517  1.00  0.88           H  
ATOM   2843 2HG2 THR A 182     -13.298  18.511  -8.768  1.00  0.88           H  
ATOM   2844 3HG2 THR A 182     -14.086  20.056  -9.174  1.00  0.88           H  
ATOM   2845  N   SER A 183     -16.618  19.757 -11.461  1.00  0.98           N  
ATOM   2846  CA  SER A 183     -16.757  21.007 -12.189  1.00  0.98           C  
ATOM   2847  C   SER A 183     -17.130  22.153 -11.250  1.00  0.98           C  
ATOM   2848  O   SER A 183     -17.380  23.275 -11.695  1.00  0.98           O  
ATOM   2849  CB  SER A 183     -17.790  20.858 -13.289  1.00  0.98           C  
ATOM   2850  OG  SER A 183     -19.055  20.572 -12.761  1.00  0.98           O  
ATOM   2851  H   SER A 183     -17.442  19.303 -11.092  1.00  0.98           H  
ATOM   2852  HA  SER A 183     -15.798  21.249 -12.649  1.00  0.98           H  
ATOM   2853 1HB  SER A 183     -17.835  21.778 -13.871  1.00  0.98           H  
ATOM   2854 2HB  SER A 183     -17.485  20.060 -13.965  1.00  0.98           H  
ATOM   2855  HG  SER A 183     -19.313  21.353 -12.265  1.00  0.98           H  
ATOM   2856  N   LYS A 184     -17.196  21.871  -9.946  1.00  1.07           N  
ATOM   2857  CA  LYS A 184     -17.591  22.900  -8.992  1.00  1.07           C  
ATOM   2858  C   LYS A 184     -16.395  23.674  -8.455  1.00  1.07           C  
ATOM   2859  O   LYS A 184     -15.507  23.123  -7.791  1.00  1.07           O  
ATOM   2860  CB  LYS A 184     -18.363  22.275  -7.832  1.00  1.07           C  
ATOM   2861  CG  LYS A 184     -19.656  21.582  -8.213  1.00  1.07           C  
ATOM   2862  CD  LYS A 184     -20.739  22.588  -8.567  1.00  1.07           C  
ATOM   2863  CE  LYS A 184     -22.068  21.905  -8.890  1.00  1.07           C  
ATOM   2864  NZ  LYS A 184     -22.568  21.077  -7.748  1.00  1.07           N  
ATOM   2865  H   LYS A 184     -16.967  20.936  -9.611  1.00  1.07           H  
ATOM   2866  HA  LYS A 184     -18.245  23.608  -9.501  1.00  1.07           H  
ATOM   2867 1HB  LYS A 184     -17.735  21.538  -7.342  1.00  1.07           H  
ATOM   2868 2HB  LYS A 184     -18.599  23.040  -7.093  1.00  1.07           H  
ATOM   2869 1HG  LYS A 184     -19.483  20.920  -9.060  1.00  1.07           H  
ATOM   2870 2HG  LYS A 184     -19.998  20.979  -7.369  1.00  1.07           H  
ATOM   2871 1HD  LYS A 184     -20.893  23.256  -7.719  1.00  1.07           H  
ATOM   2872 2HD  LYS A 184     -20.423  23.180  -9.425  1.00  1.07           H  
ATOM   2873 1HE  LYS A 184     -22.805  22.674  -9.109  1.00  1.07           H  
ATOM   2874 2HE  LYS A 184     -21.950  21.267  -9.765  1.00  1.07           H  
ATOM   2875 1HZ  LYS A 184     -23.448  20.652  -7.980  1.00  1.07           H  
ATOM   2876 2HZ  LYS A 184     -21.915  20.331  -7.496  1.00  1.07           H  
ATOM   2877 3HZ  LYS A 184     -22.684  21.620  -6.890  1.00  1.07           H  
ATOM   2878  N   MET A 185     -16.450  24.990  -8.620  1.00  1.12           N  
ATOM   2879  CA  MET A 185     -15.368  25.860  -8.182  1.00  1.12           C  
ATOM   2880  C   MET A 185     -15.172  25.803  -6.678  1.00  1.12           C  
ATOM   2881  O   MET A 185     -14.055  25.938  -6.183  1.00  1.12           O  
ATOM   2882  CB  MET A 185     -15.681  27.283  -8.607  1.00  1.12           C  
ATOM   2883  CG  MET A 185     -15.655  27.516 -10.105  1.00  1.12           C  
ATOM   2884  SD  MET A 185     -14.012  27.312 -10.811  1.00  1.12           S  
ATOM   2885  CE  MET A 185     -14.340  27.400 -12.553  1.00  1.12           C  
ATOM   2886  H   MET A 185     -17.226  25.385  -9.135  1.00  1.12           H  
ATOM   2887  HA  MET A 185     -14.448  25.533  -8.658  1.00  1.12           H  
ATOM   2888 1HB  MET A 185     -16.667  27.566  -8.238  1.00  1.12           H  
ATOM   2889 2HB  MET A 185     -14.962  27.954  -8.145  1.00  1.12           H  
ATOM   2890 1HG  MET A 185     -16.321  26.799 -10.586  1.00  1.12           H  
ATOM   2891 2HG  MET A 185     -16.024  28.513 -10.328  1.00  1.12           H  
ATOM   2892 1HE  MET A 185     -13.411  27.301 -13.110  1.00  1.12           H  
ATOM   2893 2HE  MET A 185     -15.023  26.598 -12.836  1.00  1.12           H  
ATOM   2894 3HE  MET A 185     -14.792  28.345 -12.781  1.00  1.12           H  
ATOM   2895  N   GLU A 186     -16.249  25.541  -5.950  1.00  1.11           N  
ATOM   2896  CA  GLU A 186     -16.178  25.493  -4.500  1.00  1.11           C  
ATOM   2897  C   GLU A 186     -15.308  24.330  -4.029  1.00  1.11           C  
ATOM   2898  O   GLU A 186     -14.692  24.392  -2.965  1.00  1.11           O  
ATOM   2899  CB  GLU A 186     -17.583  25.427  -3.904  1.00  1.11           C  
ATOM   2900  CG  GLU A 186     -18.395  26.712  -4.116  1.00  1.11           C  
ATOM   2901  CD  GLU A 186     -17.773  27.940  -3.455  1.00  1.11           C  
ATOM   2902  OE1 GLU A 186     -17.498  27.892  -2.283  1.00  1.11           O  
ATOM   2903  OE2 GLU A 186     -17.560  28.924  -4.143  1.00  1.11           O  
ATOM   2904  H   GLU A 186     -17.134  25.403  -6.415  1.00  1.11           H  
ATOM   2905  HA  GLU A 186     -15.714  26.412  -4.153  1.00  1.11           H  
ATOM   2906 1HB  GLU A 186     -18.131  24.596  -4.353  1.00  1.11           H  
ATOM   2907 2HB  GLU A 186     -17.517  25.238  -2.832  1.00  1.11           H  
ATOM   2908 1HG  GLU A 186     -18.475  26.896  -5.187  1.00  1.11           H  
ATOM   2909 2HG  GLU A 186     -19.401  26.562  -3.724  1.00  1.11           H  
ATOM   2910  N   HIS A 187     -15.281  23.242  -4.797  1.00  1.06           N  
ATOM   2911  CA  HIS A 187     -14.461  22.107  -4.420  1.00  1.06           C  
ATOM   2912  C   HIS A 187     -13.024  22.404  -4.797  1.00  1.06           C  
ATOM   2913  O   HIS A 187     -12.087  22.116  -4.050  1.00  1.06           O  
ATOM   2914  CB  HIS A 187     -14.897  20.853  -5.142  1.00  1.06           C  
ATOM   2915  CG  HIS A 187     -16.208  20.363  -4.768  1.00  1.06           C  
ATOM   2916  ND1 HIS A 187     -16.936  19.504  -5.568  1.00  1.06           N  
ATOM   2917  CD2 HIS A 187     -16.962  20.599  -3.680  1.00  1.06           C  
ATOM   2918  CE1 HIS A 187     -18.081  19.237  -4.971  1.00  1.06           C  
ATOM   2919  NE2 HIS A 187     -18.112  19.886  -3.827  1.00  1.06           N  
ATOM   2920  H   HIS A 187     -15.765  23.226  -5.690  1.00  1.06           H  
ATOM   2921  HA  HIS A 187     -14.515  21.942  -3.347  1.00  1.06           H  
ATOM   2922 1HB  HIS A 187     -14.924  21.071  -6.205  1.00  1.06           H  
ATOM   2923 2HB  HIS A 187     -14.166  20.065  -4.980  1.00  1.06           H  
ATOM   2924  HD2 HIS A 187     -16.698  21.239  -2.838  1.00  1.06           H  
ATOM   2925  HE1 HIS A 187     -18.871  18.598  -5.355  1.00  1.06           H  
ATOM   2926  HE2 HIS A 187     -18.875  19.863  -3.164  1.00  1.06           H  
ATOM   2927  N   LEU A 188     -12.851  23.053  -5.956  1.00  0.98           N  
ATOM   2928  CA  LEU A 188     -11.512  23.342  -6.457  1.00  0.98           C  
ATOM   2929  C   LEU A 188     -10.775  24.262  -5.481  1.00  0.98           C  
ATOM   2930  O   LEU A 188      -9.587  24.076  -5.216  1.00  0.98           O  
ATOM   2931  CB  LEU A 188     -11.585  24.014  -7.833  1.00  0.98           C  
ATOM   2932  CG  LEU A 188     -12.144  23.158  -8.985  1.00  0.98           C  
ATOM   2933  CD1 LEU A 188     -12.163  23.982 -10.253  1.00  0.98           C  
ATOM   2934  CD2 LEU A 188     -11.356  21.922  -9.129  1.00  0.98           C  
ATOM   2935  H   LEU A 188     -13.670  23.287  -6.520  1.00  0.98           H  
ATOM   2936  HA  LEU A 188     -10.960  22.409  -6.546  1.00  0.98           H  
ATOM   2937 1HB  LEU A 188     -12.221  24.891  -7.744  1.00  0.98           H  
ATOM   2938 2HB  LEU A 188     -10.627  24.347  -8.110  1.00  0.98           H  
ATOM   2939  HG  LEU A 188     -13.175  22.888  -8.756  1.00  0.98           H  
ATOM   2940 1HD1 LEU A 188     -12.588  23.391 -11.065  1.00  0.98           H  
ATOM   2941 2HD1 LEU A 188     -12.760  24.853 -10.096  1.00  0.98           H  
ATOM   2942 3HD1 LEU A 188     -11.146  24.278 -10.511  1.00  0.98           H  
ATOM   2943 1HD2 LEU A 188     -11.772  21.306  -9.930  1.00  0.98           H  
ATOM   2944 2HD2 LEU A 188     -10.330  22.160  -9.354  1.00  0.98           H  
ATOM   2945 3HD2 LEU A 188     -11.418  21.395  -8.192  1.00  0.98           H  
ATOM   2946  N   LYS A 189     -11.513  25.176  -4.852  1.00  0.90           N  
ATOM   2947  CA  LYS A 189     -10.961  26.111  -3.869  1.00  0.90           C  
ATOM   2948  C   LYS A 189     -10.324  25.427  -2.656  1.00  0.90           C  
ATOM   2949  O   LYS A 189      -9.523  26.049  -1.956  1.00  0.90           O  
ATOM   2950  CB  LYS A 189     -12.042  27.071  -3.372  1.00  0.90           C  
ATOM   2951  CG  LYS A 189     -12.489  28.130  -4.370  1.00  0.90           C  
ATOM   2952  CD  LYS A 189     -13.651  28.958  -3.826  1.00  0.90           C  
ATOM   2953  CE  LYS A 189     -14.142  29.974  -4.843  1.00  0.90           C  
ATOM   2954  NZ  LYS A 189     -15.339  30.740  -4.334  1.00  0.90           N  
ATOM   2955  H   LYS A 189     -12.493  25.275  -5.122  1.00  0.90           H  
ATOM   2956  HA  LYS A 189     -10.186  26.694  -4.360  1.00  0.90           H  
ATOM   2957 1HB  LYS A 189     -12.928  26.494  -3.091  1.00  0.90           H  
ATOM   2958 2HB  LYS A 189     -11.688  27.579  -2.479  1.00  0.90           H  
ATOM   2959 1HG  LYS A 189     -11.658  28.803  -4.520  1.00  0.90           H  
ATOM   2960 2HG  LYS A 189     -12.743  27.695  -5.317  1.00  0.90           H  
ATOM   2961 1HD  LYS A 189     -14.479  28.300  -3.564  1.00  0.90           H  
ATOM   2962 2HD  LYS A 189     -13.334  29.483  -2.928  1.00  0.90           H  
ATOM   2963 1HE  LYS A 189     -13.338  30.673  -5.063  1.00  0.90           H  
ATOM   2964 2HE  LYS A 189     -14.422  29.453  -5.761  1.00  0.90           H  
ATOM   2965 1HZ  LYS A 189     -15.642  31.401  -5.030  1.00  0.90           H  
ATOM   2966 2HZ  LYS A 189     -16.118  30.077  -4.141  1.00  0.90           H  
ATOM   2967 3HZ  LYS A 189     -15.101  31.229  -3.487  1.00  0.90           H  
ATOM   2968  N   LYS A 190     -10.719  24.184  -2.354  1.00  0.83           N  
ATOM   2969  CA  LYS A 190     -10.164  23.471  -1.210  1.00  0.83           C  
ATOM   2970  C   LYS A 190      -9.143  22.424  -1.625  1.00  0.83           C  
ATOM   2971  O   LYS A 190      -8.668  21.651  -0.791  1.00  0.83           O  
ATOM   2972  CB  LYS A 190     -11.253  22.816  -0.377  1.00  0.83           C  
ATOM   2973  CG  LYS A 190     -12.248  23.793   0.251  1.00  0.83           C  
ATOM   2974  CD  LYS A 190     -11.554  24.710   1.243  1.00  0.83           C  
ATOM   2975  CE  LYS A 190     -12.553  25.558   2.013  1.00  0.83           C  
ATOM   2976  NZ  LYS A 190     -13.353  24.737   2.979  1.00  0.83           N  
ATOM   2977  H   LYS A 190     -11.371  23.686  -2.960  1.00  0.83           H  
ATOM   2978  HA  LYS A 190      -9.647  24.192  -0.577  1.00  0.83           H  
ATOM   2979 1HB  LYS A 190     -11.808  22.158  -1.023  1.00  0.83           H  
ATOM   2980 2HB  LYS A 190     -10.811  22.210   0.413  1.00  0.83           H  
ATOM   2981 1HG  LYS A 190     -12.726  24.387  -0.533  1.00  0.83           H  
ATOM   2982 2HG  LYS A 190     -13.022  23.246   0.790  1.00  0.83           H  
ATOM   2983 1HD  LYS A 190     -10.983  24.109   1.951  1.00  0.83           H  
ATOM   2984 2HD  LYS A 190     -10.865  25.369   0.709  1.00  0.83           H  
ATOM   2985 1HE  LYS A 190     -12.017  26.328   2.563  1.00  0.83           H  
ATOM   2986 2HE  LYS A 190     -13.234  26.035   1.309  1.00  0.83           H  
ATOM   2987 1HZ  LYS A 190     -14.004  25.321   3.473  1.00  0.83           H  
ATOM   2988 2HZ  LYS A 190     -13.887  24.002   2.502  1.00  0.83           H  
ATOM   2989 3HZ  LYS A 190     -12.747  24.292   3.648  1.00  0.83           H  
ATOM   2990  N   ALA A 191      -8.832  22.362  -2.915  1.00  0.78           N  
ATOM   2991  CA  ALA A 191      -7.859  21.403  -3.401  1.00  0.78           C  
ATOM   2992  C   ALA A 191      -6.478  21.902  -3.054  1.00  0.78           C  
ATOM   2993  O   ALA A 191      -6.252  23.109  -2.954  1.00  0.78           O  
ATOM   2994  CB  ALA A 191      -8.002  21.192  -4.896  1.00  0.78           C  
ATOM   2995  H   ALA A 191      -9.243  23.014  -3.581  1.00  0.78           H  
ATOM   2996  HA  ALA A 191      -8.008  20.458  -2.895  1.00  0.78           H  
ATOM   2997 1HB  ALA A 191      -7.265  20.462  -5.230  1.00  0.78           H  
ATOM   2998 2HB  ALA A 191      -9.002  20.827  -5.111  1.00  0.78           H  
ATOM   2999 3HB  ALA A 191      -7.842  22.134  -5.414  1.00  0.78           H  
ATOM   3000  N   ASP A 192      -5.531  20.991  -2.917  1.00  0.76           N  
ATOM   3001  CA  ASP A 192      -4.158  21.404  -2.718  1.00  0.76           C  
ATOM   3002  C   ASP A 192      -3.556  21.628  -4.095  1.00  0.76           C  
ATOM   3003  O   ASP A 192      -2.720  22.516  -4.293  1.00  0.76           O  
ATOM   3004  CB  ASP A 192      -3.379  20.332  -1.955  1.00  0.76           C  
ATOM   3005  CG  ASP A 192      -3.879  20.119  -0.521  1.00  0.76           C  
ATOM   3006  OD1 ASP A 192      -3.791  21.034   0.264  1.00  0.76           O  
ATOM   3007  OD2 ASP A 192      -4.341  19.026  -0.222  1.00  0.76           O  
ATOM   3008  H   ASP A 192      -5.753  20.004  -3.005  1.00  0.76           H  
ATOM   3009  HA  ASP A 192      -4.134  22.340  -2.161  1.00  0.76           H  
ATOM   3010 1HB  ASP A 192      -3.458  19.385  -2.498  1.00  0.76           H  
ATOM   3011 2HB  ASP A 192      -2.324  20.600  -1.927  1.00  0.76           H  
ATOM   3012  N   LYS A 193      -3.994  20.794  -5.044  1.00  0.75           N  
ATOM   3013  CA  LYS A 193      -3.531  20.877  -6.424  1.00  0.75           C  
ATOM   3014  C   LYS A 193      -4.705  20.628  -7.380  1.00  0.75           C  
ATOM   3015  O   LYS A 193      -5.584  19.818  -7.086  1.00  0.75           O  
ATOM   3016  CB  LYS A 193      -2.368  19.894  -6.650  1.00  0.75           C  
ATOM   3017  CG  LYS A 193      -1.118  20.214  -5.762  1.00  0.75           C  
ATOM   3018  CD  LYS A 193       0.091  19.344  -6.040  1.00  0.75           C  
ATOM   3019  CE  LYS A 193       1.246  19.709  -5.094  1.00  0.75           C  
ATOM   3020  NZ  LYS A 193       2.479  18.920  -5.369  1.00  0.75           N  
ATOM   3021  H   LYS A 193      -4.666  20.071  -4.780  1.00  0.75           H  
ATOM   3022  HA  LYS A 193      -3.163  21.883  -6.615  1.00  0.75           H  
ATOM   3023 1HB  LYS A 193      -2.692  18.870  -6.447  1.00  0.75           H  
ATOM   3024 2HB  LYS A 193      -2.059  19.946  -7.688  1.00  0.75           H  
ATOM   3025 1HG  LYS A 193      -0.842  21.264  -5.899  1.00  0.75           H  
ATOM   3026 2HG  LYS A 193      -1.369  20.060  -4.718  1.00  0.75           H  
ATOM   3027 1HD  LYS A 193      -0.165  18.289  -5.898  1.00  0.75           H  
ATOM   3028 2HD  LYS A 193       0.419  19.495  -7.061  1.00  0.75           H  
ATOM   3029 1HE  LYS A 193       1.471  20.768  -5.201  1.00  0.75           H  
ATOM   3030 2HE  LYS A 193       0.930  19.515  -4.068  1.00  0.75           H  
ATOM   3031 1HZ  LYS A 193       3.209  19.186  -4.719  1.00  0.75           H  
ATOM   3032 2HZ  LYS A 193       2.283  17.933  -5.260  1.00  0.75           H  
ATOM   3033 3HZ  LYS A 193       2.788  19.098  -6.309  1.00  0.75           H  
ATOM   3034  N   ILE A 194      -4.722  21.316  -8.508  1.00  0.76           N  
ATOM   3035  CA  ILE A 194      -5.750  21.111  -9.512  1.00  0.76           C  
ATOM   3036  C   ILE A 194      -5.136  20.758 -10.844  1.00  0.76           C  
ATOM   3037  O   ILE A 194      -4.201  21.417 -11.311  1.00  0.76           O  
ATOM   3038  CB  ILE A 194      -6.627  22.359  -9.718  1.00  0.76           C  
ATOM   3039  CG1 ILE A 194      -7.278  22.740  -8.440  1.00  0.76           C  
ATOM   3040  CG2 ILE A 194      -7.738  22.039 -10.764  1.00  0.76           C  
ATOM   3041  CD1 ILE A 194      -7.954  24.004  -8.539  1.00  0.76           C  
ATOM   3042  H   ILE A 194      -4.012  22.008  -8.678  1.00  0.76           H  
ATOM   3043  HA  ILE A 194      -6.387  20.287  -9.203  1.00  0.76           H  
ATOM   3044  HB  ILE A 194      -6.010  23.195 -10.059  1.00  0.76           H  
ATOM   3045 1HG1 ILE A 194      -7.990  21.981  -8.154  1.00  0.76           H  
ATOM   3046 2HG1 ILE A 194      -6.525  22.824  -7.660  1.00  0.76           H  
ATOM   3047 1HG2 ILE A 194      -8.369  22.912 -10.912  1.00  0.76           H  
ATOM   3048 2HG2 ILE A 194      -7.296  21.761 -11.704  1.00  0.76           H  
ATOM   3049 3HG2 ILE A 194      -8.345  21.207 -10.404  1.00  0.76           H  
ATOM   3050 1HD1 ILE A 194      -8.394  24.228  -7.578  1.00  0.76           H  
ATOM   3051 2HD1 ILE A 194      -7.244  24.746  -8.808  1.00  0.76           H  
ATOM   3052 3HD1 ILE A 194      -8.721  23.953  -9.302  1.00  0.76           H  
ATOM   3053  N   LEU A 195      -5.641  19.688 -11.428  1.00  0.80           N  
ATOM   3054  CA  LEU A 195      -5.229  19.230 -12.733  1.00  0.80           C  
ATOM   3055  C   LEU A 195      -6.278  19.597 -13.745  1.00  0.80           C  
ATOM   3056  O   LEU A 195      -7.435  19.201 -13.596  1.00  0.80           O  
ATOM   3057  CB  LEU A 195      -5.109  17.718 -12.727  1.00  0.80           C  
ATOM   3058  CG  LEU A 195      -4.757  17.048 -14.011  1.00  0.80           C  
ATOM   3059  CD1 LEU A 195      -3.333  17.413 -14.402  1.00  0.80           C  
ATOM   3060  CD2 LEU A 195      -4.965  15.595 -13.814  1.00  0.80           C  
ATOM   3061  H   LEU A 195      -6.384  19.186 -10.948  1.00  0.80           H  
ATOM   3062  HA  LEU A 195      -4.294  19.703 -13.020  1.00  0.80           H  
ATOM   3063 1HB  LEU A 195      -4.348  17.440 -12.001  1.00  0.80           H  
ATOM   3064 2HB  LEU A 195      -6.057  17.306 -12.389  1.00  0.80           H  
ATOM   3065  HG  LEU A 195      -5.407  17.399 -14.815  1.00  0.80           H  
ATOM   3066 1HD1 LEU A 195      -3.079  16.922 -15.339  1.00  0.80           H  
ATOM   3067 2HD1 LEU A 195      -3.255  18.498 -14.529  1.00  0.80           H  
ATOM   3068 3HD1 LEU A 195      -2.642  17.089 -13.624  1.00  0.80           H  
ATOM   3069 1HD2 LEU A 195      -4.714  15.052 -14.715  1.00  0.80           H  
ATOM   3070 2HD2 LEU A 195      -4.343  15.287 -13.010  1.00  0.80           H  
ATOM   3071 3HD2 LEU A 195      -5.999  15.409 -13.558  1.00  0.80           H  
ATOM   3072  N   ILE A 196      -5.893  20.345 -14.760  1.00  0.83           N  
ATOM   3073  CA  ILE A 196      -6.844  20.672 -15.791  1.00  0.83           C  
ATOM   3074  C   ILE A 196      -6.479  19.916 -17.042  1.00  0.83           C  
ATOM   3075  O   ILE A 196      -5.357  20.049 -17.558  1.00  0.83           O  
ATOM   3076  CB  ILE A 196      -6.923  22.177 -16.056  1.00  0.83           C  
ATOM   3077  CG1 ILE A 196      -7.393  22.866 -14.785  1.00  0.83           C  
ATOM   3078  CG2 ILE A 196      -7.867  22.444 -17.219  1.00  0.83           C  
ATOM   3079  CD1 ILE A 196      -6.276  23.231 -13.869  1.00  0.83           C  
ATOM   3080  H   ILE A 196      -4.934  20.685 -14.812  1.00  0.83           H  
ATOM   3081  HA  ILE A 196      -7.825  20.352 -15.475  1.00  0.83           H  
ATOM   3082  HB  ILE A 196      -5.932  22.559 -16.294  1.00  0.83           H  
ATOM   3083 1HG1 ILE A 196      -7.943  23.770 -15.042  1.00  0.83           H  
ATOM   3084 2HG1 ILE A 196      -8.057  22.192 -14.255  1.00  0.83           H  
ATOM   3085 1HG2 ILE A 196      -7.925  23.512 -17.406  1.00  0.83           H  
ATOM   3086 2HG2 ILE A 196      -7.500  21.939 -18.114  1.00  0.83           H  
ATOM   3087 3HG2 ILE A 196      -8.861  22.059 -16.971  1.00  0.83           H  
ATOM   3088 1HD1 ILE A 196      -6.675  23.699 -12.997  1.00  0.83           H  
ATOM   3089 2HD1 ILE A 196      -5.707  22.355 -13.577  1.00  0.83           H  
ATOM   3090 3HD1 ILE A 196      -5.637  23.908 -14.375  1.00  0.83           H  
ATOM   3091  N   LEU A 197      -7.430  19.113 -17.502  1.00  0.86           N  
ATOM   3092  CA  LEU A 197      -7.246  18.299 -18.684  1.00  0.86           C  
ATOM   3093  C   LEU A 197      -8.002  18.902 -19.855  1.00  0.86           C  
ATOM   3094  O   LEU A 197      -9.073  19.491 -19.682  1.00  0.86           O  
ATOM   3095  CB  LEU A 197      -7.721  16.843 -18.471  1.00  0.86           C  
ATOM   3096  CG  LEU A 197      -7.034  15.985 -17.374  1.00  0.86           C  
ATOM   3097  CD1 LEU A 197      -7.733  14.639 -17.320  1.00  0.86           C  
ATOM   3098  CD2 LEU A 197      -5.559  15.806 -17.702  1.00  0.86           C  
ATOM   3099  H   LEU A 197      -8.322  19.095 -17.004  1.00  0.86           H  
ATOM   3100  HA  LEU A 197      -6.193  18.286 -18.918  1.00  0.86           H  
ATOM   3101 1HB  LEU A 197      -8.783  16.868 -18.234  1.00  0.86           H  
ATOM   3102 2HB  LEU A 197      -7.603  16.309 -19.421  1.00  0.86           H  
ATOM   3103  HG  LEU A 197      -7.142  16.468 -16.401  1.00  0.86           H  
ATOM   3104 1HD1 LEU A 197      -7.287  14.013 -16.549  1.00  0.86           H  
ATOM   3105 2HD1 LEU A 197      -8.769  14.814 -17.095  1.00  0.86           H  
ATOM   3106 3HD1 LEU A 197      -7.648  14.139 -18.290  1.00  0.86           H  
ATOM   3107 1HD2 LEU A 197      -5.075  15.196 -16.953  1.00  0.86           H  
ATOM   3108 2HD2 LEU A 197      -5.457  15.324 -18.679  1.00  0.86           H  
ATOM   3109 3HD2 LEU A 197      -5.102  16.774 -17.727  1.00  0.86           H  
ATOM   3110  N   HIS A 198      -7.459  18.732 -21.047  1.00  0.89           N  
ATOM   3111  CA  HIS A 198      -8.132  19.170 -22.262  1.00  0.89           C  
ATOM   3112  C   HIS A 198      -7.766  18.232 -23.399  1.00  0.89           C  
ATOM   3113  O   HIS A 198      -6.585  18.060 -23.729  1.00  0.89           O  
ATOM   3114  CB  HIS A 198      -7.763  20.618 -22.597  1.00  0.89           C  
ATOM   3115  CG  HIS A 198      -8.524  21.203 -23.750  1.00  0.89           C  
ATOM   3116  ND1 HIS A 198      -9.824  21.656 -23.631  1.00  0.89           N  
ATOM   3117  CD2 HIS A 198      -8.170  21.409 -25.039  1.00  0.89           C  
ATOM   3118  CE1 HIS A 198     -10.236  22.112 -24.803  1.00  0.89           C  
ATOM   3119  NE2 HIS A 198      -9.252  21.974 -25.672  1.00  0.89           N  
ATOM   3120  H   HIS A 198      -6.552  18.265 -21.094  1.00  0.89           H  
ATOM   3121  HA  HIS A 198      -9.212  19.121 -22.125  1.00  0.89           H  
ATOM   3122 1HB  HIS A 198      -7.931  21.248 -21.721  1.00  0.89           H  
ATOM   3123 2HB  HIS A 198      -6.699  20.670 -22.833  1.00  0.89           H  
ATOM   3124  HD2 HIS A 198      -7.209  21.166 -25.495  1.00  0.89           H  
ATOM   3125  HE1 HIS A 198     -11.220  22.528 -25.016  1.00  0.89           H  
ATOM   3126  HE2 HIS A 198      -9.282  22.232 -26.651  1.00  0.89           H  
ATOM   3127  N   GLU A 199      -8.791  17.612 -23.975  1.00  0.90           N  
ATOM   3128  CA  GLU A 199      -8.654  16.630 -25.046  1.00  0.90           C  
ATOM   3129  C   GLU A 199      -7.639  15.543 -24.686  1.00  0.90           C  
ATOM   3130  O   GLU A 199      -6.841  15.119 -25.523  1.00  0.90           O  
ATOM   3131  CB  GLU A 199      -8.263  17.327 -26.355  1.00  0.90           C  
ATOM   3132  CG  GLU A 199      -9.306  18.333 -26.853  1.00  0.90           C  
ATOM   3133  CD  GLU A 199      -8.955  18.985 -28.183  1.00  0.90           C  
ATOM   3134  OE1 GLU A 199      -7.902  18.710 -28.709  1.00  0.90           O  
ATOM   3135  OE2 GLU A 199      -9.745  19.770 -28.658  1.00  0.90           O  
ATOM   3136  H   GLU A 199      -9.721  17.836 -23.650  1.00  0.90           H  
ATOM   3137  HA  GLU A 199      -9.622  16.146 -25.190  1.00  0.90           H  
ATOM   3138 1HB  GLU A 199      -7.318  17.855 -26.228  1.00  0.90           H  
ATOM   3139 2HB  GLU A 199      -8.118  16.581 -27.135  1.00  0.90           H  
ATOM   3140 1HG  GLU A 199     -10.255  17.813 -26.965  1.00  0.90           H  
ATOM   3141 2HG  GLU A 199      -9.443  19.096 -26.100  1.00  0.90           H  
ATOM   3142  N   GLY A 200      -7.651  15.114 -23.424  1.00  0.91           N  
ATOM   3143  CA  GLY A 200      -6.782  14.071 -22.934  1.00  0.91           C  
ATOM   3144  C   GLY A 200      -5.435  14.546 -22.405  1.00  0.91           C  
ATOM   3145  O   GLY A 200      -4.740  13.793 -21.723  1.00  0.91           O  
ATOM   3146  H   GLY A 200      -8.324  15.478 -22.757  1.00  0.91           H  
ATOM   3147 1HA  GLY A 200      -7.305  13.520 -22.153  1.00  0.91           H  
ATOM   3148 2HA  GLY A 200      -6.603  13.374 -23.747  1.00  0.91           H  
ATOM   3149  N   SER A 201      -5.040  15.778 -22.685  1.00  0.91           N  
ATOM   3150  CA  SER A 201      -3.729  16.202 -22.225  1.00  0.91           C  
ATOM   3151  C   SER A 201      -3.782  17.014 -20.959  1.00  0.91           C  
ATOM   3152  O   SER A 201      -4.808  17.607 -20.632  1.00  0.91           O  
ATOM   3153  CB  SER A 201      -3.025  16.986 -23.320  1.00  0.91           C  
ATOM   3154  OG  SER A 201      -3.707  18.190 -23.622  1.00  0.91           O  
ATOM   3155  H   SER A 201      -5.624  16.415 -23.227  1.00  0.91           H  
ATOM   3156  HA  SER A 201      -3.145  15.318 -22.011  1.00  0.91           H  
ATOM   3157 1HB  SER A 201      -2.004  17.208 -23.006  1.00  0.91           H  
ATOM   3158 2HB  SER A 201      -2.962  16.366 -24.214  1.00  0.91           H  
ATOM   3159  HG  SER A 201      -4.637  17.944 -23.828  1.00  0.91           H  
ATOM   3160  N   SER A 202      -2.653  17.100 -20.267  1.00  0.90           N  
ATOM   3161  CA  SER A 202      -2.586  17.957 -19.093  1.00  0.90           C  
ATOM   3162  C   SER A 202      -2.242  19.364 -19.527  1.00  0.90           C  
ATOM   3163  O   SER A 202      -1.168  19.616 -20.072  1.00  0.90           O  
ATOM   3164  CB  SER A 202      -1.586  17.435 -18.089  1.00  0.90           C  
ATOM   3165  OG  SER A 202      -1.429  18.327 -17.026  1.00  0.90           O  
ATOM   3166  H   SER A 202      -1.838  16.578 -20.570  1.00  0.90           H  
ATOM   3167  HA  SER A 202      -3.561  17.999 -18.620  1.00  0.90           H  
ATOM   3168 1HB  SER A 202      -1.926  16.473 -17.708  1.00  0.90           H  
ATOM   3169 2HB  SER A 202      -0.626  17.272 -18.580  1.00  0.90           H  
ATOM   3170  HG  SER A 202      -1.116  19.150 -17.417  1.00  0.90           H  
ATOM   3171  N   TYR A 203      -3.189  20.263 -19.321  1.00  0.88           N  
ATOM   3172  CA  TYR A 203      -3.073  21.644 -19.743  1.00  0.88           C  
ATOM   3173  C   TYR A 203      -2.386  22.474 -18.666  1.00  0.88           C  
ATOM   3174  O   TYR A 203      -1.482  23.264 -18.945  1.00  0.88           O  
ATOM   3175  CB  TYR A 203      -4.455  22.194 -20.067  1.00  0.88           C  
ATOM   3176  CG  TYR A 203      -4.431  23.593 -20.493  1.00  0.88           C  
ATOM   3177  CD1 TYR A 203      -3.999  23.920 -21.767  1.00  0.88           C  
ATOM   3178  CD2 TYR A 203      -4.822  24.569 -19.610  1.00  0.88           C  
ATOM   3179  CE1 TYR A 203      -3.949  25.238 -22.152  1.00  0.88           C  
ATOM   3180  CE2 TYR A 203      -4.774  25.874 -19.987  1.00  0.88           C  
ATOM   3181  CZ  TYR A 203      -4.334  26.220 -21.257  1.00  0.88           C  
ATOM   3182  OH  TYR A 203      -4.256  27.542 -21.626  1.00  0.88           O  
ATOM   3183  H   TYR A 203      -4.042  19.977 -18.844  1.00  0.88           H  
ATOM   3184  HA  TYR A 203      -2.458  21.684 -20.641  1.00  0.88           H  
ATOM   3185 1HB  TYR A 203      -4.914  21.596 -20.858  1.00  0.88           H  
ATOM   3186 2HB  TYR A 203      -5.094  22.117 -19.188  1.00  0.88           H  
ATOM   3187  HD1 TYR A 203      -3.689  23.134 -22.457  1.00  0.88           H  
ATOM   3188  HD2 TYR A 203      -5.159  24.297 -18.608  1.00  0.88           H  
ATOM   3189  HE1 TYR A 203      -3.600  25.506 -23.149  1.00  0.88           H  
ATOM   3190  HE2 TYR A 203      -5.075  26.636 -19.284  1.00  0.88           H  
ATOM   3191  HH  TYR A 203      -4.150  28.087 -20.823  1.00  0.88           H  
ATOM   3192  N   PHE A 204      -2.836  22.294 -17.431  1.00  0.86           N  
ATOM   3193  CA  PHE A 204      -2.289  23.049 -16.304  1.00  0.86           C  
ATOM   3194  C   PHE A 204      -2.327  22.234 -15.022  1.00  0.86           C  
ATOM   3195  O   PHE A 204      -3.277  21.492 -14.763  1.00  0.86           O  
ATOM   3196  CB  PHE A 204      -3.051  24.361 -16.061  1.00  0.86           C  
ATOM   3197  CG  PHE A 204      -2.502  25.195 -14.886  1.00  0.86           C  
ATOM   3198  CD1 PHE A 204      -1.560  26.187 -15.097  1.00  0.86           C  
ATOM   3199  CD2 PHE A 204      -2.890  24.944 -13.570  1.00  0.86           C  
ATOM   3200  CE1 PHE A 204      -1.049  26.916 -14.034  1.00  0.86           C  
ATOM   3201  CE2 PHE A 204      -2.378  25.663 -12.519  1.00  0.86           C  
ATOM   3202  CZ  PHE A 204      -1.463  26.648 -12.746  1.00  0.86           C  
ATOM   3203  H   PHE A 204      -3.586  21.616 -17.292  1.00  0.86           H  
ATOM   3204  HA  PHE A 204      -1.247  23.288 -16.522  1.00  0.86           H  
ATOM   3205 1HB  PHE A 204      -2.995  24.976 -16.961  1.00  0.86           H  
ATOM   3206 2HB  PHE A 204      -4.085  24.153 -15.889  1.00  0.86           H  
ATOM   3207  HD1 PHE A 204      -1.227  26.396 -16.116  1.00  0.86           H  
ATOM   3208  HD2 PHE A 204      -3.606  24.154 -13.368  1.00  0.86           H  
ATOM   3209  HE1 PHE A 204      -0.315  27.698 -14.219  1.00  0.86           H  
ATOM   3210  HE2 PHE A 204      -2.700  25.445 -11.499  1.00  0.86           H  
ATOM   3211  HZ  PHE A 204      -1.064  27.213 -11.907  1.00  0.86           H  
ATOM   3212  N   TYR A 205      -1.267  22.330 -14.230  1.00  0.84           N  
ATOM   3213  CA  TYR A 205      -1.264  21.663 -12.940  1.00  0.84           C  
ATOM   3214  C   TYR A 205      -0.649  22.545 -11.863  1.00  0.84           C  
ATOM   3215  O   TYR A 205       0.488  23.005 -11.996  1.00  0.84           O  
ATOM   3216  CB  TYR A 205      -0.559  20.311 -13.037  1.00  0.84           C  
ATOM   3217  CG  TYR A 205      -0.511  19.533 -11.738  1.00  0.84           C  
ATOM   3218  CD1 TYR A 205      -1.673  19.090 -11.216  1.00  0.84           C  
ATOM   3219  CD2 TYR A 205       0.695  19.234 -11.100  1.00  0.84           C  
ATOM   3220  CE1 TYR A 205      -1.697  18.373 -10.090  1.00  0.84           C  
ATOM   3221  CE2 TYR A 205       0.682  18.476  -9.928  1.00  0.84           C  
ATOM   3222  CZ  TYR A 205      -0.524  18.038  -9.428  1.00  0.84           C  
ATOM   3223  OH  TYR A 205      -0.593  17.257  -8.282  1.00  0.84           O  
ATOM   3224  H   TYR A 205      -0.488  22.917 -14.493  1.00  0.84           H  
ATOM   3225  HA  TYR A 205      -2.290  21.477 -12.654  1.00  0.84           H  
ATOM   3226 1HB  TYR A 205      -1.068  19.693 -13.780  1.00  0.84           H  
ATOM   3227 2HB  TYR A 205       0.462  20.458 -13.381  1.00  0.84           H  
ATOM   3228  HD1 TYR A 205      -2.591  19.328 -11.710  1.00  0.84           H  
ATOM   3229  HD2 TYR A 205       1.640  19.581 -11.521  1.00  0.84           H  
ATOM   3230  HE1 TYR A 205      -2.642  18.071  -9.722  1.00  0.84           H  
ATOM   3231  HE2 TYR A 205       1.612  18.222  -9.420  1.00  0.84           H  
ATOM   3232  HH  TYR A 205       0.296  16.964  -7.986  1.00  0.84           H  
ATOM   3233  N   GLY A 206      -1.412  22.772 -10.793  1.00  0.82           N  
ATOM   3234  CA  GLY A 206      -0.945  23.612  -9.681  1.00  0.82           C  
ATOM   3235  C   GLY A 206      -2.053  23.943  -8.684  1.00  0.82           C  
ATOM   3236  O   GLY A 206      -3.187  23.515  -8.844  1.00  0.82           O  
ATOM   3237  H   GLY A 206      -2.346  22.359 -10.783  1.00  0.82           H  
ATOM   3238 1HA  GLY A 206      -0.135  23.100  -9.162  1.00  0.82           H  
ATOM   3239 2HA  GLY A 206      -0.526  24.538 -10.076  1.00  0.82           H  
ATOM   3240  N   THR A 207      -1.721  24.695  -7.649  1.00  0.80           N  
ATOM   3241  CA  THR A 207      -2.668  25.081  -6.594  1.00  0.80           C  
ATOM   3242  C   THR A 207      -3.723  26.033  -7.145  1.00  0.80           C  
ATOM   3243  O   THR A 207      -3.415  26.851  -8.003  1.00  0.80           O  
ATOM   3244  CB  THR A 207      -1.937  25.655  -5.359  1.00  0.80           C  
ATOM   3245  OG1 THR A 207      -1.108  24.631  -4.797  1.00  0.80           O  
ATOM   3246  CG2 THR A 207      -2.907  26.141  -4.295  1.00  0.80           C  
ATOM   3247  H   THR A 207      -0.764  25.064  -7.604  1.00  0.80           H  
ATOM   3248  HA  THR A 207      -3.188  24.187  -6.254  1.00  0.80           H  
ATOM   3249  HB  THR A 207      -1.304  26.483  -5.675  1.00  0.80           H  
ATOM   3250  HG1 THR A 207      -1.681  23.878  -4.510  1.00  0.80           H  
ATOM   3251 1HG2 THR A 207      -2.342  26.522  -3.446  1.00  0.80           H  
ATOM   3252 2HG2 THR A 207      -3.522  26.922  -4.678  1.00  0.80           H  
ATOM   3253 3HG2 THR A 207      -3.534  25.304  -3.968  1.00  0.80           H  
ATOM   3254  N   PHE A 208      -4.964  25.945  -6.666  1.00  0.80           N  
ATOM   3255  CA  PHE A 208      -6.040  26.845  -7.108  1.00  0.80           C  
ATOM   3256  C   PHE A 208      -5.576  28.302  -7.212  1.00  0.80           C  
ATOM   3257  O   PHE A 208      -5.872  28.980  -8.197  1.00  0.80           O  
ATOM   3258  CB  PHE A 208      -7.199  26.789  -6.114  1.00  0.80           C  
ATOM   3259  CG  PHE A 208      -8.361  27.670  -6.440  1.00  0.80           C  
ATOM   3260  CD1 PHE A 208      -9.406  27.237  -7.244  1.00  0.80           C  
ATOM   3261  CD2 PHE A 208      -8.401  28.959  -5.947  1.00  0.80           C  
ATOM   3262  CE1 PHE A 208     -10.459  28.063  -7.514  1.00  0.80           C  
ATOM   3263  CE2 PHE A 208      -9.443  29.787  -6.236  1.00  0.80           C  
ATOM   3264  CZ  PHE A 208     -10.466  29.338  -7.010  1.00  0.80           C  
ATOM   3265  H   PHE A 208      -5.170  25.240  -5.968  1.00  0.80           H  
ATOM   3266  HA  PHE A 208      -6.373  26.541  -8.092  1.00  0.80           H  
ATOM   3267 1HB  PHE A 208      -7.562  25.767  -6.025  1.00  0.80           H  
ATOM   3268 2HB  PHE A 208      -6.837  27.075  -5.128  1.00  0.80           H  
ATOM   3269  HD1 PHE A 208      -9.396  26.240  -7.641  1.00  0.80           H  
ATOM   3270  HD2 PHE A 208      -7.582  29.316  -5.321  1.00  0.80           H  
ATOM   3271  HE1 PHE A 208     -11.288  27.715  -8.129  1.00  0.80           H  
ATOM   3272  HE2 PHE A 208      -9.460  30.805  -5.845  1.00  0.80           H  
ATOM   3273  HZ  PHE A 208     -11.276  29.992  -7.215  1.00  0.80           H  
ATOM   3274  N   SER A 209      -4.852  28.798  -6.210  1.00  0.82           N  
ATOM   3275  CA  SER A 209      -4.372  30.172  -6.259  1.00  0.82           C  
ATOM   3276  C   SER A 209      -3.453  30.403  -7.473  1.00  0.82           C  
ATOM   3277  O   SER A 209      -3.495  31.475  -8.088  1.00  0.82           O  
ATOM   3278  CB  SER A 209      -3.632  30.511  -4.977  1.00  0.82           C  
ATOM   3279  OG  SER A 209      -4.499  30.509  -3.871  1.00  0.82           O  
ATOM   3280  H   SER A 209      -4.633  28.217  -5.418  1.00  0.82           H  
ATOM   3281  HA  SER A 209      -5.236  30.834  -6.354  1.00  0.82           H  
ATOM   3282 1HB  SER A 209      -2.832  29.785  -4.820  1.00  0.82           H  
ATOM   3283 2HB  SER A 209      -3.167  31.491  -5.077  1.00  0.82           H  
ATOM   3284  HG  SER A 209      -3.959  30.747  -3.111  1.00  0.82           H  
ATOM   3285  N   GLU A 210      -2.605  29.412  -7.799  1.00  0.87           N  
ATOM   3286  CA  GLU A 210      -1.675  29.529  -8.920  1.00  0.87           C  
ATOM   3287  C   GLU A 210      -2.464  29.511 -10.210  1.00  0.87           C  
ATOM   3288  O   GLU A 210      -2.214  30.300 -11.111  1.00  0.87           O  
ATOM   3289  CB  GLU A 210      -0.659  28.370  -8.919  1.00  0.87           C  
ATOM   3290  CG  GLU A 210       0.334  28.396  -7.761  1.00  0.87           C  
ATOM   3291  CD  GLU A 210       1.274  27.189  -7.710  1.00  0.87           C  
ATOM   3292  OE1 GLU A 210       0.825  26.057  -7.828  1.00  0.87           O  
ATOM   3293  OE2 GLU A 210       2.453  27.412  -7.561  1.00  0.87           O  
ATOM   3294  H   GLU A 210      -2.655  28.533  -7.306  1.00  0.87           H  
ATOM   3295  HA  GLU A 210      -1.143  30.476  -8.848  1.00  0.87           H  
ATOM   3296 1HB  GLU A 210      -1.178  27.418  -8.903  1.00  0.87           H  
ATOM   3297 2HB  GLU A 210      -0.085  28.403  -9.838  1.00  0.87           H  
ATOM   3298 1HG  GLU A 210       0.933  29.302  -7.840  1.00  0.87           H  
ATOM   3299 2HG  GLU A 210      -0.230  28.450  -6.830  1.00  0.87           H  
ATOM   3300  N   LEU A 211      -3.482  28.668 -10.259  1.00  0.97           N  
ATOM   3301  CA  LEU A 211      -4.334  28.539 -11.427  1.00  0.97           C  
ATOM   3302  C   LEU A 211      -5.003  29.857 -11.746  1.00  0.97           C  
ATOM   3303  O   LEU A 211      -4.909  30.369 -12.863  1.00  0.97           O  
ATOM   3304  CB  LEU A 211      -5.364  27.446 -11.144  1.00  0.97           C  
ATOM   3305  CG  LEU A 211      -6.444  27.204 -12.125  1.00  0.97           C  
ATOM   3306  CD1 LEU A 211      -5.890  26.808 -13.438  1.00  0.97           C  
ATOM   3307  CD2 LEU A 211      -7.307  26.111 -11.536  1.00  0.97           C  
ATOM   3308  H   LEU A 211      -3.639  28.063  -9.452  1.00  0.97           H  
ATOM   3309  HA  LEU A 211      -3.725  28.253 -12.279  1.00  0.97           H  
ATOM   3310 1HB  LEU A 211      -4.837  26.507 -10.992  1.00  0.97           H  
ATOM   3311 2HB  LEU A 211      -5.855  27.687 -10.223  1.00  0.97           H  
ATOM   3312  HG  LEU A 211      -7.018  28.103 -12.273  1.00  0.97           H  
ATOM   3313 1HD1 LEU A 211      -6.706  26.623 -14.137  1.00  0.97           H  
ATOM   3314 2HD1 LEU A 211      -5.253  27.599 -13.823  1.00  0.97           H  
ATOM   3315 3HD1 LEU A 211      -5.327  25.927 -13.305  1.00  0.97           H  
ATOM   3316 1HD2 LEU A 211      -8.115  25.874 -12.210  1.00  0.97           H  
ATOM   3317 2HD2 LEU A 211      -6.700  25.231 -11.376  1.00  0.97           H  
ATOM   3318 3HD2 LEU A 211      -7.709  26.449 -10.580  1.00  0.97           H  
ATOM   3319  N   GLN A 212      -5.633  30.456 -10.748  1.00  1.11           N  
ATOM   3320  CA  GLN A 212      -6.288  31.729 -10.978  1.00  1.11           C  
ATOM   3321  C   GLN A 212      -5.297  32.810 -11.436  1.00  1.11           C  
ATOM   3322  O   GLN A 212      -5.595  33.580 -12.350  1.00  1.11           O  
ATOM   3323  CB  GLN A 212      -7.030  32.170  -9.715  1.00  1.11           C  
ATOM   3324  CG  GLN A 212      -7.811  33.467  -9.875  1.00  1.11           C  
ATOM   3325  CD  GLN A 212      -8.580  33.862  -8.618  1.00  1.11           C  
ATOM   3326  OE1 GLN A 212      -8.817  33.047  -7.723  1.00  1.11           O  
ATOM   3327  NE2 GLN A 212      -8.975  35.128  -8.549  1.00  1.11           N  
ATOM   3328  H   GLN A 212      -5.673  30.009  -9.831  1.00  1.11           H  
ATOM   3329  HA  GLN A 212      -7.011  31.596 -11.776  1.00  1.11           H  
ATOM   3330 1HB  GLN A 212      -7.722  31.381  -9.407  1.00  1.11           H  
ATOM   3331 2HB  GLN A 212      -6.306  32.301  -8.905  1.00  1.11           H  
ATOM   3332 1HG  GLN A 212      -7.103  34.265 -10.108  1.00  1.11           H  
ATOM   3333 2HG  GLN A 212      -8.525  33.349 -10.691  1.00  1.11           H  
ATOM   3334 1HE2 GLN A 212      -9.483  35.453  -7.750  1.00  1.11           H  
ATOM   3335 2HE2 GLN A 212      -8.758  35.762  -9.292  1.00  1.11           H  
ATOM   3336  N   ASN A 213      -4.116  32.871 -10.812  1.00  1.33           N  
ATOM   3337  CA  ASN A 213      -3.120  33.881 -11.165  1.00  1.33           C  
ATOM   3338  C   ASN A 213      -2.362  33.641 -12.482  1.00  1.33           C  
ATOM   3339  O   ASN A 213      -1.948  34.598 -13.143  1.00  1.33           O  
ATOM   3340  CB  ASN A 213      -2.127  34.020 -10.034  1.00  1.33           C  
ATOM   3341  CG  ASN A 213      -2.723  34.712  -8.837  1.00  1.33           C  
ATOM   3342  OD1 ASN A 213      -3.674  35.499  -8.957  1.00  1.33           O  
ATOM   3343  ND2 ASN A 213      -2.183  34.438  -7.679  1.00  1.33           N  
ATOM   3344  H   ASN A 213      -3.902  32.222 -10.052  1.00  1.33           H  
ATOM   3345  HA  ASN A 213      -3.643  34.831 -11.275  1.00  1.33           H  
ATOM   3346 1HB  ASN A 213      -1.788  33.022  -9.735  1.00  1.33           H  
ATOM   3347 2HB  ASN A 213      -1.256  34.574 -10.376  1.00  1.33           H  
ATOM   3348 1HD2 ASN A 213      -2.536  34.868  -6.849  1.00  1.33           H  
ATOM   3349 2HD2 ASN A 213      -1.422  33.794  -7.626  1.00  1.33           H  
ATOM   3350  N   LEU A 214      -2.160  32.378 -12.853  1.00  1.61           N  
ATOM   3351  CA  LEU A 214      -1.376  32.030 -14.031  1.00  1.61           C  
ATOM   3352  C   LEU A 214      -2.186  31.794 -15.294  1.00  1.61           C  
ATOM   3353  O   LEU A 214      -1.660  31.980 -16.393  1.00  1.61           O  
ATOM   3354  CB  LEU A 214      -0.531  30.787 -13.750  1.00  1.61           C  
ATOM   3355  CG  LEU A 214       0.502  30.948 -12.611  1.00  1.61           C  
ATOM   3356  CD1 LEU A 214       1.221  29.627 -12.383  1.00  1.61           C  
ATOM   3357  CD2 LEU A 214       1.468  32.053 -12.973  1.00  1.61           C  
ATOM   3358  H   LEU A 214      -2.518  31.629 -12.271  1.00  1.61           H  
ATOM   3359  HA  LEU A 214      -0.696  32.857 -14.228  1.00  1.61           H  
ATOM   3360 1HB  LEU A 214      -1.206  29.976 -13.476  1.00  1.61           H  
ATOM   3361 2HB  LEU A 214      -0.003  30.507 -14.658  1.00  1.61           H  
ATOM   3362  HG  LEU A 214      -0.009  31.215 -11.689  1.00  1.61           H  
ATOM   3363 1HD1 LEU A 214       1.940  29.739 -11.571  1.00  1.61           H  
ATOM   3364 2HD1 LEU A 214       0.497  28.874 -12.116  1.00  1.61           H  
ATOM   3365 3HD1 LEU A 214       1.740  29.331 -13.292  1.00  1.61           H  
ATOM   3366 1HD2 LEU A 214       2.192  32.180 -12.170  1.00  1.61           H  
ATOM   3367 2HD2 LEU A 214       1.988  31.796 -13.895  1.00  1.61           H  
ATOM   3368 3HD2 LEU A 214       0.915  32.984 -13.115  1.00  1.61           H  
ATOM   3369  N   GLN A 215      -3.445  31.372 -15.167  1.00  1.96           N  
ATOM   3370  CA  GLN A 215      -4.248  31.074 -16.347  1.00  1.96           C  
ATOM   3371  C   GLN A 215      -5.527  31.919 -16.469  1.00  1.96           C  
ATOM   3372  O   GLN A 215      -6.569  31.571 -15.897  1.00  1.96           O  
ATOM   3373  CB  GLN A 215      -4.635  29.606 -16.373  1.00  1.96           C  
ATOM   3374  CG  GLN A 215      -5.555  29.268 -17.522  1.00  1.96           C  
ATOM   3375  CD  GLN A 215      -4.927  29.485 -18.902  1.00  1.96           C  
ATOM   3376  OE1 GLN A 215      -3.952  28.819 -19.275  1.00  1.96           O  
ATOM   3377  NE2 GLN A 215      -5.481  30.420 -19.668  1.00  1.96           N  
ATOM   3378  H   GLN A 215      -3.855  31.213 -14.246  1.00  1.96           H  
ATOM   3379  HA  GLN A 215      -3.625  31.225 -17.219  1.00  1.96           H  
ATOM   3380 1HB  GLN A 215      -3.741  28.984 -16.441  1.00  1.96           H  
ATOM   3381 2HB  GLN A 215      -5.145  29.356 -15.442  1.00  1.96           H  
ATOM   3382 1HG  GLN A 215      -5.851  28.226 -17.437  1.00  1.96           H  
ATOM   3383 2HG  GLN A 215      -6.437  29.911 -17.456  1.00  1.96           H  
ATOM   3384 1HE2 GLN A 215      -5.118  30.612 -20.576  1.00  1.96           H  
ATOM   3385 2HE2 GLN A 215      -6.275  30.971 -19.315  1.00  1.96           H  
ATOM   3386  N   PRO A 216      -5.500  33.002 -17.266  1.00  2.34           N  
ATOM   3387  CA  PRO A 216      -6.596  33.914 -17.473  1.00  2.34           C  
ATOM   3388  C   PRO A 216      -7.784  33.136 -17.975  1.00  2.34           C  
ATOM   3389  O   PRO A 216      -7.634  32.117 -18.658  1.00  2.34           O  
ATOM   3390  CB  PRO A 216      -6.058  34.878 -18.534  1.00  2.34           C  
ATOM   3391  CG  PRO A 216      -4.561  34.830 -18.363  1.00  2.34           C  
ATOM   3392  CD  PRO A 216      -4.258  33.405 -17.971  1.00  2.34           C  
ATOM   3393  HA  PRO A 216      -6.829  34.432 -16.529  1.00  2.34           H  
ATOM   3394 1HB  PRO A 216      -6.394  34.556 -19.534  1.00  2.34           H  
ATOM   3395 2HB  PRO A 216      -6.477  35.882 -18.370  1.00  2.34           H  
ATOM   3396 1HG  PRO A 216      -4.060  35.125 -19.297  1.00  2.34           H  
ATOM   3397 2HG  PRO A 216      -4.243  35.549 -17.592  1.00  2.34           H  
ATOM   3398 1HD  PRO A 216      -4.073  32.785 -18.857  1.00  2.34           H  
ATOM   3399 2HD  PRO A 216      -3.408  33.437 -17.291  1.00  2.34           H  
ATOM   3400  N   ASP A 217      -8.970  33.631 -17.651  1.00  2.71           N  
ATOM   3401  CA  ASP A 217     -10.261  33.031 -17.983  1.00  2.71           C  
ATOM   3402  C   ASP A 217     -10.573  31.754 -17.200  1.00  2.71           C  
ATOM   3403  O   ASP A 217     -11.729  31.320 -17.188  1.00  2.71           O  
ATOM   3404  CB  ASP A 217     -10.417  32.774 -19.497  1.00  2.71           C  
ATOM   3405  CG  ASP A 217     -10.516  34.075 -20.328  1.00  2.71           C  
ATOM   3406  OD1 ASP A 217     -11.233  34.986 -19.921  1.00  2.71           O  
ATOM   3407  OD2 ASP A 217      -9.872  34.151 -21.347  1.00  2.71           O  
ATOM   3408  H   ASP A 217      -9.019  34.441 -17.025  1.00  2.71           H  
ATOM   3409  HA  ASP A 217     -11.013  33.762 -17.723  1.00  2.71           H  
ATOM   3410 1HB  ASP A 217      -9.617  32.162 -19.887  1.00  2.71           H  
ATOM   3411 2HB  ASP A 217     -11.337  32.212 -19.656  1.00  2.71           H  
ATOM   3412  N   PHE A 218      -9.635  31.294 -16.358  1.00  3.04           N  
ATOM   3413  CA  PHE A 218     -10.052  30.436 -15.266  1.00  3.04           C  
ATOM   3414  C   PHE A 218     -10.890  31.367 -14.431  1.00  3.04           C  
ATOM   3415  O   PHE A 218     -11.969  31.026 -13.967  1.00  3.04           O  
ATOM   3416  CB  PHE A 218      -8.927  29.859 -14.424  1.00  3.04           C  
ATOM   3417  CG  PHE A 218      -9.481  29.064 -13.263  1.00  3.04           C  
ATOM   3418  CD1 PHE A 218     -10.047  27.811 -13.453  1.00  3.04           C  
ATOM   3419  CD2 PHE A 218      -9.444  29.581 -11.976  1.00  3.04           C  
ATOM   3420  CE1 PHE A 218     -10.557  27.102 -12.380  1.00  3.04           C  
ATOM   3421  CE2 PHE A 218      -9.941  28.873 -10.917  1.00  3.04           C  
ATOM   3422  CZ  PHE A 218     -10.499  27.633 -11.115  1.00  3.04           C  
ATOM   3423  H   PHE A 218      -8.652  31.570 -16.419  1.00  3.04           H  
ATOM   3424  HA  PHE A 218     -10.678  29.626 -15.641  1.00  3.04           H  
ATOM   3425 1HB  PHE A 218      -8.298  29.208 -15.029  1.00  3.04           H  
ATOM   3426 2HB  PHE A 218      -8.293  30.659 -14.034  1.00  3.04           H  
ATOM   3427  HD1 PHE A 218     -10.089  27.392 -14.457  1.00  3.04           H  
ATOM   3428  HD2 PHE A 218      -9.010  30.561 -11.813  1.00  3.04           H  
ATOM   3429  HE1 PHE A 218     -11.002  26.120 -12.537  1.00  3.04           H  
ATOM   3430  HE2 PHE A 218      -9.891  29.296  -9.923  1.00  3.04           H  
ATOM   3431  HZ  PHE A 218     -10.896  27.069 -10.278  1.00  3.04           H  
ATOM   3432  N   SER A 219     -10.341  32.574 -14.254  1.00  3.34           N  
ATOM   3433  CA  SER A 219     -10.914  33.658 -13.481  1.00  3.34           C  
ATOM   3434  C   SER A 219     -12.305  34.082 -13.985  1.00  3.34           C  
ATOM   3435  O   SER A 219     -13.165  34.497 -13.208  1.00  3.34           O  
ATOM   3436  CB  SER A 219      -9.949  34.837 -13.610  1.00  3.34           C  
ATOM   3437  OG  SER A 219      -9.879  35.336 -14.978  1.00  3.34           O  
ATOM   3438  H   SER A 219      -9.444  32.730 -14.689  1.00  3.34           H  
ATOM   3439  HA  SER A 219     -10.984  33.343 -12.440  1.00  3.34           H  
ATOM   3440 1HB  SER A 219     -10.261  35.639 -12.942  1.00  3.34           H  
ATOM   3441 2HB  SER A 219      -8.956  34.516 -13.289  1.00  3.34           H  
ATOM   3442  HG  SER A 219     -10.689  35.852 -15.115  1.00  3.34           H  
ATOM   3443  N   SER A 220     -12.547  33.932 -15.284  1.00  3.63           N  
ATOM   3444  CA  SER A 220     -13.837  34.295 -15.857  1.00  3.63           C  
ATOM   3445  C   SER A 220     -14.847  33.219 -15.506  1.00  3.63           C  
ATOM   3446  O   SER A 220     -15.983  33.512 -15.130  1.00  3.63           O  
ATOM   3447  CB  SER A 220     -13.739  34.452 -17.364  1.00  3.63           C  
ATOM   3448  OG  SER A 220     -12.898  35.536 -17.710  1.00  3.63           O  
ATOM   3449  H   SER A 220     -11.821  33.564 -15.875  1.00  3.63           H  
ATOM   3450  HA  SER A 220     -14.167  35.239 -15.420  1.00  3.63           H  
ATOM   3451 1HB  SER A 220     -13.347  33.531 -17.793  1.00  3.63           H  
ATOM   3452 2HB  SER A 220     -14.730  34.605 -17.786  1.00  3.63           H  
ATOM   3453  HG  SER A 220     -12.477  35.313 -18.592  1.00  3.63           H  
ATOM   3454  N   LYS A 221     -14.414  31.959 -15.591  1.00  3.96           N  
ATOM   3455  CA  LYS A 221     -15.290  30.847 -15.252  1.00  3.96           C  
ATOM   3456  C   LYS A 221     -15.571  30.860 -13.750  1.00  3.96           C  
ATOM   3457  O   LYS A 221     -16.708  30.696 -13.306  1.00  3.96           O  
ATOM   3458  CB  LYS A 221     -14.627  29.531 -15.663  1.00  3.96           C  
ATOM   3459  CG  LYS A 221     -14.527  29.332 -17.165  1.00  3.96           C  
ATOM   3460  CD  LYS A 221     -13.800  28.044 -17.508  1.00  3.96           C  
ATOM   3461  CE  LYS A 221     -13.668  27.873 -19.015  1.00  3.96           C  
ATOM   3462  NZ  LYS A 221     -12.913  26.642 -19.369  1.00  3.96           N  
ATOM   3463  H   LYS A 221     -13.468  31.768 -15.929  1.00  3.96           H  
ATOM   3464  HA  LYS A 221     -16.234  30.963 -15.783  1.00  3.96           H  
ATOM   3465 1HB  LYS A 221     -13.616  29.488 -15.251  1.00  3.96           H  
ATOM   3466 2HB  LYS A 221     -15.187  28.697 -15.250  1.00  3.96           H  
ATOM   3467 1HG  LYS A 221     -15.527  29.305 -17.595  1.00  3.96           H  
ATOM   3468 2HG  LYS A 221     -13.986  30.172 -17.601  1.00  3.96           H  
ATOM   3469 1HD  LYS A 221     -12.801  28.072 -17.065  1.00  3.96           H  
ATOM   3470 2HD  LYS A 221     -14.341  27.194 -17.095  1.00  3.96           H  
ATOM   3471 1HE  LYS A 221     -14.662  27.818 -19.456  1.00  3.96           H  
ATOM   3472 2HE  LYS A 221     -13.145  28.739 -19.425  1.00  3.96           H  
ATOM   3473 1HZ  LYS A 221     -12.845  26.565 -20.374  1.00  3.96           H  
ATOM   3474 2HZ  LYS A 221     -11.986  26.695 -18.972  1.00  3.96           H  
ATOM   3475 3HZ  LYS A 221     -13.393  25.835 -19.001  1.00  3.96           H  
ATOM   3476  N   LEU A 222     -14.530  31.148 -12.976  1.00  4.33           N  
ATOM   3477  CA  LEU A 222     -14.558  31.188 -11.525  1.00  4.33           C  
ATOM   3478  C   LEU A 222     -15.576  32.179 -10.997  1.00  4.33           C  
ATOM   3479  O   LEU A 222     -16.360  31.869 -10.099  1.00  4.33           O  
ATOM   3480  CB  LEU A 222     -13.166  31.533 -11.007  1.00  4.33           C  
ATOM   3481  CG  LEU A 222     -13.028  31.656  -9.530  1.00  4.33           C  
ATOM   3482  CD1 LEU A 222     -13.386  30.341  -8.908  1.00  4.33           C  
ATOM   3483  CD2 LEU A 222     -11.598  32.081  -9.203  1.00  4.33           C  
ATOM   3484  H   LEU A 222     -13.634  31.294 -13.423  1.00  4.33           H  
ATOM   3485  HA  LEU A 222     -14.823  30.206 -11.164  1.00  4.33           H  
ATOM   3486 1HB  LEU A 222     -12.468  30.768 -11.353  1.00  4.33           H  
ATOM   3487 2HB  LEU A 222     -12.879  32.478 -11.438  1.00  4.33           H  
ATOM   3488  HG  LEU A 222     -13.724  32.410  -9.158  1.00  4.33           H  
ATOM   3489 1HD1 LEU A 222     -13.313  30.413  -7.835  1.00  4.33           H  
ATOM   3490 2HD1 LEU A 222     -14.406  30.095  -9.180  1.00  4.33           H  
ATOM   3491 3HD1 LEU A 222     -12.710  29.573  -9.275  1.00  4.33           H  
ATOM   3492 1HD2 LEU A 222     -11.477  32.184  -8.126  1.00  4.33           H  
ATOM   3493 2HD2 LEU A 222     -10.901  31.341  -9.573  1.00  4.33           H  
ATOM   3494 3HD2 LEU A 222     -11.392  33.038  -9.681  1.00  4.33           H  
ATOM   3495  N   MET A 223     -15.590  33.372 -11.580  1.00  4.71           N  
ATOM   3496  CA  MET A 223     -16.502  34.425 -11.173  1.00  4.71           C  
ATOM   3497  C   MET A 223     -17.898  34.295 -11.796  1.00  4.71           C  
ATOM   3498  O   MET A 223     -18.763  35.145 -11.569  1.00  4.71           O  
ATOM   3499  CB  MET A 223     -15.896  35.776 -11.533  1.00  4.71           C  
ATOM   3500  CG  MET A 223     -14.647  36.137 -10.733  1.00  4.71           C  
ATOM   3501  SD  MET A 223     -14.072  37.812 -11.071  1.00  4.71           S  
ATOM   3502  CE  MET A 223     -13.339  37.598 -12.693  1.00  4.71           C  
ATOM   3503  H   MET A 223     -14.907  33.584 -12.310  1.00  4.71           H  
ATOM   3504  HA  MET A 223     -16.617  34.371 -10.092  1.00  4.71           H  
ATOM   3505 1HB  MET A 223     -15.617  35.766 -12.592  1.00  4.71           H  
ATOM   3506 2HB  MET A 223     -16.635  36.561 -11.394  1.00  4.71           H  
ATOM   3507 1HG  MET A 223     -14.860  36.051  -9.670  1.00  4.71           H  
ATOM   3508 2HG  MET A 223     -13.846  35.439 -10.976  1.00  4.71           H  
ATOM   3509 1HE  MET A 223     -12.947  38.550 -13.046  1.00  4.71           H  
ATOM   3510 2HE  MET A 223     -12.530  36.877 -12.629  1.00  4.71           H  
ATOM   3511 3HE  MET A 223     -14.094  37.231 -13.392  1.00  4.71           H  
ATOM   3512  N   GLY A 224     -18.132  33.250 -12.591  1.00  5.05           N  
ATOM   3513  CA  GLY A 224     -19.415  33.053 -13.239  1.00  5.05           C  
ATOM   3514  C   GLY A 224     -20.566  33.276 -12.267  1.00  5.05           C  
ATOM   3515  O   GLY A 224     -21.491  32.465 -12.187  1.00  5.05           O  
ATOM   3516  H   GLY A 224     -17.416  32.543 -12.749  1.00  5.05           H  
ATOM   3517 1HA  GLY A 224     -19.504  33.736 -14.083  1.00  5.05           H  
ATOM   3518 2HA  GLY A 224     -19.459  32.040 -13.640  1.00  5.05           H  
ENDMDL

REMARK ID 696493 DOMAINID 687170 MODEL 5 CFTR_HUMAN
MODEL     5
ATOM      1  N   ASN A   1       1.331   0.573   1.768  1.00  2.40           N  
ATOM      2  CA  ASN A   1       1.367   0.048   0.410  1.00  2.40           C  
ATOM      3  C   ASN A   1       2.711   0.375  -0.207  1.00  2.40           C  
ATOM      4  O   ASN A   1       3.451  -0.516  -0.636  1.00  2.40           O  
ATOM      5  CB  ASN A   1       0.231   0.618  -0.423  1.00  2.40           C  
ATOM      6  CG  ASN A   1      -1.128   0.089  -0.016  1.00  2.40           C  
ATOM      7  OD1 ASN A   1      -1.242  -0.961   0.632  1.00  2.40           O  
ATOM      8  ND2 ASN A   1      -2.164   0.800  -0.390  1.00  2.40           N  
ATOM      9 1H   ASN A   1       0.513   0.241   2.252  1.00  2.40           H  
ATOM     10 2H   ASN A   1       2.164   0.284   2.265  1.00  2.40           H  
ATOM     11 3H   ASN A   1       1.316   1.589   1.722  1.00  2.40           H  
ATOM     12  HA  ASN A   1       1.275  -1.038   0.445  1.00  2.40           H  
ATOM     13 1HB  ASN A   1       0.223   1.704  -0.326  1.00  2.40           H  
ATOM     14 2HB  ASN A   1       0.402   0.387  -1.474  1.00  2.40           H  
ATOM     15 1HD2 ASN A   1      -3.088   0.501  -0.152  1.00  2.40           H  
ATOM     16 2HD2 ASN A   1      -2.029   1.641  -0.913  1.00  2.40           H  
ATOM     17  N   GLY A   2       3.017   1.666  -0.254  1.00  1.83           N  
ATOM     18  CA  GLY A   2       4.304   2.156  -0.715  1.00  1.83           C  
ATOM     19  C   GLY A   2       5.089   2.516   0.533  1.00  1.83           C  
ATOM     20  O   GLY A   2       4.896   1.893   1.571  1.00  1.83           O  
ATOM     21  H   GLY A   2       2.359   2.360   0.088  1.00  1.83           H  
ATOM     22 1HA  GLY A   2       4.824   1.386  -1.284  1.00  1.83           H  
ATOM     23 2HA  GLY A   2       4.179   3.024  -1.358  1.00  1.83           H  
ATOM     24  N   ASP A   3       5.972   3.505   0.441  1.00  1.37           N  
ATOM     25  CA  ASP A   3       6.790   3.881   1.591  1.00  1.37           C  
ATOM     26  C   ASP A   3       5.995   4.504   2.759  1.00  1.37           C  
ATOM     27  O   ASP A   3       4.988   5.206   2.571  1.00  1.37           O  
ATOM     28  CB  ASP A   3       7.943   4.786   1.169  1.00  1.37           C  
ATOM     29  CG  ASP A   3       8.946   4.974   2.298  1.00  1.37           C  
ATOM     30  OD1 ASP A   3       9.706   4.061   2.608  1.00  1.37           O  
ATOM     31  OD2 ASP A   3       8.950   6.034   2.855  1.00  1.37           O  
ATOM     32  H   ASP A   3       6.085   3.993  -0.436  1.00  1.37           H  
ATOM     33  HA  ASP A   3       7.241   2.966   1.978  1.00  1.37           H  
ATOM     34 1HB  ASP A   3       8.454   4.357   0.306  1.00  1.37           H  
ATOM     35 2HB  ASP A   3       7.551   5.762   0.874  1.00  1.37           H  
ATOM     36  N   ASP A   4       6.521   4.260   3.969  1.00  1.05           N  
ATOM     37  CA  ASP A   4       5.950   4.689   5.245  1.00  1.05           C  
ATOM     38  C   ASP A   4       6.421   6.076   5.736  1.00  1.05           C  
ATOM     39  O   ASP A   4       6.020   6.520   6.819  1.00  1.05           O  
ATOM     40  CB  ASP A   4       6.308   3.652   6.313  1.00  1.05           C  
ATOM     41  CG  ASP A   4       5.734   2.271   6.008  1.00  1.05           C  
ATOM     42  OD1 ASP A   4       4.780   2.203   5.294  1.00  1.05           O  
ATOM     43  OD2 ASP A   4       6.267   1.299   6.496  1.00  1.05           O  
ATOM     44  H   ASP A   4       7.367   3.708   3.996  1.00  1.05           H  
ATOM     45  HA  ASP A   4       4.866   4.720   5.128  1.00  1.05           H  
ATOM     46 1HB  ASP A   4       7.382   3.571   6.383  1.00  1.05           H  
ATOM     47 2HB  ASP A   4       5.934   3.983   7.286  1.00  1.05           H  
ATOM     48  N   SER A   5       7.275   6.756   4.975  1.00  0.84           N  
ATOM     49  CA  SER A   5       7.747   8.090   5.344  1.00  0.84           C  
ATOM     50  C   SER A   5       6.650   9.126   5.150  1.00  0.84           C  
ATOM     51  O   SER A   5       5.607   8.843   4.552  1.00  0.84           O  
ATOM     52  CB  SER A   5       8.940   8.485   4.486  1.00  0.84           C  
ATOM     53  OG  SER A   5       8.568   8.630   3.140  1.00  0.84           O  
ATOM     54  H   SER A   5       7.641   6.363   4.102  1.00  0.84           H  
ATOM     55  HA  SER A   5       8.044   8.086   6.394  1.00  0.84           H  
ATOM     56 1HB  SER A   5       9.349   9.416   4.829  1.00  0.84           H  
ATOM     57 2HB  SER A   5       9.720   7.733   4.574  1.00  0.84           H  
ATOM     58  HG  SER A   5       8.541   7.713   2.801  1.00  0.84           H  
ATOM     59  N   LEU A   6       6.878  10.329   5.672  1.00  0.72           N  
ATOM     60  CA  LEU A   6       5.934  11.428   5.469  1.00  0.72           C  
ATOM     61  C   LEU A   6       6.679  12.665   4.989  1.00  0.72           C  
ATOM     62  O   LEU A   6       7.668  13.093   5.597  1.00  0.72           O  
ATOM     63  CB  LEU A   6       5.187  11.789   6.747  1.00  0.72           C  
ATOM     64  CG  LEU A   6       4.185  12.965   6.622  1.00  0.72           C  
ATOM     65  CD1 LEU A   6       3.049  12.573   5.747  1.00  0.72           C  
ATOM     66  CD2 LEU A   6       3.706  13.334   7.919  1.00  0.72           C  
ATOM     67  H   LEU A   6       7.750  10.480   6.180  1.00  0.72           H  
ATOM     68  HA  LEU A   6       5.214  11.142   4.703  1.00  0.72           H  
ATOM     69 1HB  LEU A   6       4.638  10.912   7.091  1.00  0.72           H  
ATOM     70 2HB  LEU A   6       5.914  12.055   7.494  1.00  0.72           H  
ATOM     71  HG  LEU A   6       4.678  13.826   6.165  1.00  0.72           H  
ATOM     72 1HD1 LEU A   6       2.360  13.403   5.668  1.00  0.72           H  
ATOM     73 2HD1 LEU A   6       3.428  12.321   4.770  1.00  0.72           H  
ATOM     74 3HD1 LEU A   6       2.533  11.714   6.176  1.00  0.72           H  
ATOM     75 1HD2 LEU A   6       3.016  14.139   7.808  1.00  0.72           H  
ATOM     76 2HD2 LEU A   6       3.210  12.489   8.380  1.00  0.72           H  
ATOM     77 3HD2 LEU A   6       4.548  13.652   8.515  1.00  0.72           H  
ATOM     78  N   PHE A   7       6.218  13.235   3.883  1.00  0.67           N  
ATOM     79  CA  PHE A   7       6.884  14.404   3.327  1.00  0.67           C  
ATOM     80  C   PHE A   7       5.980  15.578   3.001  1.00  0.67           C  
ATOM     81  O   PHE A   7       4.963  15.439   2.330  1.00  0.67           O  
ATOM     82  CB  PHE A   7       7.665  13.986   2.082  1.00  0.67           C  
ATOM     83  CG  PHE A   7       8.298  15.107   1.336  1.00  0.67           C  
ATOM     84  CD1 PHE A   7       9.351  15.800   1.874  1.00  0.67           C  
ATOM     85  CD2 PHE A   7       7.861  15.441   0.070  1.00  0.67           C  
ATOM     86  CE1 PHE A   7       9.960  16.819   1.189  1.00  0.67           C  
ATOM     87  CE2 PHE A   7       8.467  16.451  -0.633  1.00  0.67           C  
ATOM     88  CZ  PHE A   7       9.523  17.147  -0.067  1.00  0.67           C  
ATOM     89  H   PHE A   7       5.411  12.825   3.409  1.00  0.67           H  
ATOM     90  HA  PHE A   7       7.606  14.759   4.061  1.00  0.67           H  
ATOM     91 1HB  PHE A   7       8.452  13.289   2.375  1.00  0.67           H  
ATOM     92 2HB  PHE A   7       7.003  13.457   1.406  1.00  0.67           H  
ATOM     93  HD1 PHE A   7       9.682  15.539   2.861  1.00  0.67           H  
ATOM     94  HD2 PHE A   7       7.031  14.891  -0.368  1.00  0.67           H  
ATOM     95  HE1 PHE A   7      10.786  17.365   1.644  1.00  0.67           H  
ATOM     96  HE2 PHE A   7       8.118  16.709  -1.630  1.00  0.67           H  
ATOM     97  HZ  PHE A   7      10.002  17.954  -0.616  1.00  0.67           H  
ATOM     98  N   PHE A   8       6.374  16.750   3.489  1.00  0.67           N  
ATOM     99  CA  PHE A   8       5.679  18.000   3.212  1.00  0.67           C  
ATOM    100  C   PHE A   8       6.518  18.896   2.323  1.00  0.67           C  
ATOM    101  O   PHE A   8       7.701  19.097   2.601  1.00  0.67           O  
ATOM    102  CB  PHE A   8       5.421  18.777   4.498  1.00  0.67           C  
ATOM    103  CG  PHE A   8       4.400  18.278   5.402  1.00  0.67           C  
ATOM    104  CD1 PHE A   8       4.668  17.304   6.314  1.00  0.67           C  
ATOM    105  CD2 PHE A   8       3.150  18.853   5.386  1.00  0.67           C  
ATOM    106  CE1 PHE A   8       3.701  16.917   7.197  1.00  0.67           C  
ATOM    107  CE2 PHE A   8       2.194  18.463   6.261  1.00  0.67           C  
ATOM    108  CZ  PHE A   8       2.474  17.503   7.169  1.00  0.67           C  
ATOM    109  H   PHE A   8       7.221  16.780   4.057  1.00  0.67           H  
ATOM    110  HA  PHE A   8       4.738  17.786   2.707  1.00  0.67           H  
ATOM    111 1HB  PHE A   8       6.350  18.836   5.064  1.00  0.67           H  
ATOM    112 2HB  PHE A   8       5.153  19.802   4.230  1.00  0.67           H  
ATOM    113  HD1 PHE A   8       5.666  16.852   6.346  1.00  0.67           H  
ATOM    114  HD2 PHE A   8       2.936  19.637   4.667  1.00  0.67           H  
ATOM    115  HE1 PHE A   8       3.923  16.161   7.932  1.00  0.67           H  
ATOM    116  HE2 PHE A   8       1.213  18.931   6.244  1.00  0.67           H  
ATOM    117  HZ  PHE A   8       1.730  17.221   7.872  1.00  0.67           H  
ATOM    118  N   SER A   9       5.883  19.535   1.339  1.00  0.69           N  
ATOM    119  CA  SER A   9       6.596  20.479   0.486  1.00  0.69           C  
ATOM    120  C   SER A   9       5.834  21.773   0.243  1.00  0.69           C  
ATOM    121  O   SER A   9       4.779  21.795  -0.407  1.00  0.69           O  
ATOM    122  CB  SER A   9       6.905  19.835  -0.838  1.00  0.69           C  
ATOM    123  OG  SER A   9       7.524  20.733  -1.716  1.00  0.69           O  
ATOM    124  H   SER A   9       4.906  19.311   1.149  1.00  0.69           H  
ATOM    125  HA  SER A   9       7.538  20.735   0.974  1.00  0.69           H  
ATOM    126 1HB  SER A   9       7.547  19.012  -0.668  1.00  0.69           H  
ATOM    127 2HB  SER A   9       5.987  19.449  -1.284  1.00  0.69           H  
ATOM    128  HG  SER A   9       8.186  21.197  -1.194  1.00  0.69           H  
ATOM    129  N   ASN A  10       6.386  22.854   0.805  1.00  0.75           N  
ATOM    130  CA  ASN A  10       5.841  24.209   0.747  1.00  0.75           C  
ATOM    131  C   ASN A  10       4.379  24.239   1.154  1.00  0.75           C  
ATOM    132  O   ASN A  10       3.548  24.886   0.513  1.00  0.75           O  
ATOM    133  CB  ASN A  10       6.037  24.802  -0.630  1.00  0.75           C  
ATOM    134  CG  ASN A  10       7.501  24.957  -0.971  1.00  0.75           C  
ATOM    135  OD1 ASN A  10       8.330  25.249  -0.096  1.00  0.75           O  
ATOM    136  ND2 ASN A  10       7.832  24.771  -2.224  1.00  0.75           N  
ATOM    137  H   ASN A  10       7.242  22.718   1.320  1.00  0.75           H  
ATOM    138  HA  ASN A  10       6.381  24.826   1.469  1.00  0.75           H  
ATOM    139 1HB  ASN A  10       5.560  24.165  -1.378  1.00  0.75           H  
ATOM    140 2HB  ASN A  10       5.555  25.780  -0.676  1.00  0.75           H  
ATOM    141 1HD2 ASN A  10       8.788  24.864  -2.510  1.00  0.75           H  
ATOM    142 2HD2 ASN A  10       7.130  24.539  -2.897  1.00  0.75           H  
ATOM    143  N   PHE A  11       4.047  23.508   2.200  1.00  0.83           N  
ATOM    144  CA  PHE A  11       2.675  23.435   2.617  1.00  0.83           C  
ATOM    145  C   PHE A  11       2.131  24.732   3.167  1.00  0.83           C  
ATOM    146  O   PHE A  11       2.789  25.420   3.956  1.00  0.83           O  
ATOM    147  CB  PHE A  11       2.442  22.324   3.612  1.00  0.83           C  
ATOM    148  CG  PHE A  11       1.080  22.333   3.971  1.00  0.83           C  
ATOM    149  CD1 PHE A  11       0.167  21.788   3.144  1.00  0.83           C  
ATOM    150  CD2 PHE A  11       0.661  22.968   5.099  1.00  0.83           C  
ATOM    151  CE1 PHE A  11      -1.140  21.874   3.448  1.00  0.83           C  
ATOM    152  CE2 PHE A  11      -0.648  23.050   5.351  1.00  0.83           C  
ATOM    153  CZ  PHE A  11      -1.547  22.505   4.524  1.00  0.83           C  
ATOM    154  H   PHE A  11       4.760  23.018   2.735  1.00  0.83           H  
ATOM    155  HA  PHE A  11       2.079  23.186   1.745  1.00  0.83           H  
ATOM    156 1HB  PHE A  11       2.682  21.366   3.153  1.00  0.83           H  
ATOM    157 2HB  PHE A  11       3.052  22.443   4.483  1.00  0.83           H  
ATOM    158  HD1 PHE A  11       0.494  21.283   2.230  1.00  0.83           H  
ATOM    159  HD2 PHE A  11       1.388  23.427   5.767  1.00  0.83           H  
ATOM    160  HE1 PHE A  11      -1.854  21.443   2.831  1.00  0.83           H  
ATOM    161  HE2 PHE A  11      -0.979  23.543   6.185  1.00  0.83           H  
ATOM    162  HZ  PHE A  11      -2.609  22.569   4.738  1.00  0.83           H  
ATOM    163  N   SER A  12       0.912  25.057   2.750  1.00  0.95           N  
ATOM    164  CA  SER A  12       0.207  26.208   3.265  1.00  0.95           C  
ATOM    165  C   SER A  12      -1.299  26.027   3.133  1.00  0.95           C  
ATOM    166  O   SER A  12      -1.783  25.480   2.125  1.00  0.95           O  
ATOM    167  CB  SER A  12       0.637  27.467   2.560  1.00  0.95           C  
ATOM    168  OG  SER A  12      -0.041  28.559   3.084  1.00  0.95           O  
ATOM    169  H   SER A  12       0.453  24.452   2.094  1.00  0.95           H  
ATOM    170  HA  SER A  12       0.447  26.300   4.321  1.00  0.95           H  
ATOM    171 1HB  SER A  12       1.708  27.606   2.688  1.00  0.95           H  
ATOM    172 2HB  SER A  12       0.440  27.389   1.490  1.00  0.95           H  
ATOM    173  HG  SER A  12      -0.161  28.373   4.045  1.00  0.95           H  
ATOM    174  N   LEU A  13      -2.004  26.496   4.172  1.00  1.08           N  
ATOM    175  CA  LEU A  13      -3.461  26.496   4.314  1.00  1.08           C  
ATOM    176  C   LEU A  13      -3.881  27.963   4.527  1.00  1.08           C  
ATOM    177  O   LEU A  13      -3.594  28.546   5.584  1.00  1.08           O  
ATOM    178  CB  LEU A  13      -3.823  25.593   5.507  1.00  1.08           C  
ATOM    179  CG  LEU A  13      -5.263  25.405   5.870  1.00  1.08           C  
ATOM    180  CD1 LEU A  13      -5.991  24.739   4.725  1.00  1.08           C  
ATOM    181  CD2 LEU A  13      -5.336  24.529   7.089  1.00  1.08           C  
ATOM    182  H   LEU A  13      -1.466  26.934   4.914  1.00  1.08           H  
ATOM    183  HA  LEU A  13      -3.921  26.119   3.403  1.00  1.08           H  
ATOM    184 1HB  LEU A  13      -3.421  24.612   5.318  1.00  1.08           H  
ATOM    185 2HB  LEU A  13      -3.334  25.988   6.387  1.00  1.08           H  
ATOM    186  HG  LEU A  13      -5.728  26.376   6.072  1.00  1.08           H  
ATOM    187 1HD1 LEU A  13      -7.036  24.590   4.988  1.00  1.08           H  
ATOM    188 2HD1 LEU A  13      -5.929  25.366   3.832  1.00  1.08           H  
ATOM    189 3HD1 LEU A  13      -5.530  23.772   4.520  1.00  1.08           H  
ATOM    190 1HD2 LEU A  13      -6.382  24.398   7.340  1.00  1.08           H  
ATOM    191 2HD2 LEU A  13      -4.881  23.562   6.864  1.00  1.08           H  
ATOM    192 3HD2 LEU A  13      -4.820  24.972   7.920  1.00  1.08           H  
ATOM    193  N   LEU A  14      -4.513  28.538   3.484  1.00  1.21           N  
ATOM    194  CA  LEU A  14      -4.829  29.973   3.315  1.00  1.21           C  
ATOM    195  C   LEU A  14      -6.301  30.418   3.419  1.00  1.21           C  
ATOM    196  O   LEU A  14      -7.150  29.728   3.983  1.00  1.21           O  
ATOM    197  CB  LEU A  14      -4.221  30.420   1.993  1.00  1.21           C  
ATOM    198  CG  LEU A  14      -2.719  30.183   1.925  1.00  1.21           C  
ATOM    199  CD1 LEU A  14      -2.199  30.539   0.564  1.00  1.21           C  
ATOM    200  CD2 LEU A  14      -2.053  31.022   3.010  1.00  1.21           C  
ATOM    201  H   LEU A  14      -4.743  27.938   2.695  1.00  1.21           H  
ATOM    202  HA  LEU A  14      -4.285  30.503   4.085  1.00  1.21           H  
ATOM    203 1HB  LEU A  14      -4.693  29.869   1.183  1.00  1.21           H  
ATOM    204 2HB  LEU A  14      -4.377  31.476   1.841  1.00  1.21           H  
ATOM    205  HG  LEU A  14      -2.501  29.127   2.095  1.00  1.21           H  
ATOM    206 1HD1 LEU A  14      -1.122  30.360   0.533  1.00  1.21           H  
ATOM    207 2HD1 LEU A  14      -2.685  29.925  -0.191  1.00  1.21           H  
ATOM    208 3HD1 LEU A  14      -2.395  31.587   0.356  1.00  1.21           H  
ATOM    209 1HD2 LEU A  14      -0.984  30.869   2.981  1.00  1.21           H  
ATOM    210 2HD2 LEU A  14      -2.269  32.075   2.838  1.00  1.21           H  
ATOM    211 3HD2 LEU A  14      -2.436  30.727   3.988  1.00  1.21           H  
ATOM    212  N   GLY A  15      -6.567  31.674   3.007  1.00  1.28           N  
ATOM    213  CA  GLY A  15      -7.890  32.317   3.082  1.00  1.28           C  
ATOM    214  C   GLY A  15      -7.984  33.051   4.402  1.00  1.28           C  
ATOM    215  O   GLY A  15      -8.098  34.277   4.461  1.00  1.28           O  
ATOM    216  H   GLY A  15      -5.823  32.210   2.590  1.00  1.28           H  
ATOM    217 1HA  GLY A  15      -8.017  33.013   2.252  1.00  1.28           H  
ATOM    218 2HA  GLY A  15      -8.676  31.566   3.012  1.00  1.28           H  
ATOM    219  N   THR A  16      -7.859  32.263   5.445  1.00  1.28           N  
ATOM    220  CA  THR A  16      -7.794  32.675   6.834  1.00  1.28           C  
ATOM    221  C   THR A  16      -6.592  31.915   7.350  1.00  1.28           C  
ATOM    222  O   THR A  16      -6.768  30.958   8.099  1.00  1.28           O  
ATOM    223  CB  THR A  16      -9.055  32.272   7.622  1.00  1.28           C  
ATOM    224  OG1 THR A  16      -9.249  30.851   7.525  1.00  1.28           O  
ATOM    225  CG2 THR A  16     -10.277  32.980   7.065  1.00  1.28           C  
ATOM    226  H   THR A  16      -7.787  31.268   5.220  1.00  1.28           H  
ATOM    227  HA  THR A  16      -7.638  33.749   6.920  1.00  1.28           H  
ATOM    228  HB  THR A  16      -8.926  32.544   8.669  1.00  1.28           H  
ATOM    229  HG1 THR A  16      -9.282  30.588   6.600  1.00  1.28           H  
ATOM    230 1HG2 THR A  16     -11.159  32.689   7.635  1.00  1.28           H  
ATOM    231 2HG2 THR A  16     -10.135  34.060   7.142  1.00  1.28           H  
ATOM    232 3HG2 THR A  16     -10.416  32.708   6.022  1.00  1.28           H  
ATOM    233  N   PRO A  17      -5.361  32.312   6.962  1.00  1.20           N  
ATOM    234  CA  PRO A  17      -4.177  31.489   7.032  1.00  1.20           C  
ATOM    235  C   PRO A  17      -3.984  30.858   8.380  1.00  1.20           C  
ATOM    236  O   PRO A  17      -4.057  31.509   9.424  1.00  1.20           O  
ATOM    237  CB  PRO A  17      -3.058  32.490   6.727  1.00  1.20           C  
ATOM    238  CG  PRO A  17      -3.720  33.518   5.844  1.00  1.20           C  
ATOM    239  CD  PRO A  17      -5.105  33.682   6.452  1.00  1.20           C  
ATOM    240  HA  PRO A  17      -4.243  30.718   6.266  1.00  1.20           H  
ATOM    241 1HB  PRO A  17      -2.668  32.912   7.663  1.00  1.20           H  
ATOM    242 2HB  PRO A  17      -2.219  31.972   6.234  1.00  1.20           H  
ATOM    243 1HG  PRO A  17      -3.139  34.452   5.830  1.00  1.20           H  
ATOM    244 2HG  PRO A  17      -3.763  33.154   4.806  1.00  1.20           H  
ATOM    245 1HD  PRO A  17      -5.088  34.403   7.280  1.00  1.20           H  
ATOM    246 2HD  PRO A  17      -5.781  33.985   5.665  1.00  1.20           H  
ATOM    247  N   VAL A  18      -3.706  29.570   8.314  1.00  1.08           N  
ATOM    248  CA  VAL A  18      -3.525  28.733   9.475  1.00  1.08           C  
ATOM    249  C   VAL A  18      -2.115  28.188   9.463  1.00  1.08           C  
ATOM    250  O   VAL A  18      -1.467  28.100  10.498  1.00  1.08           O  
ATOM    251  CB  VAL A  18      -4.491  27.560   9.436  1.00  1.08           C  
ATOM    252  CG1 VAL A  18      -4.309  26.688  10.667  1.00  1.08           C  
ATOM    253  CG2 VAL A  18      -5.903  28.045   9.284  1.00  1.08           C  
ATOM    254  H   VAL A  18      -3.657  29.149   7.388  1.00  1.08           H  
ATOM    255  HA  VAL A  18      -3.682  29.325  10.377  1.00  1.08           H  
ATOM    256  HB  VAL A  18      -4.236  26.957   8.585  1.00  1.08           H  
ATOM    257 1HG1 VAL A  18      -4.978  25.834  10.597  1.00  1.08           H  
ATOM    258 2HG1 VAL A  18      -3.299  26.349  10.753  1.00  1.08           H  
ATOM    259 3HG1 VAL A  18      -4.556  27.268  11.557  1.00  1.08           H  
ATOM    260 1HG2 VAL A  18      -6.575  27.192   9.227  1.00  1.08           H  
ATOM    261 2HG2 VAL A  18      -6.174  28.668  10.136  1.00  1.08           H  
ATOM    262 3HG2 VAL A  18      -5.986  28.626   8.368  1.00  1.08           H  
ATOM    263  N   LEU A  19      -1.689  27.725   8.282  1.00  0.95           N  
ATOM    264  CA  LEU A  19      -0.373  27.107   8.103  1.00  0.95           C  
ATOM    265  C   LEU A  19       0.351  27.775   6.921  1.00  0.95           C  
ATOM    266  O   LEU A  19      -0.259  28.028   5.875  1.00  0.95           O  
ATOM    267  CB  LEU A  19      -0.548  25.605   7.885  1.00  0.95           C  
ATOM    268  CG  LEU A  19      -1.206  24.813   9.087  1.00  0.95           C  
ATOM    269  CD1 LEU A  19      -1.594  23.436   8.690  1.00  0.95           C  
ATOM    270  CD2 LEU A  19      -0.236  24.723  10.231  1.00  0.95           C  
ATOM    271  H   LEU A  19      -2.293  27.845   7.472  1.00  0.95           H  
ATOM    272  HA  LEU A  19       0.207  27.257   9.002  1.00  0.95           H  
ATOM    273 1HB  LEU A  19      -1.174  25.486   7.028  1.00  0.95           H  
ATOM    274 2HB  LEU A  19       0.422  25.169   7.676  1.00  0.95           H  
ATOM    275  HG  LEU A  19      -2.080  25.309   9.384  1.00  0.95           H  
ATOM    276 1HD1 LEU A  19      -2.037  22.944   9.525  1.00  0.95           H  
ATOM    277 2HD1 LEU A  19      -2.322  23.492   7.885  1.00  0.95           H  
ATOM    278 3HD1 LEU A  19      -0.719  22.886   8.372  1.00  0.95           H  
ATOM    279 1HD2 LEU A  19      -0.703  24.190  11.049  1.00  0.95           H  
ATOM    280 2HD2 LEU A  19       0.648  24.190   9.920  1.00  0.95           H  
ATOM    281 3HD2 LEU A  19       0.036  25.719  10.552  1.00  0.95           H  
ATOM    282  N   LYS A  20       1.651  28.022   7.053  1.00  0.84           N  
ATOM    283  CA  LYS A  20       2.401  28.670   5.970  1.00  0.84           C  
ATOM    284  C   LYS A  20       3.883  28.263   5.875  1.00  0.84           C  
ATOM    285  O   LYS A  20       4.665  28.441   6.815  1.00  0.84           O  
ATOM    286  CB  LYS A  20       2.243  30.201   6.116  1.00  0.84           C  
ATOM    287  CG  LYS A  20       2.945  31.099   5.061  1.00  0.84           C  
ATOM    288  CD  LYS A  20       2.326  30.937   3.663  1.00  0.84           C  
ATOM    289  CE  LYS A  20       2.840  31.995   2.635  1.00  0.84           C  
ATOM    290  NZ  LYS A  20       4.283  31.812   2.246  1.00  0.84           N  
ATOM    291  H   LYS A  20       2.103  27.777   7.927  1.00  0.84           H  
ATOM    292  HA  LYS A  20       1.944  28.379   5.029  1.00  0.84           H  
ATOM    293 1HB  LYS A  20       1.181  30.449   6.082  1.00  0.84           H  
ATOM    294 2HB  LYS A  20       2.611  30.504   7.098  1.00  0.84           H  
ATOM    295 1HG  LYS A  20       2.859  32.141   5.362  1.00  0.84           H  
ATOM    296 2HG  LYS A  20       3.995  30.845   5.020  1.00  0.84           H  
ATOM    297 1HD  LYS A  20       2.579  29.947   3.281  1.00  0.84           H  
ATOM    298 2HD  LYS A  20       1.248  31.010   3.738  1.00  0.84           H  
ATOM    299 1HE  LYS A  20       2.227  31.916   1.737  1.00  0.84           H  
ATOM    300 2HE  LYS A  20       2.718  32.989   3.061  1.00  0.84           H  
ATOM    301 1HZ  LYS A  20       4.560  32.500   1.582  1.00  0.84           H  
ATOM    302 2HZ  LYS A  20       4.909  31.868   3.056  1.00  0.84           H  
ATOM    303 3HZ  LYS A  20       4.460  30.879   1.850  1.00  0.84           H  
ATOM    304  N   ASP A  21       4.270  27.820   4.672  1.00  0.76           N  
ATOM    305  CA  ASP A  21       5.625  27.406   4.287  1.00  0.76           C  
ATOM    306  C   ASP A  21       6.222  26.265   5.116  1.00  0.76           C  
ATOM    307  O   ASP A  21       7.362  26.342   5.576  1.00  0.76           O  
ATOM    308  CB  ASP A  21       6.574  28.605   4.337  1.00  0.76           C  
ATOM    309  CG  ASP A  21       6.094  29.737   3.453  1.00  0.76           C  
ATOM    310  OD1 ASP A  21       5.571  29.500   2.378  1.00  0.76           O  
ATOM    311  OD2 ASP A  21       6.174  30.875   3.861  1.00  0.76           O  
ATOM    312  H   ASP A  21       3.548  27.703   3.975  1.00  0.76           H  
ATOM    313  HA  ASP A  21       5.575  27.058   3.255  1.00  0.76           H  
ATOM    314 1HB  ASP A  21       6.674  28.965   5.362  1.00  0.76           H  
ATOM    315 2HB  ASP A  21       7.566  28.294   4.001  1.00  0.76           H  
ATOM    316  N   ILE A  22       5.448  25.203   5.293  1.00  0.71           N  
ATOM    317  CA  ILE A  22       5.927  24.032   6.023  1.00  0.71           C  
ATOM    318  C   ILE A  22       6.542  22.998   5.062  1.00  0.71           C  
ATOM    319  O   ILE A  22       5.936  22.576   4.072  1.00  0.71           O  
ATOM    320  CB  ILE A  22       4.809  23.439   6.899  1.00  0.71           C  
ATOM    321  CG1 ILE A  22       4.387  24.467   7.952  1.00  0.71           C  
ATOM    322  CG2 ILE A  22       5.230  22.152   7.527  1.00  0.71           C  
ATOM    323  CD1 ILE A  22       3.185  24.063   8.716  1.00  0.71           C  
ATOM    324  H   ILE A  22       4.512  25.208   4.884  1.00  0.71           H  
ATOM    325  HA  ILE A  22       6.715  24.354   6.702  1.00  0.71           H  
ATOM    326  HB  ILE A  22       3.946  23.263   6.289  1.00  0.71           H  
ATOM    327 1HG1 ILE A  22       5.202  24.619   8.652  1.00  0.71           H  
ATOM    328 2HG1 ILE A  22       4.170  25.419   7.459  1.00  0.71           H  
ATOM    329 1HG2 ILE A  22       4.408  21.762   8.123  1.00  0.71           H  
ATOM    330 2HG2 ILE A  22       5.488  21.432   6.747  1.00  0.71           H  
ATOM    331 3HG2 ILE A  22       6.095  22.328   8.166  1.00  0.71           H  
ATOM    332 1HD1 ILE A  22       2.941  24.834   9.442  1.00  0.71           H  
ATOM    333 2HD1 ILE A  22       2.355  23.926   8.033  1.00  0.71           H  
ATOM    334 3HD1 ILE A  22       3.389  23.134   9.236  1.00  0.71           H  
ATOM    335  N   ASN A  23       7.798  22.647   5.317  1.00  0.69           N  
ATOM    336  CA  ASN A  23       8.558  21.765   4.432  1.00  0.69           C  
ATOM    337  C   ASN A  23       9.500  20.865   5.219  1.00  0.69           C  
ATOM    338  O   ASN A  23      10.436  21.345   5.862  1.00  0.69           O  
ATOM    339  CB  ASN A  23       9.310  22.601   3.402  1.00  0.69           C  
ATOM    340  CG  ASN A  23      10.083  21.812   2.333  1.00  0.69           C  
ATOM    341  OD1 ASN A  23      10.518  20.671   2.515  1.00  0.69           O  
ATOM    342  ND2 ASN A  23      10.260  22.443   1.193  1.00  0.69           N  
ATOM    343  H   ASN A  23       8.251  23.015   6.142  1.00  0.69           H  
ATOM    344  HA  ASN A  23       7.857  21.120   3.911  1.00  0.69           H  
ATOM    345 1HB  ASN A  23       8.603  23.258   2.896  1.00  0.69           H  
ATOM    346 2HB  ASN A  23      10.018  23.243   3.923  1.00  0.69           H  
ATOM    347 1HD2 ASN A  23      10.762  21.998   0.450  1.00  0.69           H  
ATOM    348 2HD2 ASN A  23       9.906  23.373   1.072  1.00  0.69           H  
ATOM    349  N   PHE A  24       9.173  19.580   5.275  1.00  0.68           N  
ATOM    350  CA  PHE A  24       9.979  18.648   6.053  1.00  0.68           C  
ATOM    351  C   PHE A  24       9.778  17.190   5.682  1.00  0.68           C  
ATOM    352  O   PHE A  24       8.799  16.814   5.033  1.00  0.68           O  
ATOM    353  CB  PHE A  24       9.768  18.794   7.555  1.00  0.68           C  
ATOM    354  CG  PHE A  24       8.434  18.497   8.118  1.00  0.68           C  
ATOM    355  CD1 PHE A  24       8.129  17.213   8.556  1.00  0.68           C  
ATOM    356  CD2 PHE A  24       7.511  19.478   8.283  1.00  0.68           C  
ATOM    357  CE1 PHE A  24       6.921  16.935   9.131  1.00  0.68           C  
ATOM    358  CE2 PHE A  24       6.309  19.196   8.860  1.00  0.68           C  
ATOM    359  CZ  PHE A  24       6.012  17.928   9.289  1.00  0.68           C  
ATOM    360  H   PHE A  24       8.420  19.255   4.675  1.00  0.68           H  
ATOM    361  HA  PHE A  24      11.026  18.888   5.858  1.00  0.68           H  
ATOM    362 1HB  PHE A  24      10.449  18.141   8.025  1.00  0.68           H  
ATOM    363 2HB  PHE A  24      10.044  19.802   7.865  1.00  0.68           H  
ATOM    364  HD1 PHE A  24       8.872  16.419   8.440  1.00  0.68           H  
ATOM    365  HD2 PHE A  24       7.744  20.493   7.963  1.00  0.68           H  
ATOM    366  HE1 PHE A  24       6.693  15.929   9.465  1.00  0.68           H  
ATOM    367  HE2 PHE A  24       5.594  19.970   8.993  1.00  0.68           H  
ATOM    368  HZ  PHE A  24       5.049  17.722   9.753  1.00  0.68           H  
ATOM    369  N   LYS A  25      10.694  16.347   6.148  1.00  0.67           N  
ATOM    370  CA  LYS A  25      10.574  14.918   5.908  1.00  0.67           C  
ATOM    371  C   LYS A  25      10.826  14.103   7.165  1.00  0.67           C  
ATOM    372  O   LYS A  25      11.786  14.358   7.902  1.00  0.67           O  
ATOM    373  CB  LYS A  25      11.563  14.471   4.830  1.00  0.67           C  
ATOM    374  CG  LYS A  25      11.448  12.996   4.441  1.00  0.67           C  
ATOM    375  CD  LYS A  25      12.374  12.657   3.290  1.00  0.67           C  
ATOM    376  CE  LYS A  25      12.238  11.200   2.887  1.00  0.67           C  
ATOM    377  NZ  LYS A  25      13.151  10.851   1.759  1.00  0.67           N  
ATOM    378  H   LYS A  25      11.482  16.702   6.670  1.00  0.67           H  
ATOM    379  HA  LYS A  25       9.562  14.703   5.574  1.00  0.67           H  
ATOM    380 1HB  LYS A  25      11.464  15.076   3.946  1.00  0.67           H  
ATOM    381 2HB  LYS A  25      12.576  14.620   5.200  1.00  0.67           H  
ATOM    382 1HG  LYS A  25      11.715  12.367   5.294  1.00  0.67           H  
ATOM    383 2HG  LYS A  25      10.416  12.769   4.161  1.00  0.67           H  
ATOM    384 1HD  LYS A  25      12.136  13.291   2.432  1.00  0.67           H  
ATOM    385 2HD  LYS A  25      13.406  12.846   3.587  1.00  0.67           H  
ATOM    386 1HE  LYS A  25      12.474  10.571   3.744  1.00  0.67           H  
ATOM    387 2HE  LYS A  25      11.207  11.009   2.585  1.00  0.67           H  
ATOM    388 1HZ  LYS A  25      13.033   9.876   1.522  1.00  0.67           H  
ATOM    389 2HZ  LYS A  25      12.933  11.423   0.955  1.00  0.67           H  
ATOM    390 3HZ  LYS A  25      14.109  11.015   2.041  1.00  0.67           H  
ATOM    391  N   ILE A  26       9.961  13.116   7.384  1.00  0.67           N  
ATOM    392  CA  ILE A  26      10.113  12.154   8.469  1.00  0.67           C  
ATOM    393  C   ILE A  26      10.388  10.813   7.802  1.00  0.67           C  
ATOM    394  O   ILE A  26       9.594  10.383   6.963  1.00  0.67           O  
ATOM    395  CB  ILE A  26       8.826  11.966   9.267  1.00  0.67           C  
ATOM    396  CG1 ILE A  26       8.311  13.220   9.815  1.00  0.67           C  
ATOM    397  CG2 ILE A  26       9.131  11.055  10.439  1.00  0.67           C  
ATOM    398  CD1 ILE A  26       6.963  12.983  10.402  1.00  0.67           C  
ATOM    399  H   ILE A  26       9.167  13.023   6.751  1.00  0.67           H  
ATOM    400  HA  ILE A  26      10.949  12.425   9.113  1.00  0.67           H  
ATOM    401  HB  ILE A  26       8.057  11.522   8.641  1.00  0.67           H  
ATOM    402 1HG1 ILE A  26       8.987  13.620  10.570  1.00  0.67           H  
ATOM    403 2HG1 ILE A  26       8.218  13.949   9.012  1.00  0.67           H  
ATOM    404 1HG2 ILE A  26       8.236  10.895  11.033  1.00  0.67           H  
ATOM    405 2HG2 ILE A  26       9.490  10.105  10.063  1.00  0.67           H  
ATOM    406 3HG2 ILE A  26       9.898  11.511  11.067  1.00  0.67           H  
ATOM    407 1HD1 ILE A  26       6.551  13.888  10.775  1.00  0.67           H  
ATOM    408 2HD1 ILE A  26       6.317  12.593   9.643  1.00  0.67           H  
ATOM    409 3HD1 ILE A  26       7.039  12.258  11.212  1.00  0.67           H  
ATOM    410  N   GLU A  27      11.484  10.144   8.126  1.00  0.66           N  
ATOM    411  CA  GLU A  27      11.770   8.888   7.436  1.00  0.66           C  
ATOM    412  C   GLU A  27      11.018   7.752   8.105  1.00  0.66           C  
ATOM    413  O   GLU A  27      10.618   7.867   9.268  1.00  0.66           O  
ATOM    414  CB  GLU A  27      13.261   8.605   7.408  1.00  0.66           C  
ATOM    415  CG  GLU A  27      14.078   9.700   6.708  1.00  0.66           C  
ATOM    416  CD  GLU A  27      15.596   9.499   6.751  1.00  0.66           C  
ATOM    417  OE1 GLU A  27      16.185   9.579   7.825  1.00  0.66           O  
ATOM    418  OE2 GLU A  27      16.162   9.266   5.706  1.00  0.66           O  
ATOM    419  H   GLU A  27      12.117  10.481   8.853  1.00  0.66           H  
ATOM    420  HA  GLU A  27      11.420   8.966   6.405  1.00  0.66           H  
ATOM    421 1HB  GLU A  27      13.621   8.420   8.374  1.00  0.66           H  
ATOM    422 2HB  GLU A  27      13.425   7.689   6.844  1.00  0.66           H  
ATOM    423 1HG  GLU A  27      13.764   9.750   5.671  1.00  0.66           H  
ATOM    424 2HG  GLU A  27      13.833  10.658   7.174  1.00  0.66           H  
ATOM    425  N   ARG A  28      10.812   6.663   7.376  1.00  0.65           N  
ATOM    426  CA  ARG A  28      10.097   5.536   7.944  1.00  0.65           C  
ATOM    427  C   ARG A  28      10.622   5.115   9.306  1.00  0.65           C  
ATOM    428  O   ARG A  28      11.821   4.886   9.481  1.00  0.65           O  
ATOM    429  CB  ARG A  28      10.175   4.323   7.032  1.00  0.65           C  
ATOM    430  CG  ARG A  28      11.589   3.785   6.818  1.00  0.65           C  
ATOM    431  CD  ARG A  28      11.634   2.441   6.119  1.00  0.65           C  
ATOM    432  NE  ARG A  28      11.206   2.457   4.703  1.00  0.65           N  
ATOM    433  CZ  ARG A  28      11.260   1.374   3.891  1.00  0.65           C  
ATOM    434  NH1 ARG A  28      11.732   0.225   4.334  1.00  0.65           N  
ATOM    435  NH2 ARG A  28      10.833   1.482   2.650  1.00  0.65           N  
ATOM    436  H   ARG A  28      11.155   6.614   6.426  1.00  0.65           H  
ATOM    437  HA  ARG A  28       9.055   5.817   8.037  1.00  0.65           H  
ATOM    438 1HB  ARG A  28       9.574   3.516   7.450  1.00  0.65           H  
ATOM    439 2HB  ARG A  28       9.759   4.575   6.051  1.00  0.65           H  
ATOM    440 1HG  ARG A  28      12.146   4.498   6.211  1.00  0.65           H  
ATOM    441 2HG  ARG A  28      12.078   3.678   7.787  1.00  0.65           H  
ATOM    442 1HD  ARG A  28      12.654   2.062   6.154  1.00  0.65           H  
ATOM    443 2HD  ARG A  28      10.982   1.751   6.654  1.00  0.65           H  
ATOM    444  HE  ARG A  28      10.812   3.321   4.281  1.00  0.65           H  
ATOM    445 1HH1 ARG A  28      12.057   0.147   5.286  1.00  0.65           H  
ATOM    446 2HH1 ARG A  28      11.765  -0.574   3.720  1.00  0.65           H  
ATOM    447 1HH2 ARG A  28      10.455   2.395   2.342  1.00  0.65           H  
ATOM    448 2HH2 ARG A  28      10.862   0.694   2.026  1.00  0.65           H  
ATOM    449  N   GLY A  29       9.708   4.972  10.256  1.00  0.64           N  
ATOM    450  CA  GLY A  29      10.062   4.489  11.594  1.00  0.64           C  
ATOM    451  C   GLY A  29      10.460   5.575  12.598  1.00  0.64           C  
ATOM    452  O   GLY A  29      10.620   5.297  13.787  1.00  0.64           O  
ATOM    453  H   GLY A  29       8.745   5.244  10.037  1.00  0.64           H  
ATOM    454 1HA  GLY A  29       9.246   3.907  11.996  1.00  0.64           H  
ATOM    455 2HA  GLY A  29      10.888   3.789  11.496  1.00  0.64           H  
ATOM    456  N   GLN A  30      10.624   6.807  12.136  1.00  0.63           N  
ATOM    457  CA  GLN A  30      11.042   7.886  13.026  1.00  0.63           C  
ATOM    458  C   GLN A  30       9.919   8.523  13.816  1.00  0.63           C  
ATOM    459  O   GLN A  30       8.772   8.590  13.354  1.00  0.63           O  
ATOM    460  CB  GLN A  30      11.763   8.957  12.226  1.00  0.63           C  
ATOM    461  CG  GLN A  30      13.067   8.489  11.675  1.00  0.63           C  
ATOM    462  CD  GLN A  30      13.760   9.495  10.789  1.00  0.63           C  
ATOM    463  OE1 GLN A  30      13.198  10.534  10.380  1.00  0.63           O  
ATOM    464  NE2 GLN A  30      15.003   9.158  10.440  1.00  0.63           N  
ATOM    465  H   GLN A  30      10.493   7.004  11.142  1.00  0.63           H  
ATOM    466  HA  GLN A  30      11.750   7.473  13.744  1.00  0.63           H  
ATOM    467 1HB  GLN A  30      11.155   9.251  11.391  1.00  0.63           H  
ATOM    468 2HB  GLN A  30      11.934   9.836  12.850  1.00  0.63           H  
ATOM    469 1HG  GLN A  30      13.726   8.247  12.511  1.00  0.63           H  
ATOM    470 2HG  GLN A  30      12.876   7.594  11.076  1.00  0.63           H  
ATOM    471 1HE2 GLN A  30      15.540   9.710   9.767  1.00  0.63           H  
ATOM    472 2HE2 GLN A  30      15.396   8.303  10.772  1.00  0.63           H  
ATOM    473  N   LEU A  31      10.285   9.032  14.997  1.00  0.63           N  
ATOM    474  CA  LEU A  31       9.369   9.811  15.823  1.00  0.63           C  
ATOM    475  C   LEU A  31       9.611  11.300  15.714  1.00  0.63           C  
ATOM    476  O   LEU A  31      10.682  11.812  16.087  1.00  0.63           O  
ATOM    477  CB  LEU A  31       9.450   9.401  17.309  1.00  0.63           C  
ATOM    478  CG  LEU A  31       8.610  10.283  18.342  1.00  0.63           C  
ATOM    479  CD1 LEU A  31       7.113  10.207  18.048  1.00  0.63           C  
ATOM    480  CD2 LEU A  31       8.861   9.769  19.775  1.00  0.63           C  
ATOM    481  H   LEU A  31      11.255   8.886  15.304  1.00  0.63           H  
ATOM    482  HA  LEU A  31       8.358   9.613  15.478  1.00  0.63           H  
ATOM    483 1HB  LEU A  31       9.068   8.424  17.379  1.00  0.63           H  
ATOM    484 2HB  LEU A  31      10.501   9.394  17.622  1.00  0.63           H  
ATOM    485  HG  LEU A  31       8.922  11.328  18.257  1.00  0.63           H  
ATOM    486 1HD1 LEU A  31       6.570  10.822  18.762  1.00  0.63           H  
ATOM    487 2HD1 LEU A  31       6.916  10.573  17.042  1.00  0.63           H  
ATOM    488 3HD1 LEU A  31       6.785   9.181  18.138  1.00  0.63           H  
ATOM    489 1HD2 LEU A  31       8.295  10.382  20.471  1.00  0.63           H  
ATOM    490 2HD2 LEU A  31       8.536   8.732  19.855  1.00  0.63           H  
ATOM    491 3HD2 LEU A  31       9.916   9.824  20.024  1.00  0.63           H  
ATOM    492  N   LEU A  32       8.589  11.980  15.220  1.00  0.64           N  
ATOM    493  CA  LEU A  32       8.578  13.414  15.103  1.00  0.64           C  
ATOM    494  C   LEU A  32       7.712  13.984  16.180  1.00  0.64           C  
ATOM    495  O   LEU A  32       6.544  13.621  16.275  1.00  0.64           O  
ATOM    496  CB  LEU A  32       8.006  13.898  13.771  1.00  0.64           C  
ATOM    497  CG  LEU A  32       7.836  15.467  13.713  1.00  0.64           C  
ATOM    498  CD1 LEU A  32       9.159  16.063  13.796  1.00  0.64           C  
ATOM    499  CD2 LEU A  32       7.149  15.920  12.472  1.00  0.64           C  
ATOM    500  H   LEU A  32       7.762  11.462  14.925  1.00  0.64           H  
ATOM    501  HA  LEU A  32       9.587  13.784  15.215  1.00  0.64           H  
ATOM    502 1HB  LEU A  32       8.676  13.592  12.974  1.00  0.64           H  
ATOM    503 2HB  LEU A  32       7.045  13.437  13.623  1.00  0.64           H  
ATOM    504  HG  LEU A  32       7.250  15.798  14.570  1.00  0.64           H  
ATOM    505 1HD1 LEU A  32       9.079  17.127  13.789  1.00  0.64           H  
ATOM    506 2HD1 LEU A  32       9.597  15.753  14.696  1.00  0.64           H  
ATOM    507 3HD1 LEU A  32       9.762  15.727  12.962  1.00  0.64           H  
ATOM    508 1HD2 LEU A  32       7.063  17.005  12.483  1.00  0.64           H  
ATOM    509 2HD2 LEU A  32       7.740  15.617  11.620  1.00  0.64           H  
ATOM    510 3HD2 LEU A  32       6.156  15.482  12.421  1.00  0.64           H  
ATOM    511  N   ALA A  33       8.259  14.853  16.990  1.00  0.67           N  
ATOM    512  CA  ALA A  33       7.410  15.496  17.959  1.00  0.67           C  
ATOM    513  C   ALA A  33       7.086  16.863  17.416  1.00  0.67           C  
ATOM    514  O   ALA A  33       7.908  17.438  16.701  1.00  0.67           O  
ATOM    515  CB  ALA A  33       8.054  15.579  19.300  1.00  0.67           C  
ATOM    516  H   ALA A  33       9.250  15.082  16.893  1.00  0.67           H  
ATOM    517  HA  ALA A  33       6.491  14.931  18.053  1.00  0.67           H  
ATOM    518 1HB  ALA A  33       7.354  16.074  19.973  1.00  0.67           H  
ATOM    519 2HB  ALA A  33       8.274  14.578  19.667  1.00  0.67           H  
ATOM    520 3HB  ALA A  33       8.969  16.146  19.223  1.00  0.67           H  
ATOM    521  N   VAL A  34       5.914  17.376  17.731  1.00  0.73           N  
ATOM    522  CA  VAL A  34       5.563  18.707  17.280  1.00  0.73           C  
ATOM    523  C   VAL A  34       5.289  19.572  18.498  1.00  0.73           C  
ATOM    524  O   VAL A  34       4.545  19.188  19.408  1.00  0.73           O  
ATOM    525  CB  VAL A  34       4.350  18.681  16.338  1.00  0.73           C  
ATOM    526  CG1 VAL A  34       4.017  20.104  15.862  1.00  0.73           C  
ATOM    527  CG2 VAL A  34       4.618  17.713  15.179  1.00  0.73           C  
ATOM    528  H   VAL A  34       5.272  16.830  18.299  1.00  0.73           H  
ATOM    529  HA  VAL A  34       6.400  19.128  16.734  1.00  0.73           H  
ATOM    530  HB  VAL A  34       3.512  18.337  16.884  1.00  0.73           H  
ATOM    531 1HG1 VAL A  34       3.138  20.086  15.220  1.00  0.73           H  
ATOM    532 2HG1 VAL A  34       3.823  20.729  16.718  1.00  0.73           H  
ATOM    533 3HG1 VAL A  34       4.866  20.511  15.306  1.00  0.73           H  
ATOM    534 1HG2 VAL A  34       3.747  17.673  14.528  1.00  0.73           H  
ATOM    535 2HG2 VAL A  34       5.476  18.040  14.614  1.00  0.73           H  
ATOM    536 3HG2 VAL A  34       4.815  16.719  15.580  1.00  0.73           H  
ATOM    537  N   ALA A  35       5.895  20.744  18.507  1.00  0.80           N  
ATOM    538  CA  ALA A  35       5.795  21.667  19.621  1.00  0.80           C  
ATOM    539  C   ALA A  35       5.521  23.075  19.115  1.00  0.80           C  
ATOM    540  O   ALA A  35       5.612  23.346  17.916  1.00  0.80           O  
ATOM    541  CB  ALA A  35       7.073  21.614  20.447  1.00  0.80           C  
ATOM    542  H   ALA A  35       6.489  20.981  17.714  1.00  0.80           H  
ATOM    543  HA  ALA A  35       4.955  21.365  20.250  1.00  0.80           H  
ATOM    544 1HB  ALA A  35       6.992  22.290  21.295  1.00  0.80           H  
ATOM    545 2HB  ALA A  35       7.220  20.595  20.809  1.00  0.80           H  
ATOM    546 3HB  ALA A  35       7.913  21.903  19.831  1.00  0.80           H  
ATOM    547  N   GLY A  36       5.078  23.933  20.024  1.00  0.87           N  
ATOM    548  CA  GLY A  36       4.734  25.316  19.710  1.00  0.87           C  
ATOM    549  C   GLY A  36       3.606  25.760  20.635  1.00  0.87           C  
ATOM    550  O   GLY A  36       2.948  24.921  21.262  1.00  0.87           O  
ATOM    551  H   GLY A  36       5.006  23.626  20.984  1.00  0.87           H  
ATOM    552 1HA  GLY A  36       5.604  25.960  19.838  1.00  0.87           H  
ATOM    553 2HA  GLY A  36       4.416  25.398  18.669  1.00  0.87           H  
ATOM    554  N   SER A  37       3.370  27.063  20.707  1.00  0.93           N  
ATOM    555  CA  SER A  37       2.346  27.636  21.580  1.00  0.93           C  
ATOM    556  C   SER A  37       0.928  27.452  21.045  1.00  0.93           C  
ATOM    557  O   SER A  37       0.728  26.986  19.916  1.00  0.93           O  
ATOM    558  CB  SER A  37       2.630  29.108  21.799  1.00  0.93           C  
ATOM    559  OG  SER A  37       2.450  29.841  20.624  1.00  0.93           O  
ATOM    560  H   SER A  37       3.938  27.687  20.149  1.00  0.93           H  
ATOM    561  HA  SER A  37       2.405  27.133  22.547  1.00  0.93           H  
ATOM    562 1HB  SER A  37       1.970  29.495  22.574  1.00  0.93           H  
ATOM    563 2HB  SER A  37       3.653  29.230  22.151  1.00  0.93           H  
ATOM    564  HG  SER A  37       1.505  29.784  20.422  1.00  0.93           H  
ATOM    565  N   THR A  38      -0.054  27.765  21.882  1.00  0.95           N  
ATOM    566  CA  THR A  38      -1.446  27.668  21.479  1.00  0.95           C  
ATOM    567  C   THR A  38      -1.679  28.558  20.266  1.00  0.95           C  
ATOM    568  O   THR A  38      -1.249  29.711  20.247  1.00  0.95           O  
ATOM    569  CB  THR A  38      -2.379  28.065  22.637  1.00  0.95           C  
ATOM    570  OG1 THR A  38      -2.128  27.207  23.762  1.00  0.95           O  
ATOM    571  CG2 THR A  38      -3.839  27.940  22.225  1.00  0.95           C  
ATOM    572  H   THR A  38       0.169  28.110  22.806  1.00  0.95           H  
ATOM    573  HA  THR A  38      -1.661  26.638  21.197  1.00  0.95           H  
ATOM    574  HB  THR A  38      -2.177  29.096  22.925  1.00  0.95           H  
ATOM    575  HG1 THR A  38      -2.719  27.443  24.484  1.00  0.95           H  
ATOM    576 1HG2 THR A  38      -4.476  28.224  23.062  1.00  0.95           H  
ATOM    577 2HG2 THR A  38      -4.042  28.597  21.382  1.00  0.95           H  
ATOM    578 3HG2 THR A  38      -4.052  26.911  21.942  1.00  0.95           H  
ATOM    579  N   GLY A  39      -2.331  28.007  19.243  1.00  0.95           N  
ATOM    580  CA  GLY A  39      -2.598  28.741  18.008  1.00  0.95           C  
ATOM    581  C   GLY A  39      -1.516  28.531  16.940  1.00  0.95           C  
ATOM    582  O   GLY A  39      -1.682  28.952  15.796  1.00  0.95           O  
ATOM    583  H   GLY A  39      -2.658  27.057  19.330  1.00  0.95           H  
ATOM    584 1HA  GLY A  39      -3.564  28.432  17.611  1.00  0.95           H  
ATOM    585 2HA  GLY A  39      -2.678  29.803  18.235  1.00  0.95           H  
ATOM    586  N   ALA A  40      -0.418  27.852  17.300  1.00  0.91           N  
ATOM    587  CA  ALA A  40       0.696  27.589  16.379  1.00  0.91           C  
ATOM    588  C   ALA A  40       0.292  26.770  15.149  1.00  0.91           C  
ATOM    589  O   ALA A  40       0.955  26.872  14.118  1.00  0.91           O  
ATOM    590  CB  ALA A  40       1.835  26.883  17.097  1.00  0.91           C  
ATOM    591  H   ALA A  40      -0.313  27.535  18.264  1.00  0.91           H  
ATOM    592  HA  ALA A  40       1.059  28.551  16.025  1.00  0.91           H  
ATOM    593 1HB  ALA A  40       2.653  26.743  16.411  1.00  0.91           H  
ATOM    594 2HB  ALA A  40       2.170  27.492  17.937  1.00  0.91           H  
ATOM    595 3HB  ALA A  40       1.503  25.918  17.462  1.00  0.91           H  
ATOM    596  N   GLY A  41      -0.764  25.946  15.253  1.00  0.87           N  
ATOM    597  CA  GLY A  41      -1.203  25.129  14.114  1.00  0.87           C  
ATOM    598  C   GLY A  41      -0.818  23.649  14.198  1.00  0.87           C  
ATOM    599  O   GLY A  41      -0.929  22.923  13.212  1.00  0.87           O  
ATOM    600  H   GLY A  41      -1.276  25.920  16.121  1.00  0.87           H  
ATOM    601 1HA  GLY A  41      -2.286  25.211  14.023  1.00  0.87           H  
ATOM    602 2HA  GLY A  41      -0.795  25.554  13.198  1.00  0.87           H  
ATOM    603  N   LYS A  42      -0.402  23.186  15.368  1.00  0.83           N  
ATOM    604  CA  LYS A  42       0.004  21.789  15.552  1.00  0.83           C  
ATOM    605  C   LYS A  42      -1.107  20.810  15.139  1.00  0.83           C  
ATOM    606  O   LYS A  42      -0.899  19.934  14.294  1.00  0.83           O  
ATOM    607  CB  LYS A  42       0.400  21.557  16.997  1.00  0.83           C  
ATOM    608  CG  LYS A  42       1.513  22.491  17.497  1.00  0.83           C  
ATOM    609  CD  LYS A  42       2.031  22.103  18.887  1.00  0.83           C  
ATOM    610  CE  LYS A  42       0.992  22.173  20.014  1.00  0.83           C  
ATOM    611  NZ  LYS A  42       0.642  23.557  20.389  1.00  0.83           N  
ATOM    612  H   LYS A  42      -0.335  23.825  16.148  1.00  0.83           H  
ATOM    613  HA  LYS A  42       0.862  21.582  14.912  1.00  0.83           H  
ATOM    614 1HB  LYS A  42      -0.468  21.661  17.647  1.00  0.83           H  
ATOM    615 2HB  LYS A  42       0.761  20.544  17.089  1.00  0.83           H  
ATOM    616 1HG  LYS A  42       2.342  22.495  16.797  1.00  0.83           H  
ATOM    617 2HG  LYS A  42       1.120  23.505  17.553  1.00  0.83           H  
ATOM    618 1HD  LYS A  42       2.523  21.139  18.868  1.00  0.83           H  
ATOM    619 2HD  LYS A  42       2.766  22.837  19.144  1.00  0.83           H  
ATOM    620 1HE  LYS A  42       0.089  21.658  19.699  1.00  0.83           H  
ATOM    621 2HE  LYS A  42       1.402  21.667  20.889  1.00  0.83           H  
ATOM    622 1HZ  LYS A  42      -0.027  23.549  21.139  1.00  0.83           H  
ATOM    623 2HZ  LYS A  42       1.497  24.048  20.706  1.00  0.83           H  
ATOM    624 3HZ  LYS A  42       0.250  24.035  19.598  1.00  0.83           H  
ATOM    625  N   THR A  43      -2.300  20.988  15.715  1.00  0.80           N  
ATOM    626  CA  THR A  43      -3.442  20.138  15.378  1.00  0.80           C  
ATOM    627  C   THR A  43      -3.776  20.252  13.909  1.00  0.80           C  
ATOM    628  O   THR A  43      -4.074  19.259  13.240  1.00  0.80           O  
ATOM    629  CB  THR A  43      -4.706  20.527  16.157  1.00  0.80           C  
ATOM    630  OG1 THR A  43      -4.500  20.337  17.554  1.00  0.80           O  
ATOM    631  CG2 THR A  43      -5.883  19.689  15.673  1.00  0.80           C  
ATOM    632  H   THR A  43      -2.417  21.720  16.396  1.00  0.80           H  
ATOM    633  HA  THR A  43      -3.190  19.099  15.605  1.00  0.80           H  
ATOM    634  HB  THR A  43      -4.926  21.577  15.980  1.00  0.80           H  
ATOM    635  HG1 THR A  43      -4.455  19.361  17.732  1.00  0.80           H  
ATOM    636 1HG2 THR A  43      -6.781  19.973  16.215  1.00  0.80           H  
ATOM    637 2HG2 THR A  43      -6.028  19.862  14.613  1.00  0.80           H  
ATOM    638 3HG2 THR A  43      -5.674  18.634  15.844  1.00  0.80           H  
ATOM    639  N   SER A  44      -3.748  21.480  13.401  1.00  0.78           N  
ATOM    640  CA  SER A  44      -4.116  21.698  12.023  1.00  0.78           C  
ATOM    641  C   SER A  44      -3.184  20.921  11.118  1.00  0.78           C  
ATOM    642  O   SER A  44      -3.638  20.310  10.157  1.00  0.78           O  
ATOM    643  CB  SER A  44      -4.068  23.173  11.686  1.00  0.78           C  
ATOM    644  OG  SER A  44      -5.029  23.881  12.425  1.00  0.78           O  
ATOM    645  H   SER A  44      -3.470  22.253  13.984  1.00  0.78           H  
ATOM    646  HA  SER A  44      -5.133  21.336  11.872  1.00  0.78           H  
ATOM    647 1HB  SER A  44      -3.077  23.569  11.892  1.00  0.78           H  
ATOM    648 2HB  SER A  44      -4.259  23.304  10.622  1.00  0.78           H  
ATOM    649  HG  SER A  44      -5.867  23.431  12.286  1.00  0.78           H  
ATOM    650  N   LEU A  45      -1.888  20.900  11.430  1.00  0.76           N  
ATOM    651  CA  LEU A  45      -0.961  20.187  10.573  1.00  0.76           C  
ATOM    652  C   LEU A  45      -1.321  18.693  10.554  1.00  0.76           C  
ATOM    653  O   LEU A  45      -1.229  18.042   9.511  1.00  0.76           O  
ATOM    654  CB  LEU A  45       0.479  20.416  11.037  1.00  0.76           C  
ATOM    655  CG  LEU A  45       1.551  19.975  10.053  1.00  0.76           C  
ATOM    656  CD1 LEU A  45       1.351  20.764   8.749  1.00  0.76           C  
ATOM    657  CD2 LEU A  45       2.910  20.260  10.627  1.00  0.76           C  
ATOM    658  H   LEU A  45      -1.542  21.420  12.235  1.00  0.76           H  
ATOM    659  HA  LEU A  45      -1.056  20.572   9.561  1.00  0.76           H  
ATOM    660 1HB  LEU A  45       0.611  21.481  11.236  1.00  0.76           H  
ATOM    661 2HB  LEU A  45       0.629  19.874  11.975  1.00  0.76           H  
ATOM    662  HG  LEU A  45       1.460  18.909   9.845  1.00  0.76           H  
ATOM    663 1HD1 LEU A  45       2.112  20.497   8.034  1.00  0.76           H  
ATOM    664 2HD1 LEU A  45       0.364  20.551   8.332  1.00  0.76           H  
ATOM    665 3HD1 LEU A  45       1.425  21.818   8.964  1.00  0.76           H  
ATOM    666 1HD2 LEU A  45       3.649  19.956   9.916  1.00  0.76           H  
ATOM    667 2HD2 LEU A  45       3.006  21.322  10.822  1.00  0.76           H  
ATOM    668 3HD2 LEU A  45       3.039  19.703  11.557  1.00  0.76           H  
ATOM    669  N   LEU A  46      -1.775  18.141  11.691  1.00  0.75           N  
ATOM    670  CA  LEU A  46      -2.157  16.728  11.680  1.00  0.75           C  
ATOM    671  C   LEU A  46      -3.387  16.519  10.788  1.00  0.75           C  
ATOM    672  O   LEU A  46      -3.495  15.528  10.061  1.00  0.75           O  
ATOM    673  CB  LEU A  46      -2.482  16.211  13.081  1.00  0.75           C  
ATOM    674  CG  LEU A  46      -1.329  16.136  14.084  1.00  0.75           C  
ATOM    675  CD1 LEU A  46      -1.895  15.621  15.375  1.00  0.75           C  
ATOM    676  CD2 LEU A  46      -0.217  15.265  13.574  1.00  0.75           C  
ATOM    677  H   LEU A  46      -1.819  18.700  12.547  1.00  0.75           H  
ATOM    678  HA  LEU A  46      -1.337  16.151  11.277  1.00  0.75           H  
ATOM    679 1HB  LEU A  46      -3.247  16.857  13.512  1.00  0.75           H  
ATOM    680 2HB  LEU A  46      -2.904  15.210  12.985  1.00  0.75           H  
ATOM    681  HG  LEU A  46      -0.936  17.145  14.264  1.00  0.75           H  
ATOM    682 1HD1 LEU A  46      -1.143  15.558  16.130  1.00  0.75           H  
ATOM    683 2HD1 LEU A  46      -2.683  16.304  15.700  1.00  0.75           H  
ATOM    684 3HD1 LEU A  46      -2.300  14.629  15.214  1.00  0.75           H  
ATOM    685 1HD2 LEU A  46       0.577  15.229  14.316  1.00  0.75           H  
ATOM    686 2HD2 LEU A  46      -0.589  14.288  13.405  1.00  0.75           H  
ATOM    687 3HD2 LEU A  46       0.170  15.674  12.648  1.00  0.75           H  
ATOM    688  N   MET A  47      -4.309  17.479  10.829  1.00  0.75           N  
ATOM    689  CA  MET A  47      -5.532  17.432  10.030  1.00  0.75           C  
ATOM    690  C   MET A  47      -5.207  17.535   8.533  1.00  0.75           C  
ATOM    691  O   MET A  47      -5.902  16.986   7.667  1.00  0.75           O  
ATOM    692  CB  MET A  47      -6.474  18.507  10.512  1.00  0.75           C  
ATOM    693  CG  MET A  47      -7.069  18.289  11.875  1.00  0.75           C  
ATOM    694  SD  MET A  47      -8.070  19.696  12.366  1.00  0.75           S  
ATOM    695  CE  MET A  47      -9.461  19.521  11.254  1.00  0.75           C  
ATOM    696  H   MET A  47      -4.160  18.268  11.464  1.00  0.75           H  
ATOM    697  HA  MET A  47      -6.011  16.477  10.184  1.00  0.75           H  
ATOM    698 1HB  MET A  47      -5.956  19.435  10.550  1.00  0.75           H  
ATOM    699 2HB  MET A  47      -7.289  18.594   9.832  1.00  0.75           H  
ATOM    700 1HG  MET A  47      -7.701  17.398  11.861  1.00  0.75           H  
ATOM    701 2HG  MET A  47      -6.279  18.143  12.609  1.00  0.75           H  
ATOM    702 1HE  MET A  47     -10.173  20.326  11.427  1.00  0.75           H  
ATOM    703 2HE  MET A  47      -9.119  19.556  10.231  1.00  0.75           H  
ATOM    704 3HE  MET A  47      -9.948  18.563  11.431  1.00  0.75           H  
ATOM    705  N   VAL A  48      -4.118  18.227   8.215  1.00  0.76           N  
ATOM    706  CA  VAL A  48      -3.630  18.278   6.844  1.00  0.76           C  
ATOM    707  C   VAL A  48      -3.157  16.894   6.406  1.00  0.76           C  
ATOM    708  O   VAL A  48      -3.541  16.397   5.346  1.00  0.76           O  
ATOM    709  CB  VAL A  48      -2.478  19.272   6.732  1.00  0.76           C  
ATOM    710  CG1 VAL A  48      -1.835  19.164   5.432  1.00  0.76           C  
ATOM    711  CG2 VAL A  48      -3.018  20.654   6.934  1.00  0.76           C  
ATOM    712  H   VAL A  48      -3.621  18.734   8.949  1.00  0.76           H  
ATOM    713  HA  VAL A  48      -4.441  18.602   6.194  1.00  0.76           H  
ATOM    714  HB  VAL A  48      -1.747  19.052   7.472  1.00  0.76           H  
ATOM    715 1HG1 VAL A  48      -1.013  19.859   5.390  1.00  0.76           H  
ATOM    716 2HG1 VAL A  48      -1.458  18.155   5.314  1.00  0.76           H  
ATOM    717 3HG1 VAL A  48      -2.558  19.385   4.646  1.00  0.76           H  
ATOM    718 1HG2 VAL A  48      -2.213  21.336   6.885  1.00  0.76           H  
ATOM    719 2HG2 VAL A  48      -3.751  20.876   6.158  1.00  0.76           H  
ATOM    720 3HG2 VAL A  48      -3.484  20.730   7.887  1.00  0.76           H  
ATOM    721  N   ILE A  49      -2.396  16.225   7.278  1.00  0.78           N  
ATOM    722  CA  ILE A  49      -1.849  14.896   6.986  1.00  0.78           C  
ATOM    723  C   ILE A  49      -2.964  13.896   6.732  1.00  0.78           C  
ATOM    724  O   ILE A  49      -2.877  13.061   5.830  1.00  0.78           O  
ATOM    725  CB  ILE A  49      -0.999  14.346   8.140  1.00  0.78           C  
ATOM    726  CG1 ILE A  49       0.205  15.124   8.302  1.00  0.78           C  
ATOM    727  CG2 ILE A  49      -0.629  12.917   7.858  1.00  0.78           C  
ATOM    728  CD1 ILE A  49       0.937  14.795   9.568  1.00  0.78           C  
ATOM    729  H   ILE A  49      -2.136  16.693   8.148  1.00  0.78           H  
ATOM    730  HA  ILE A  49      -1.231  14.963   6.092  1.00  0.78           H  
ATOM    731  HB  ILE A  49      -1.560  14.396   9.067  1.00  0.78           H  
ATOM    732 1HG1 ILE A  49       0.854  14.955   7.445  1.00  0.78           H  
ATOM    733 2HG1 ILE A  49      -0.079  16.170   8.323  1.00  0.78           H  
ATOM    734 1HG2 ILE A  49      -0.036  12.533   8.674  1.00  0.78           H  
ATOM    735 2HG2 ILE A  49      -1.533  12.339   7.760  1.00  0.78           H  
ATOM    736 3HG2 ILE A  49      -0.054  12.860   6.935  1.00  0.78           H  
ATOM    737 1HD1 ILE A  49       1.825  15.418   9.652  1.00  0.78           H  
ATOM    738 2HD1 ILE A  49       0.302  14.969  10.410  1.00  0.78           H  
ATOM    739 3HD1 ILE A  49       1.218  13.750   9.546  1.00  0.78           H  
ATOM    740  N   MET A  50      -4.021  13.987   7.535  1.00  0.81           N  
ATOM    741  CA  MET A  50      -5.164  13.090   7.426  1.00  0.81           C  
ATOM    742  C   MET A  50      -6.125  13.433   6.285  1.00  0.81           C  
ATOM    743  O   MET A  50      -7.111  12.721   6.080  1.00  0.81           O  
ATOM    744  CB  MET A  50      -5.962  13.121   8.719  1.00  0.81           C  
ATOM    745  CG  MET A  50      -5.271  12.555   9.871  1.00  0.81           C  
ATOM    746  SD  MET A  50      -6.332  12.433  11.269  1.00  0.81           S  
ATOM    747  CE  MET A  50      -6.495  14.139  11.731  1.00  0.81           C  
ATOM    748  H   MET A  50      -4.004  14.689   8.276  1.00  0.81           H  
ATOM    749  HA  MET A  50      -4.786  12.084   7.253  1.00  0.81           H  
ATOM    750 1HB  MET A  50      -6.203  14.159   8.961  1.00  0.81           H  
ATOM    751 2HB  MET A  50      -6.905  12.591   8.584  1.00  0.81           H  
ATOM    752 1HG  MET A  50      -4.883  11.566   9.629  1.00  0.81           H  
ATOM    753 2HG  MET A  50      -4.444  13.206  10.123  1.00  0.81           H  
ATOM    754 1HE  MET A  50      -7.136  14.221  12.605  1.00  0.81           H  
ATOM    755 2HE  MET A  50      -5.513  14.560  11.951  1.00  0.81           H  
ATOM    756 3HE  MET A  50      -6.955  14.675  10.911  1.00  0.81           H  
ATOM    757  N   GLY A  51      -5.871  14.521   5.556  1.00  0.85           N  
ATOM    758  CA  GLY A  51      -6.742  14.920   4.463  1.00  0.85           C  
ATOM    759  C   GLY A  51      -8.016  15.653   4.894  1.00  0.85           C  
ATOM    760  O   GLY A  51      -8.959  15.747   4.108  1.00  0.85           O  
ATOM    761  H   GLY A  51      -5.038  15.086   5.724  1.00  0.85           H  
ATOM    762 1HA  GLY A  51      -6.173  15.566   3.794  1.00  0.85           H  
ATOM    763 2HA  GLY A  51      -7.011  14.037   3.886  1.00  0.85           H  
ATOM    764  N   GLU A  52      -8.075  16.151   6.135  1.00  0.90           N  
ATOM    765  CA  GLU A  52      -9.281  16.844   6.583  1.00  0.90           C  
ATOM    766  C   GLU A  52      -9.198  18.304   6.130  1.00  0.90           C  
ATOM    767  O   GLU A  52     -10.208  18.922   5.782  1.00  0.90           O  
ATOM    768  CB  GLU A  52      -9.435  16.734   8.103  1.00  0.90           C  
ATOM    769  CG  GLU A  52      -9.627  15.299   8.607  1.00  0.90           C  
ATOM    770  CD  GLU A  52      -9.782  15.200  10.102  1.00  0.90           C  
ATOM    771  OE1 GLU A  52      -9.768  16.214  10.744  1.00  0.90           O  
ATOM    772  OE2 GLU A  52      -9.915  14.107  10.598  1.00  0.90           O  
ATOM    773  H   GLU A  52      -7.273  16.084   6.756  1.00  0.90           H  
ATOM    774  HA  GLU A  52     -10.150  16.386   6.113  1.00  0.90           H  
ATOM    775 1HB  GLU A  52      -8.548  17.133   8.580  1.00  0.90           H  
ATOM    776 2HB  GLU A  52     -10.283  17.334   8.434  1.00  0.90           H  
ATOM    777 1HG  GLU A  52     -10.507  14.872   8.131  1.00  0.90           H  
ATOM    778 2HG  GLU A  52      -8.760  14.709   8.298  1.00  0.90           H  
ATOM    779  N   LEU A  53      -7.975  18.838   6.117  1.00  0.95           N  
ATOM    780  CA  LEU A  53      -7.719  20.208   5.670  1.00  0.95           C  
ATOM    781  C   LEU A  53      -6.906  20.185   4.388  1.00  0.95           C  
ATOM    782  O   LEU A  53      -5.709  19.902   4.414  1.00  0.95           O  
ATOM    783  CB  LEU A  53      -6.959  20.992   6.726  1.00  0.95           C  
ATOM    784  CG  LEU A  53      -7.621  21.075   8.064  1.00  0.95           C  
ATOM    785  CD1 LEU A  53      -6.677  21.714   9.058  1.00  0.95           C  
ATOM    786  CD2 LEU A  53      -8.888  21.869   7.961  1.00  0.95           C  
ATOM    787  H   LEU A  53      -7.203  18.260   6.447  1.00  0.95           H  
ATOM    788  HA  LEU A  53      -8.670  20.702   5.470  1.00  0.95           H  
ATOM    789 1HB  LEU A  53      -6.001  20.517   6.876  1.00  0.95           H  
ATOM    790 2HB  LEU A  53      -6.795  22.000   6.358  1.00  0.95           H  
ATOM    791  HG  LEU A  53      -7.850  20.088   8.388  1.00  0.95           H  
ATOM    792 1HD1 LEU A  53      -7.147  21.747  10.039  1.00  0.95           H  
ATOM    793 2HD1 LEU A  53      -5.768  21.130   9.109  1.00  0.95           H  
ATOM    794 3HD1 LEU A  53      -6.436  22.699   8.759  1.00  0.95           H  
ATOM    795 1HD2 LEU A  53      -9.369  21.914   8.939  1.00  0.95           H  
ATOM    796 2HD2 LEU A  53      -8.658  22.880   7.622  1.00  0.95           H  
ATOM    797 3HD2 LEU A  53      -9.561  21.390   7.247  1.00  0.95           H  
ATOM    798  N   GLU A  54      -7.550  20.456   3.265  1.00  0.99           N  
ATOM    799  CA  GLU A  54      -6.856  20.364   1.992  1.00  0.99           C  
ATOM    800  C   GLU A  54      -5.841  21.502   1.865  1.00  0.99           C  
ATOM    801  O   GLU A  54      -6.120  22.603   2.329  1.00  0.99           O  
ATOM    802  CB  GLU A  54      -7.844  20.436   0.837  1.00  0.99           C  
ATOM    803  CG  GLU A  54      -8.775  19.236   0.742  1.00  0.99           C  
ATOM    804  CD  GLU A  54      -9.716  19.297  -0.441  1.00  0.99           C  
ATOM    805  OE1 GLU A  54      -9.600  20.208  -1.227  1.00  0.99           O  
ATOM    806  OE2 GLU A  54     -10.550  18.429  -0.556  1.00  0.99           O  
ATOM    807  H   GLU A  54      -8.531  20.694   3.299  1.00  0.99           H  
ATOM    808  HA  GLU A  54      -6.385  19.394   1.958  1.00  0.99           H  
ATOM    809 1HB  GLU A  54      -8.457  21.330   0.937  1.00  0.99           H  
ATOM    810 2HB  GLU A  54      -7.299  20.516  -0.104  1.00  0.99           H  
ATOM    811 1HG  GLU A  54      -8.171  18.333   0.664  1.00  0.99           H  
ATOM    812 2HG  GLU A  54      -9.358  19.169   1.662  1.00  0.99           H  
ATOM    813  N   PRO A  55      -4.663  21.280   1.262  1.00  1.00           N  
ATOM    814  CA  PRO A  55      -3.663  22.296   0.982  1.00  1.00           C  
ATOM    815  C   PRO A  55      -4.181  23.380   0.073  1.00  1.00           C  
ATOM    816  O   PRO A  55      -4.964  23.104  -0.840  1.00  1.00           O  
ATOM    817  CB  PRO A  55      -2.579  21.505   0.242  1.00  1.00           C  
ATOM    818  CG  PRO A  55      -2.783  20.064   0.643  1.00  1.00           C  
ATOM    819  CD  PRO A  55      -4.257  19.908   0.866  1.00  1.00           C  
ATOM    820  HA  PRO A  55      -3.316  22.745   1.922  1.00  1.00           H  
ATOM    821 1HB  PRO A  55      -2.685  21.658  -0.846  1.00  1.00           H  
ATOM    822 2HB  PRO A  55      -1.583  21.886   0.500  1.00  1.00           H  
ATOM    823 1HG  PRO A  55      -2.401  19.409  -0.154  1.00  1.00           H  
ATOM    824 2HG  PRO A  55      -2.227  19.818   1.521  1.00  1.00           H  
ATOM    825 1HD  PRO A  55      -4.780  19.578  -0.043  1.00  1.00           H  
ATOM    826 2HD  PRO A  55      -4.341  19.197   1.703  1.00  1.00           H  
ATOM    827  N   SER A  56      -3.692  24.600   0.268  1.00  0.99           N  
ATOM    828  CA  SER A  56      -4.010  25.682  -0.643  1.00  0.99           C  
ATOM    829  C   SER A  56      -2.944  25.773  -1.731  1.00  0.99           C  
ATOM    830  O   SER A  56      -3.258  26.001  -2.899  1.00  0.99           O  
ATOM    831  CB  SER A  56      -4.082  26.995   0.099  1.00  0.99           C  
ATOM    832  OG  SER A  56      -5.133  26.994   1.030  1.00  0.99           O  
ATOM    833  H   SER A  56      -3.077  24.790   1.054  1.00  0.99           H  
ATOM    834  HA  SER A  56      -4.972  25.478  -1.115  1.00  0.99           H  
ATOM    835 1HB  SER A  56      -3.137  27.179   0.610  1.00  0.99           H  
ATOM    836 2HB  SER A  56      -4.223  27.804  -0.617  1.00  0.99           H  
ATOM    837  HG  SER A  56      -5.923  26.748   0.529  1.00  0.99           H  
ATOM    838  N   GLU A  57      -1.673  25.593  -1.335  1.00  0.95           N  
ATOM    839  CA  GLU A  57      -0.579  25.699  -2.315  1.00  0.95           C  
ATOM    840  C   GLU A  57       0.365  24.487  -2.435  1.00  0.95           C  
ATOM    841  O   GLU A  57       0.783  24.143  -3.542  1.00  0.95           O  
ATOM    842  CB  GLU A  57       0.274  26.940  -2.026  1.00  0.95           C  
ATOM    843  CG  GLU A  57      -0.467  28.275  -2.162  1.00  0.95           C  
ATOM    844  CD  GLU A  57       0.406  29.491  -1.879  1.00  0.95           C  
ATOM    845  OE1 GLU A  57       1.549  29.321  -1.528  1.00  0.95           O  
ATOM    846  OE2 GLU A  57      -0.082  30.588  -2.023  1.00  0.95           O  
ATOM    847  H   GLU A  57      -1.496  25.423  -0.346  1.00  0.95           H  
ATOM    848  HA  GLU A  57      -1.032  25.838  -3.297  1.00  0.95           H  
ATOM    849 1HB  GLU A  57       0.668  26.878  -1.010  1.00  0.95           H  
ATOM    850 2HB  GLU A  57       1.126  26.958  -2.703  1.00  0.95           H  
ATOM    851 1HG  GLU A  57      -0.869  28.353  -3.172  1.00  0.95           H  
ATOM    852 2HG  GLU A  57      -1.306  28.274  -1.470  1.00  0.95           H  
ATOM    853  N   GLY A  58       0.734  23.870  -1.312  1.00  0.90           N  
ATOM    854  CA  GLY A  58       1.750  22.808  -1.325  1.00  0.90           C  
ATOM    855  C   GLY A  58       1.191  21.395  -1.353  1.00  0.90           C  
ATOM    856  O   GLY A  58       0.005  21.192  -1.625  1.00  0.90           O  
ATOM    857  H   GLY A  58       0.350  24.172  -0.437  1.00  0.90           H  
ATOM    858 1HA  GLY A  58       2.401  22.949  -2.187  1.00  0.90           H  
ATOM    859 2HA  GLY A  58       2.391  22.912  -0.462  1.00  0.90           H  
ATOM    860  N   LYS A  59       2.073  20.420  -1.083  1.00  0.86           N  
ATOM    861  CA  LYS A  59       1.711  18.996  -1.121  1.00  0.86           C  
ATOM    862  C   LYS A  59       2.221  18.166   0.064  1.00  0.86           C  
ATOM    863  O   LYS A  59       3.262  18.465   0.658  1.00  0.86           O  
ATOM    864  CB  LYS A  59       2.227  18.359  -2.415  1.00  0.86           C  
ATOM    865  CG  LYS A  59       1.606  18.932  -3.696  1.00  0.86           C  
ATOM    866  CD  LYS A  59       2.088  18.207  -4.944  1.00  0.86           C  
ATOM    867  CE  LYS A  59       1.455  18.805  -6.197  1.00  0.86           C  
ATOM    868  NZ  LYS A  59       1.909  18.118  -7.440  1.00  0.86           N  
ATOM    869  H   LYS A  59       3.032  20.706  -0.869  1.00  0.86           H  
ATOM    870  HA  LYS A  59       0.622  18.928  -1.114  1.00  0.86           H  
ATOM    871 1HB  LYS A  59       3.308  18.496  -2.478  1.00  0.86           H  
ATOM    872 2HB  LYS A  59       2.034  17.284  -2.394  1.00  0.86           H  
ATOM    873 1HG  LYS A  59       0.518  18.861  -3.635  1.00  0.86           H  
ATOM    874 2HG  LYS A  59       1.873  19.983  -3.790  1.00  0.86           H  
ATOM    875 1HD  LYS A  59       3.173  18.285  -5.019  1.00  0.86           H  
ATOM    876 2HD  LYS A  59       1.819  17.153  -4.880  1.00  0.86           H  
ATOM    877 1HE  LYS A  59       0.372  18.720  -6.121  1.00  0.86           H  
ATOM    878 2HE  LYS A  59       1.722  19.861  -6.260  1.00  0.86           H  
ATOM    879 1HZ  LYS A  59       1.466  18.545  -8.241  1.00  0.86           H  
ATOM    880 2HZ  LYS A  59       2.911  18.202  -7.526  1.00  0.86           H  
ATOM    881 3HZ  LYS A  59       1.656  17.141  -7.398  1.00  0.86           H  
ATOM    882  N   ILE A  60       1.473  17.105   0.396  1.00  0.83           N  
ATOM    883  CA  ILE A  60       1.882  16.136   1.421  1.00  0.83           C  
ATOM    884  C   ILE A  60       1.908  14.730   0.812  1.00  0.83           C  
ATOM    885  O   ILE A  60       0.926  14.312   0.193  1.00  0.83           O  
ATOM    886  CB  ILE A  60       0.929  16.125   2.622  1.00  0.83           C  
ATOM    887  CG1 ILE A  60       0.785  17.483   3.160  1.00  0.83           C  
ATOM    888  CG2 ILE A  60       1.489  15.229   3.730  1.00  0.83           C  
ATOM    889  CD1 ILE A  60      -0.364  18.184   2.587  1.00  0.83           C  
ATOM    890  H   ILE A  60       0.612  16.941  -0.104  1.00  0.83           H  
ATOM    891  HA  ILE A  60       2.876  16.389   1.768  1.00  0.83           H  
ATOM    892  HB  ILE A  60      -0.053  15.766   2.315  1.00  0.83           H  
ATOM    893 1HG1 ILE A  60       0.646  17.421   4.224  1.00  0.83           H  
ATOM    894 2HG1 ILE A  60       1.689  18.054   2.955  1.00  0.83           H  
ATOM    895 1HG2 ILE A  60       0.812  15.237   4.581  1.00  0.83           H  
ATOM    896 2HG2 ILE A  60       1.595  14.211   3.363  1.00  0.83           H  
ATOM    897 3HG2 ILE A  60       2.469  15.607   4.040  1.00  0.83           H  
ATOM    898 1HD1 ILE A  60      -0.422  19.151   3.016  1.00  0.83           H  
ATOM    899 2HD1 ILE A  60      -0.252  18.274   1.514  1.00  0.83           H  
ATOM    900 3HD1 ILE A  60      -1.278  17.629   2.809  1.00  0.83           H  
ATOM    901  N   LYS A  61       3.015  14.009   0.971  1.00  0.81           N  
ATOM    902  CA  LYS A  61       3.117  12.659   0.431  1.00  0.81           C  
ATOM    903  C   LYS A  61       3.302  11.591   1.518  1.00  0.81           C  
ATOM    904  O   LYS A  61       4.079  11.751   2.463  1.00  0.81           O  
ATOM    905  CB  LYS A  61       4.274  12.584  -0.565  1.00  0.81           C  
ATOM    906  CG  LYS A  61       4.105  13.469  -1.804  1.00  0.81           C  
ATOM    907  CD  LYS A  61       5.275  13.304  -2.769  1.00  0.81           C  
ATOM    908  CE  LYS A  61       5.122  14.204  -3.990  1.00  0.81           C  
ATOM    909  NZ  LYS A  61       6.264  14.048  -4.939  1.00  0.81           N  
ATOM    910  H   LYS A  61       3.791  14.416   1.477  1.00  0.81           H  
ATOM    911  HA  LYS A  61       2.193  12.429  -0.096  1.00  0.81           H  
ATOM    912 1HB  LYS A  61       5.195  12.882  -0.070  1.00  0.81           H  
ATOM    913 2HB  LYS A  61       4.401  11.554  -0.898  1.00  0.81           H  
ATOM    914 1HG  LYS A  61       3.175  13.210  -2.312  1.00  0.81           H  
ATOM    915 2HG  LYS A  61       4.049  14.514  -1.495  1.00  0.81           H  
ATOM    916 1HD  LYS A  61       6.206  13.552  -2.260  1.00  0.81           H  
ATOM    917 2HD  LYS A  61       5.328  12.268  -3.102  1.00  0.81           H  
ATOM    918 1HE  LYS A  61       4.197  13.951  -4.505  1.00  0.81           H  
ATOM    919 2HE  LYS A  61       5.072  15.244  -3.663  1.00  0.81           H  
ATOM    920 1HZ  LYS A  61       6.132  14.656  -5.734  1.00  0.81           H  
ATOM    921 2HZ  LYS A  61       7.126  14.291  -4.472  1.00  0.81           H  
ATOM    922 3HZ  LYS A  61       6.311  13.090  -5.255  1.00  0.81           H  
ATOM    923  N   HIS A  62       2.579  10.487   1.346  1.00  0.79           N  
ATOM    924  CA  HIS A  62       2.593   9.302   2.217  1.00  0.79           C  
ATOM    925  C   HIS A  62       1.947   8.154   1.450  1.00  0.79           C  
ATOM    926  O   HIS A  62       0.961   8.390   0.750  1.00  0.79           O  
ATOM    927  CB  HIS A  62       1.850   9.573   3.536  1.00  0.79           C  
ATOM    928  CG  HIS A  62       1.856   8.412   4.494  1.00  0.79           C  
ATOM    929  ND1 HIS A  62       2.999   7.956   5.101  1.00  0.79           N  
ATOM    930  CD2 HIS A  62       0.852   7.632   4.948  1.00  0.79           C  
ATOM    931  CE1 HIS A  62       2.703   6.933   5.877  1.00  0.79           C  
ATOM    932  NE2 HIS A  62       1.405   6.720   5.802  1.00  0.79           N  
ATOM    933  H   HIS A  62       1.965  10.458   0.543  1.00  0.79           H  
ATOM    934  HA  HIS A  62       3.622   9.019   2.456  1.00  0.79           H  
ATOM    935 1HB  HIS A  62       2.305  10.412   4.034  1.00  0.79           H  
ATOM    936 2HB  HIS A  62       0.814   9.837   3.324  1.00  0.79           H  
ATOM    937  HD1 HIS A  62       3.936   8.332   4.954  1.00  0.79           H  
ATOM    938  HD2 HIS A  62      -0.220   7.611   4.755  1.00  0.79           H  
ATOM    939  HE1 HIS A  62       3.474   6.426   6.451  1.00  0.79           H  
ATOM    940  N   SER A  63       2.467   6.925   1.551  1.00  0.79           N  
ATOM    941  CA  SER A  63       1.855   5.829   0.812  1.00  0.79           C  
ATOM    942  C   SER A  63       1.420   4.643   1.679  1.00  0.79           C  
ATOM    943  O   SER A  63       1.433   3.489   1.219  1.00  0.79           O  
ATOM    944  CB  SER A  63       2.817   5.367  -0.242  1.00  0.79           C  
ATOM    945  OG  SER A  63       3.105   6.390  -1.153  1.00  0.79           O  
ATOM    946  H   SER A  63       3.296   6.713   2.112  1.00  0.79           H  
ATOM    947  HA  SER A  63       0.965   6.209   0.314  1.00  0.79           H  
ATOM    948 1HB  SER A  63       3.723   5.044   0.235  1.00  0.79           H  
ATOM    949 2HB  SER A  63       2.387   4.523  -0.766  1.00  0.79           H  
ATOM    950  HG  SER A  63       2.253   6.746  -1.430  1.00  0.79           H  
ATOM    951  N   GLY A  64       1.049   4.918   2.926  1.00  0.78           N  
ATOM    952  CA  GLY A  64       0.595   3.873   3.844  1.00  0.78           C  
ATOM    953  C   GLY A  64      -0.729   4.211   4.534  1.00  0.78           C  
ATOM    954  O   GLY A  64      -1.438   5.144   4.145  1.00  0.78           O  
ATOM    955  H   GLY A  64       1.074   5.875   3.245  1.00  0.78           H  
ATOM    956 1HA  GLY A  64       0.492   2.931   3.316  1.00  0.78           H  
ATOM    957 2HA  GLY A  64       1.363   3.715   4.600  1.00  0.78           H  
ATOM    958  N   ARG A  65      -1.059   3.425   5.558  1.00  0.76           N  
ATOM    959  CA  ARG A  65      -2.290   3.604   6.335  1.00  0.76           C  
ATOM    960  C   ARG A  65      -2.042   4.552   7.512  1.00  0.76           C  
ATOM    961  O   ARG A  65      -1.001   4.446   8.176  1.00  0.76           O  
ATOM    962  CB  ARG A  65      -2.804   2.253   6.815  1.00  0.76           C  
ATOM    963  CG  ARG A  65      -3.228   1.325   5.683  1.00  0.76           C  
ATOM    964  CD  ARG A  65      -3.727  -0.006   6.157  1.00  0.76           C  
ATOM    965  NE  ARG A  65      -2.678  -0.838   6.750  1.00  0.76           N  
ATOM    966  CZ  ARG A  65      -2.872  -2.106   7.178  1.00  0.76           C  
ATOM    967  NH1 ARG A  65      -4.061  -2.657   7.067  1.00  0.76           N  
ATOM    968  NH2 ARG A  65      -1.878  -2.802   7.703  1.00  0.76           N  
ATOM    969  H   ARG A  65      -0.412   2.663   5.790  1.00  0.76           H  
ATOM    970  HA  ARG A  65      -3.047   4.048   5.688  1.00  0.76           H  
ATOM    971 1HB  ARG A  65      -2.016   1.743   7.372  1.00  0.76           H  
ATOM    972 2HB  ARG A  65      -3.652   2.392   7.486  1.00  0.76           H  
ATOM    973 1HG  ARG A  65      -4.018   1.802   5.105  1.00  0.76           H  
ATOM    974 2HG  ARG A  65      -2.366   1.146   5.036  1.00  0.76           H  
ATOM    975 1HD  ARG A  65      -4.497   0.151   6.911  1.00  0.76           H  
ATOM    976 2HD  ARG A  65      -4.154  -0.548   5.315  1.00  0.76           H  
ATOM    977  HE  ARG A  65      -1.744  -0.440   6.854  1.00  0.76           H  
ATOM    978 1HH1 ARG A  65      -4.824  -2.133   6.669  1.00  0.76           H  
ATOM    979 2HH1 ARG A  65      -4.204  -3.603   7.389  1.00  0.76           H  
ATOM    980 1HH2 ARG A  65      -0.954  -2.386   7.807  1.00  0.76           H  
ATOM    981 2HH2 ARG A  65      -2.034  -3.749   8.022  1.00  0.76           H  
ATOM    982  N   ILE A  66      -3.015   5.426   7.806  1.00  0.74           N  
ATOM    983  CA  ILE A  66      -2.853   6.391   8.897  1.00  0.74           C  
ATOM    984  C   ILE A  66      -3.857   6.218  10.042  1.00  0.74           C  
ATOM    985  O   ILE A  66      -5.069   6.169   9.818  1.00  0.74           O  
ATOM    986  CB  ILE A  66      -2.987   7.837   8.371  1.00  0.74           C  
ATOM    987  CG1 ILE A  66      -1.953   8.108   7.302  1.00  0.74           C  
ATOM    988  CG2 ILE A  66      -2.776   8.845   9.515  1.00  0.74           C  
ATOM    989  CD1 ILE A  66      -2.143   9.438   6.625  1.00  0.74           C  
ATOM    990  H   ILE A  66      -3.855   5.449   7.244  1.00  0.74           H  
ATOM    991  HA  ILE A  66      -1.853   6.274   9.304  1.00  0.74           H  
ATOM    992  HB  ILE A  66      -3.975   7.978   7.937  1.00  0.74           H  
ATOM    993 1HG1 ILE A  66      -0.984   8.075   7.749  1.00  0.74           H  
ATOM    994 2HG1 ILE A  66      -2.004   7.330   6.544  1.00  0.74           H  
ATOM    995 1HG2 ILE A  66      -2.869   9.855   9.127  1.00  0.74           H  
ATOM    996 2HG2 ILE A  66      -3.518   8.694  10.297  1.00  0.74           H  
ATOM    997 3HG2 ILE A  66      -1.777   8.704   9.934  1.00  0.74           H  
ATOM    998 1HD1 ILE A  66      -1.368   9.584   5.873  1.00  0.74           H  
ATOM    999 2HD1 ILE A  66      -3.122   9.477   6.147  1.00  0.74           H  
ATOM   1000 3HD1 ILE A  66      -2.076  10.218   7.364  1.00  0.74           H  
ATOM   1001  N   SER A  67      -3.332   6.136  11.263  1.00  0.72           N  
ATOM   1002  CA  SER A  67      -4.132   6.046  12.486  1.00  0.72           C  
ATOM   1003  C   SER A  67      -4.066   7.373  13.238  1.00  0.72           C  
ATOM   1004  O   SER A  67      -3.041   8.055  13.186  1.00  0.72           O  
ATOM   1005  CB  SER A  67      -3.658   4.914  13.364  1.00  0.72           C  
ATOM   1006  OG  SER A  67      -4.313   4.918  14.585  1.00  0.72           O  
ATOM   1007  H   SER A  67      -2.313   6.168  11.339  1.00  0.72           H  
ATOM   1008  HA  SER A  67      -5.171   5.859  12.213  1.00  0.72           H  
ATOM   1009 1HB  SER A  67      -3.855   3.976  12.870  1.00  0.72           H  
ATOM   1010 2HB  SER A  67      -2.589   4.995  13.509  1.00  0.72           H  
ATOM   1011  HG  SER A  67      -3.975   4.142  15.064  1.00  0.72           H  
ATOM   1012  N   PHE A  68      -5.147   7.738  13.934  1.00  0.73           N  
ATOM   1013  CA  PHE A  68      -5.184   9.006  14.668  1.00  0.73           C  
ATOM   1014  C   PHE A  68      -5.837   8.985  16.042  1.00  0.73           C  
ATOM   1015  O   PHE A  68      -6.963   8.508  16.218  1.00  0.73           O  
ATOM   1016  CB  PHE A  68      -5.892  10.059  13.824  1.00  0.73           C  
ATOM   1017  CG  PHE A  68      -6.102  11.416  14.514  1.00  0.73           C  
ATOM   1018  CD1 PHE A  68      -5.052  12.270  14.800  1.00  0.73           C  
ATOM   1019  CD2 PHE A  68      -7.384  11.841  14.832  1.00  0.73           C  
ATOM   1020  CE1 PHE A  68      -5.267  13.486  15.381  1.00  0.73           C  
ATOM   1021  CE2 PHE A  68      -7.598  13.071  15.412  1.00  0.73           C  
ATOM   1022  CZ  PHE A  68      -6.531  13.896  15.686  1.00  0.73           C  
ATOM   1023  H   PHE A  68      -5.949   7.125  13.952  1.00  0.73           H  
ATOM   1024  HA  PHE A  68      -4.155   9.328  14.803  1.00  0.73           H  
ATOM   1025 1HB  PHE A  68      -5.302  10.228  12.926  1.00  0.73           H  
ATOM   1026 2HB  PHE A  68      -6.863   9.684  13.513  1.00  0.73           H  
ATOM   1027  HD1 PHE A  68      -4.057  11.974  14.569  1.00  0.73           H  
ATOM   1028  HD2 PHE A  68      -8.230  11.192  14.606  1.00  0.73           H  
ATOM   1029  HE1 PHE A  68      -4.434  14.126  15.593  1.00  0.73           H  
ATOM   1030  HE2 PHE A  68      -8.609  13.391  15.648  1.00  0.73           H  
ATOM   1031  HZ  PHE A  68      -6.690  14.870  16.145  1.00  0.73           H  
ATOM   1032  N   CYS A  69      -5.112   9.544  17.011  1.00  0.75           N  
ATOM   1033  CA  CYS A  69      -5.601   9.707  18.370  1.00  0.75           C  
ATOM   1034  C   CYS A  69      -5.843  11.189  18.686  1.00  0.75           C  
ATOM   1035  O   CYS A  69      -4.918  12.009  18.720  1.00  0.75           O  
ATOM   1036  CB  CYS A  69      -4.632   9.127  19.382  1.00  0.75           C  
ATOM   1037  SG  CYS A  69      -5.236   9.208  21.067  1.00  0.75           S  
ATOM   1038  H   CYS A  69      -4.181   9.889  16.768  1.00  0.75           H  
ATOM   1039  HA  CYS A  69      -6.548   9.177  18.463  1.00  0.75           H  
ATOM   1040 1HB  CYS A  69      -4.413   8.088  19.144  1.00  0.75           H  
ATOM   1041 2HB  CYS A  69      -3.705   9.682  19.341  1.00  0.75           H  
ATOM   1042  HG  CYS A  69      -5.666  10.486  21.003  1.00  0.75           H  
ATOM   1043  N   SER A  70      -7.102  11.532  18.901  1.00  0.80           N  
ATOM   1044  CA  SER A  70      -7.513  12.910  19.161  1.00  0.80           C  
ATOM   1045  C   SER A  70      -7.205  13.404  20.574  1.00  0.80           C  
ATOM   1046  O   SER A  70      -6.996  12.602  21.484  1.00  0.80           O  
ATOM   1047  CB  SER A  70      -9.000  13.011  18.927  1.00  0.80           C  
ATOM   1048  OG  SER A  70      -9.681  12.212  19.864  1.00  0.80           O  
ATOM   1049  H   SER A  70      -7.809  10.812  18.862  1.00  0.80           H  
ATOM   1050  HA  SER A  70      -6.988  13.559  18.463  1.00  0.80           H  
ATOM   1051 1HB  SER A  70      -9.311  14.048  19.040  1.00  0.80           H  
ATOM   1052 2HB  SER A  70      -9.251  12.696  17.920  1.00  0.80           H  
ATOM   1053  HG  SER A  70     -10.519  12.673  20.089  1.00  0.80           H  
ATOM   1054  N   GLN A  71      -7.257  14.740  20.758  1.00  0.85           N  
ATOM   1055  CA  GLN A  71      -7.100  15.374  22.078  1.00  0.85           C  
ATOM   1056  C   GLN A  71      -8.282  15.034  22.978  1.00  0.85           C  
ATOM   1057  O   GLN A  71      -8.156  14.868  24.191  1.00  0.85           O  
ATOM   1058  CB  GLN A  71      -7.060  16.905  21.973  1.00  0.85           C  
ATOM   1059  CG  GLN A  71      -5.882  17.474  21.312  1.00  0.85           C  
ATOM   1060  CD  GLN A  71      -5.889  18.993  21.282  1.00  0.85           C  
ATOM   1061  OE1 GLN A  71      -6.849  19.642  21.727  1.00  0.85           O  
ATOM   1062  NE2 GLN A  71      -4.821  19.572  20.753  1.00  0.85           N  
ATOM   1063  H   GLN A  71      -7.400  15.334  19.955  1.00  0.85           H  
ATOM   1064  HA  GLN A  71      -6.182  15.006  22.540  1.00  0.85           H  
ATOM   1065 1HB  GLN A  71      -7.918  17.243  21.414  1.00  0.85           H  
ATOM   1066 2HB  GLN A  71      -7.127  17.335  22.971  1.00  0.85           H  
ATOM   1067 1HG  GLN A  71      -4.999  17.146  21.821  1.00  0.85           H  
ATOM   1068 2HG  GLN A  71      -5.877  17.117  20.295  1.00  0.85           H  
ATOM   1069 1HE2 GLN A  71      -4.760  20.563  20.691  1.00  0.85           H  
ATOM   1070 2HE2 GLN A  71      -4.064  18.986  20.372  1.00  0.85           H  
ATOM   1071  N   PHE A  72      -9.454  14.974  22.357  1.00  0.90           N  
ATOM   1072  CA  PHE A  72     -10.702  14.678  23.038  1.00  0.90           C  
ATOM   1073  C   PHE A  72     -11.209  13.363  22.493  1.00  0.90           C  
ATOM   1074  O   PHE A  72     -11.575  13.259  21.316  1.00  0.90           O  
ATOM   1075  CB  PHE A  72     -11.719  15.792  22.825  1.00  0.90           C  
ATOM   1076  CG  PHE A  72     -11.265  17.103  23.391  1.00  0.90           C  
ATOM   1077  CD1 PHE A  72     -10.470  17.950  22.640  1.00  0.90           C  
ATOM   1078  CD2 PHE A  72     -11.610  17.482  24.673  1.00  0.90           C  
ATOM   1079  CE1 PHE A  72     -10.027  19.149  23.156  1.00  0.90           C  
ATOM   1080  CE2 PHE A  72     -11.172  18.684  25.195  1.00  0.90           C  
ATOM   1081  CZ  PHE A  72     -10.377  19.518  24.434  1.00  0.90           C  
ATOM   1082  H   PHE A  72      -9.470  15.123  21.363  1.00  0.90           H  
ATOM   1083  HA  PHE A  72     -10.516  14.563  24.106  1.00  0.90           H  
ATOM   1084 1HB  PHE A  72     -11.908  15.922  21.761  1.00  0.90           H  
ATOM   1085 2HB  PHE A  72     -12.662  15.521  23.299  1.00  0.90           H  
ATOM   1086  HD1 PHE A  72     -10.194  17.661  21.630  1.00  0.90           H  
ATOM   1087  HD2 PHE A  72     -12.234  16.820  25.275  1.00  0.90           H  
ATOM   1088  HE1 PHE A  72      -9.397  19.804  22.549  1.00  0.90           H  
ATOM   1089  HE2 PHE A  72     -11.449  18.974  26.210  1.00  0.90           H  
ATOM   1090  HZ  PHE A  72     -10.027  20.465  24.843  1.00  0.90           H  
ATOM   1091  N   SER A  73     -11.170  12.352  23.338  1.00  0.96           N  
ATOM   1092  CA  SER A  73     -11.484  10.997  22.935  1.00  0.96           C  
ATOM   1093  C   SER A  73     -12.873  10.780  22.367  1.00  0.96           C  
ATOM   1094  O   SER A  73     -13.884  11.170  22.967  1.00  0.96           O  
ATOM   1095  CB  SER A  73     -11.329  10.107  24.135  1.00  0.96           C  
ATOM   1096  OG  SER A  73     -10.014  10.050  24.540  1.00  0.96           O  
ATOM   1097  H   SER A  73     -10.870  12.525  24.286  1.00  0.96           H  
ATOM   1098  HA  SER A  73     -10.758  10.697  22.175  1.00  0.96           H  
ATOM   1099 1HB  SER A  73     -11.939  10.497  24.944  1.00  0.96           H  
ATOM   1100 2HB  SER A  73     -11.689   9.108  23.908  1.00  0.96           H  
ATOM   1101  HG  SER A  73      -9.619   9.392  23.950  1.00  0.96           H  
ATOM   1102  N   TRP A  74     -12.908  10.053  21.253  1.00  1.01           N  
ATOM   1103  CA  TRP A  74     -14.145   9.641  20.617  1.00  1.01           C  
ATOM   1104  C   TRP A  74     -14.294   8.153  20.800  1.00  1.01           C  
ATOM   1105  O   TRP A  74     -13.572   7.366  20.173  1.00  1.01           O  
ATOM   1106  CB  TRP A  74     -14.161   9.934  19.121  1.00  1.01           C  
ATOM   1107  CG  TRP A  74     -15.478   9.535  18.472  1.00  1.01           C  
ATOM   1108  CD1 TRP A  74     -16.704   9.511  19.074  1.00  1.01           C  
ATOM   1109  CD2 TRP A  74     -15.696   9.080  17.111  1.00  1.01           C  
ATOM   1110  NE1 TRP A  74     -17.663   9.089  18.185  1.00  1.01           N  
ATOM   1111  CE2 TRP A  74     -17.067   8.822  16.982  1.00  1.01           C  
ATOM   1112  CE3 TRP A  74     -14.856   8.875  16.010  1.00  1.01           C  
ATOM   1113  CZ2 TRP A  74     -17.618   8.373  15.797  1.00  1.01           C  
ATOM   1114  CZ3 TRP A  74     -15.413   8.421  14.820  1.00  1.01           C  
ATOM   1115  CH2 TRP A  74     -16.758   8.180  14.718  1.00  1.01           C  
ATOM   1116  H   TRP A  74     -12.030   9.790  20.833  1.00  1.01           H  
ATOM   1117  HA  TRP A  74     -14.985  10.145  21.095  1.00  1.01           H  
ATOM   1118 1HB  TRP A  74     -13.998  11.000  18.954  1.00  1.01           H  
ATOM   1119 2HB  TRP A  74     -13.352   9.395  18.631  1.00  1.01           H  
ATOM   1120  HD1 TRP A  74     -16.896   9.788  20.109  1.00  1.01           H  
ATOM   1121  HE1 TRP A  74     -18.646   8.989  18.389  1.00  1.01           H  
ATOM   1122  HE3 TRP A  74     -13.786   9.068  16.085  1.00  1.01           H  
ATOM   1123  HZ2 TRP A  74     -18.685   8.172  15.695  1.00  1.01           H  
ATOM   1124  HZ3 TRP A  74     -14.753   8.264  13.967  1.00  1.01           H  
ATOM   1125  HH2 TRP A  74     -17.162   7.824  13.770  1.00  1.01           H  
ATOM   1126  N   ILE A  75     -15.191   7.778  21.686  1.00  1.03           N  
ATOM   1127  CA  ILE A  75     -15.403   6.388  22.017  1.00  1.03           C  
ATOM   1128  C   ILE A  75     -16.866   6.037  21.832  1.00  1.03           C  
ATOM   1129  O   ILE A  75     -17.753   6.747  22.305  1.00  1.03           O  
ATOM   1130  CB  ILE A  75     -14.898   6.066  23.434  1.00  1.03           C  
ATOM   1131  CG1 ILE A  75     -13.396   6.338  23.533  1.00  1.03           C  
ATOM   1132  CG2 ILE A  75     -15.138   4.666  23.739  1.00  1.03           C  
ATOM   1133  CD1 ILE A  75     -12.864   6.212  24.910  1.00  1.03           C  
ATOM   1134  H   ILE A  75     -15.741   8.485  22.147  1.00  1.03           H  
ATOM   1135  HA  ILE A  75     -14.830   5.772  21.326  1.00  1.03           H  
ATOM   1136  HB  ILE A  75     -15.406   6.686  24.159  1.00  1.03           H  
ATOM   1137 1HG1 ILE A  75     -12.865   5.636  22.888  1.00  1.03           H  
ATOM   1138 2HG1 ILE A  75     -13.187   7.344  23.198  1.00  1.03           H  
ATOM   1139 1HG2 ILE A  75     -14.769   4.455  24.717  1.00  1.03           H  
ATOM   1140 2HG2 ILE A  75     -16.208   4.452  23.694  1.00  1.03           H  
ATOM   1141 3HG2 ILE A  75     -14.608   4.065  23.013  1.00  1.03           H  
ATOM   1142 1HD1 ILE A  75     -11.796   6.420  24.899  1.00  1.03           H  
ATOM   1143 2HD1 ILE A  75     -13.369   6.920  25.536  1.00  1.03           H  
ATOM   1144 3HD1 ILE A  75     -13.033   5.204  25.285  1.00  1.03           H  
ATOM   1145  N   MET A  76     -17.106   4.968  21.100  1.00  1.02           N  
ATOM   1146  CA  MET A  76     -18.447   4.509  20.794  1.00  1.02           C  
ATOM   1147  C   MET A  76     -19.022   3.732  21.984  1.00  1.02           C  
ATOM   1148  O   MET A  76     -18.271   3.067  22.694  1.00  1.02           O  
ATOM   1149  CB  MET A  76     -18.363   3.659  19.532  1.00  1.02           C  
ATOM   1150  CG  MET A  76     -17.977   4.473  18.298  1.00  1.02           C  
ATOM   1151  SD  MET A  76     -17.889   3.493  16.810  1.00  1.02           S  
ATOM   1152  CE  MET A  76     -17.356   4.728  15.636  1.00  1.02           C  
ATOM   1153  H   MET A  76     -16.320   4.443  20.741  1.00  1.02           H  
ATOM   1154  HA  MET A  76     -19.057   5.385  20.599  1.00  1.02           H  
ATOM   1155 1HB  MET A  76     -17.606   2.885  19.669  1.00  1.02           H  
ATOM   1156 2HB  MET A  76     -19.306   3.158  19.340  1.00  1.02           H  
ATOM   1157 1HG  MET A  76     -18.706   5.269  18.145  1.00  1.02           H  
ATOM   1158 2HG  MET A  76     -17.002   4.936  18.462  1.00  1.02           H  
ATOM   1159 1HE  MET A  76     -17.249   4.280  14.654  1.00  1.02           H  
ATOM   1160 2HE  MET A  76     -18.099   5.519  15.589  1.00  1.02           H  
ATOM   1161 3HE  MET A  76     -16.398   5.144  15.954  1.00  1.02           H  
ATOM   1162  N   PRO A  77     -20.351   3.726  22.204  1.00  0.99           N  
ATOM   1163  CA  PRO A  77     -21.020   3.044  23.308  1.00  0.99           C  
ATOM   1164  C   PRO A  77     -21.134   1.531  23.139  1.00  0.99           C  
ATOM   1165  O   PRO A  77     -22.226   0.961  23.159  1.00  0.99           O  
ATOM   1166  CB  PRO A  77     -22.397   3.710  23.290  1.00  0.99           C  
ATOM   1167  CG  PRO A  77     -22.633   4.032  21.828  1.00  0.99           C  
ATOM   1168  CD  PRO A  77     -21.265   4.468  21.313  1.00  0.99           C  
ATOM   1169  HA  PRO A  77     -20.485   3.278  24.235  1.00  0.99           H  
ATOM   1170 1HB  PRO A  77     -23.149   3.026  23.708  1.00  0.99           H  
ATOM   1171 2HB  PRO A  77     -22.384   4.607  23.926  1.00  0.99           H  
ATOM   1172 1HG  PRO A  77     -23.017   3.143  21.303  1.00  0.99           H  
ATOM   1173 2HG  PRO A  77     -23.399   4.816  21.728  1.00  0.99           H  
ATOM   1174 1HD  PRO A  77     -21.150   4.169  20.268  1.00  0.99           H  
ATOM   1175 2HD  PRO A  77     -21.147   5.555  21.458  1.00  0.99           H  
ATOM   1176  N   GLY A  78     -19.983   0.898  22.976  1.00  0.94           N  
ATOM   1177  CA  GLY A  78     -19.837  -0.544  22.877  1.00  0.94           C  
ATOM   1178  C   GLY A  78     -18.956  -0.958  24.030  1.00  0.94           C  
ATOM   1179  O   GLY A  78     -18.786  -0.182  24.976  1.00  0.94           O  
ATOM   1180  H   GLY A  78     -19.144   1.471  22.956  1.00  0.94           H  
ATOM   1181 1HA  GLY A  78     -20.806  -1.037  22.942  1.00  0.94           H  
ATOM   1182 2HA  GLY A  78     -19.373  -0.821  21.928  1.00  0.94           H  
ATOM   1183  N   THR A  79     -18.386  -2.147  23.962  1.00  0.87           N  
ATOM   1184  CA  THR A  79     -17.553  -2.605  25.052  1.00  0.87           C  
ATOM   1185  C   THR A  79     -16.149  -2.048  24.981  1.00  0.87           C  
ATOM   1186  O   THR A  79     -15.726  -1.581  23.921  1.00  0.87           O  
ATOM   1187  CB  THR A  79     -17.499  -4.127  25.071  1.00  0.87           C  
ATOM   1188  OG1 THR A  79     -16.961  -4.592  23.817  1.00  0.87           O  
ATOM   1189  CG2 THR A  79     -18.866  -4.701  25.280  1.00  0.87           C  
ATOM   1190  H   THR A  79     -18.540  -2.758  23.153  1.00  0.87           H  
ATOM   1191  HA  THR A  79     -18.010  -2.277  25.955  1.00  0.87           H  
ATOM   1192  HB  THR A  79     -16.853  -4.436  25.865  1.00  0.87           H  
ATOM   1193  HG1 THR A  79     -17.636  -4.394  23.110  1.00  0.87           H  
ATOM   1194 1HG2 THR A  79     -18.808  -5.788  25.294  1.00  0.87           H  
ATOM   1195 2HG2 THR A  79     -19.254  -4.345  26.226  1.00  0.87           H  
ATOM   1196 3HG2 THR A  79     -19.521  -4.382  24.470  1.00  0.87           H  
ATOM   1197  N   ILE A  80     -15.375  -2.167  26.065  1.00  0.80           N  
ATOM   1198  CA  ILE A  80     -13.991  -1.719  25.921  1.00  0.80           C  
ATOM   1199  C   ILE A  80     -13.310  -2.528  24.840  1.00  0.80           C  
ATOM   1200  O   ILE A  80     -12.683  -1.946  23.959  1.00  0.80           O  
ATOM   1201  CB  ILE A  80     -13.130  -1.806  27.198  1.00  0.80           C  
ATOM   1202  CG1 ILE A  80     -13.606  -0.807  28.197  1.00  0.80           C  
ATOM   1203  CG2 ILE A  80     -11.642  -1.551  26.845  1.00  0.80           C  
ATOM   1204  CD1 ILE A  80     -13.007  -0.968  29.585  1.00  0.80           C  
ATOM   1205  H   ILE A  80     -15.776  -2.511  26.941  1.00  0.80           H  
ATOM   1206  HA  ILE A  80     -14.000  -0.676  25.608  1.00  0.80           H  
ATOM   1207  HB  ILE A  80     -13.237  -2.799  27.643  1.00  0.80           H  
ATOM   1208 1HG1 ILE A  80     -13.380   0.186  27.831  1.00  0.80           H  
ATOM   1209 2HG1 ILE A  80     -14.671  -0.912  28.260  1.00  0.80           H  
ATOM   1210 1HG2 ILE A  80     -11.038  -1.619  27.747  1.00  0.80           H  
ATOM   1211 2HG2 ILE A  80     -11.306  -2.305  26.129  1.00  0.80           H  
ATOM   1212 3HG2 ILE A  80     -11.533  -0.558  26.406  1.00  0.80           H  
ATOM   1213 1HD1 ILE A  80     -13.420  -0.209  30.251  1.00  0.80           H  
ATOM   1214 2HD1 ILE A  80     -13.241  -1.964  29.976  1.00  0.80           H  
ATOM   1215 3HD1 ILE A  80     -11.929  -0.846  29.527  1.00  0.80           H  
ATOM   1216  N   LYS A  81     -13.475  -3.854  24.854  1.00  0.74           N  
ATOM   1217  CA  LYS A  81     -12.833  -4.643  23.811  1.00  0.74           C  
ATOM   1218  C   LYS A  81     -13.149  -4.108  22.424  1.00  0.74           C  
ATOM   1219  O   LYS A  81     -12.224  -3.840  21.652  1.00  0.74           O  
ATOM   1220  CB  LYS A  81     -13.254  -6.105  23.878  1.00  0.74           C  
ATOM   1221  CG  LYS A  81     -12.636  -6.999  22.801  1.00  0.74           C  
ATOM   1222  CD  LYS A  81     -13.149  -8.424  22.937  1.00  0.74           C  
ATOM   1223  CE  LYS A  81     -14.623  -8.511  22.550  1.00  0.74           C  
ATOM   1224  NZ  LYS A  81     -15.132  -9.911  22.592  1.00  0.74           N  
ATOM   1225  H   LYS A  81     -14.010  -4.307  25.599  1.00  0.74           H  
ATOM   1226  HA  LYS A  81     -11.763  -4.583  23.957  1.00  0.74           H  
ATOM   1227 1HB  LYS A  81     -12.969  -6.508  24.840  1.00  0.74           H  
ATOM   1228 2HB  LYS A  81     -14.343  -6.175  23.804  1.00  0.74           H  
ATOM   1229 1HG  LYS A  81     -12.895  -6.615  21.811  1.00  0.74           H  
ATOM   1230 2HG  LYS A  81     -11.551  -6.993  22.901  1.00  0.74           H  
ATOM   1231 1HD  LYS A  81     -12.584  -9.088  22.289  1.00  0.74           H  
ATOM   1232 2HD  LYS A  81     -13.027  -8.758  23.968  1.00  0.74           H  
ATOM   1233 1HE  LYS A  81     -15.209  -7.899  23.241  1.00  0.74           H  
ATOM   1234 2HE  LYS A  81     -14.747  -8.117  21.540  1.00  0.74           H  
ATOM   1235 1HZ  LYS A  81     -16.109  -9.923  22.332  1.00  0.74           H  
ATOM   1236 2HZ  LYS A  81     -14.605 -10.484  21.950  1.00  0.74           H  
ATOM   1237 3HZ  LYS A  81     -15.033 -10.276  23.530  1.00  0.74           H  
ATOM   1238  N   GLU A  82     -14.441  -3.890  22.130  1.00  0.71           N  
ATOM   1239  CA  GLU A  82     -14.861  -3.409  20.812  1.00  0.71           C  
ATOM   1240  C   GLU A  82     -14.276  -2.048  20.474  1.00  0.71           C  
ATOM   1241  O   GLU A  82     -13.937  -1.785  19.322  1.00  0.71           O  
ATOM   1242  CB  GLU A  82     -16.385  -3.349  20.736  1.00  0.71           C  
ATOM   1243  CG  GLU A  82     -17.056  -4.717  20.661  1.00  0.71           C  
ATOM   1244  CD  GLU A  82     -18.538  -4.647  20.882  1.00  0.71           C  
ATOM   1245  OE1 GLU A  82     -19.277  -5.296  20.180  1.00  0.71           O  
ATOM   1246  OE2 GLU A  82     -18.927  -3.957  21.812  1.00  0.71           O  
ATOM   1247  H   GLU A  82     -15.160  -4.085  22.832  1.00  0.71           H  
ATOM   1248  HA  GLU A  82     -14.515  -4.120  20.066  1.00  0.71           H  
ATOM   1249 1HB  GLU A  82     -16.765  -2.830  21.615  1.00  0.71           H  
ATOM   1250 2HB  GLU A  82     -16.683  -2.774  19.861  1.00  0.71           H  
ATOM   1251 1HG  GLU A  82     -16.870  -5.140  19.674  1.00  0.71           H  
ATOM   1252 2HG  GLU A  82     -16.601  -5.380  21.396  1.00  0.71           H  
ATOM   1253  N   ASN A  83     -14.148  -1.180  21.470  1.00  0.69           N  
ATOM   1254  CA  ASN A  83     -13.593   0.141  21.244  1.00  0.69           C  
ATOM   1255  C   ASN A  83     -12.111   0.090  20.904  1.00  0.69           C  
ATOM   1256  O   ASN A  83     -11.631   0.890  20.104  1.00  0.69           O  
ATOM   1257  CB  ASN A  83     -13.885   1.005  22.442  1.00  0.69           C  
ATOM   1258  CG  ASN A  83     -15.340   1.388  22.421  1.00  0.69           C  
ATOM   1259  OD1 ASN A  83     -15.929   1.477  21.335  1.00  0.69           O  
ATOM   1260  ND2 ASN A  83     -15.919   1.603  23.554  1.00  0.69           N  
ATOM   1261  H   ASN A  83     -14.466  -1.436  22.407  1.00  0.69           H  
ATOM   1262  HA  ASN A  83     -14.101   0.575  20.384  1.00  0.69           H  
ATOM   1263 1HB  ASN A  83     -13.668   0.455  23.358  1.00  0.69           H  
ATOM   1264 2HB  ASN A  83     -13.265   1.900  22.427  1.00  0.69           H  
ATOM   1265 1HD2 ASN A  83     -16.890   1.885  23.577  1.00  0.69           H  
ATOM   1266 2HD2 ASN A  83     -15.401   1.514  24.393  1.00  0.69           H  
ATOM   1267  N   ILE A  84     -11.405  -0.900  21.437  1.00  0.70           N  
ATOM   1268  CA  ILE A  84      -9.979  -1.060  21.168  1.00  0.70           C  
ATOM   1269  C   ILE A  84      -9.752  -1.571  19.756  1.00  0.70           C  
ATOM   1270  O   ILE A  84      -8.802  -1.173  19.081  1.00  0.70           O  
ATOM   1271  CB  ILE A  84      -9.331  -2.047  22.140  1.00  0.70           C  
ATOM   1272  CG1 ILE A  84      -9.472  -1.535  23.552  1.00  0.70           C  
ATOM   1273  CG2 ILE A  84      -7.833  -2.240  21.770  1.00  0.70           C  
ATOM   1274  CD1 ILE A  84      -8.862  -0.292  23.753  1.00  0.70           C  
ATOM   1275  H   ILE A  84     -11.867  -1.528  22.100  1.00  0.70           H  
ATOM   1276  HA  ILE A  84      -9.493  -0.094  21.272  1.00  0.70           H  
ATOM   1277  HB  ILE A  84      -9.851  -2.997  22.082  1.00  0.70           H  
ATOM   1278 1HG1 ILE A  84     -10.487  -1.421  23.781  1.00  0.70           H  
ATOM   1279 2HG1 ILE A  84      -9.046  -2.238  24.224  1.00  0.70           H  
ATOM   1280 1HG2 ILE A  84      -7.372  -2.944  22.458  1.00  0.70           H  
ATOM   1281 2HG2 ILE A  84      -7.766  -2.627  20.753  1.00  0.70           H  
ATOM   1282 3HG2 ILE A  84      -7.310  -1.283  21.828  1.00  0.70           H  
ATOM   1283 1HD1 ILE A  84      -8.984   0.029  24.790  1.00  0.70           H  
ATOM   1284 2HD1 ILE A  84      -7.853  -0.450  23.526  1.00  0.70           H  
ATOM   1285 3HD1 ILE A  84      -9.285   0.453  23.081  1.00  0.70           H  
ATOM   1286  N   ILE A  85     -10.610  -2.490  19.328  1.00  0.71           N  
ATOM   1287  CA  ILE A  85     -10.458  -3.127  18.032  1.00  0.71           C  
ATOM   1288  C   ILE A  85     -11.452  -2.597  17.003  1.00  0.71           C  
ATOM   1289  O   ILE A  85     -11.703  -3.256  15.999  1.00  0.71           O  
ATOM   1290  CB  ILE A  85     -10.683  -4.636  18.143  1.00  0.71           C  
ATOM   1291  CG1 ILE A  85     -12.107  -4.927  18.520  1.00  0.71           C  
ATOM   1292  CG2 ILE A  85      -9.799  -5.144  19.257  1.00  0.71           C  
ATOM   1293  CD1 ILE A  85     -12.475  -6.364  18.443  1.00  0.71           C  
ATOM   1294  H   ILE A  85     -11.367  -2.784  19.949  1.00  0.71           H  
ATOM   1295  HA  ILE A  85      -9.450  -2.940  17.668  1.00  0.71           H  
ATOM   1296  HB  ILE A  85     -10.440  -5.132  17.199  1.00  0.71           H  
ATOM   1297 1HG1 ILE A  85     -12.269  -4.597  19.496  1.00  0.71           H  
ATOM   1298 2HG1 ILE A  85     -12.765  -4.365  17.857  1.00  0.71           H  
ATOM   1299 1HG2 ILE A  85      -9.929  -6.189  19.351  1.00  0.71           H  
ATOM   1300 2HG2 ILE A  85      -8.785  -4.928  19.042  1.00  0.71           H  
ATOM   1301 3HG2 ILE A  85     -10.074  -4.653  20.191  1.00  0.71           H  
ATOM   1302 1HD1 ILE A  85     -13.518  -6.484  18.730  1.00  0.71           H  
ATOM   1303 2HD1 ILE A  85     -12.330  -6.722  17.418  1.00  0.71           H  
ATOM   1304 3HD1 ILE A  85     -11.849  -6.919  19.119  1.00  0.71           H  
ATOM   1305  N   PHE A  86     -12.089  -1.469  17.252  1.00  0.72           N  
ATOM   1306  CA  PHE A  86     -13.094  -1.045  16.292  1.00  0.72           C  
ATOM   1307  C   PHE A  86     -12.529  -0.931  14.880  1.00  0.72           C  
ATOM   1308  O   PHE A  86     -11.493  -0.304  14.649  1.00  0.72           O  
ATOM   1309  CB  PHE A  86     -13.712   0.296  16.679  1.00  0.72           C  
ATOM   1310  CG  PHE A  86     -14.818   0.696  15.742  1.00  0.72           C  
ATOM   1311  CD1 PHE A  86     -16.079   0.146  15.889  1.00  0.72           C  
ATOM   1312  CD2 PHE A  86     -14.602   1.592  14.706  1.00  0.72           C  
ATOM   1313  CE1 PHE A  86     -17.100   0.478  15.021  1.00  0.72           C  
ATOM   1314  CE2 PHE A  86     -15.618   1.925  13.837  1.00  0.72           C  
ATOM   1315  CZ  PHE A  86     -16.870   1.366  13.994  1.00  0.72           C  
ATOM   1316  H   PHE A  86     -11.900  -0.938  18.094  1.00  0.72           H  
ATOM   1317  HA  PHE A  86     -13.887  -1.793  16.285  1.00  0.72           H  
ATOM   1318 1HB  PHE A  86     -14.117   0.238  17.689  1.00  0.72           H  
ATOM   1319 2HB  PHE A  86     -12.950   1.073  16.672  1.00  0.72           H  
ATOM   1320  HD1 PHE A  86     -16.256  -0.561  16.702  1.00  0.72           H  
ATOM   1321  HD2 PHE A  86     -13.615   2.026  14.579  1.00  0.72           H  
ATOM   1322  HE1 PHE A  86     -18.087   0.038  15.149  1.00  0.72           H  
ATOM   1323  HE2 PHE A  86     -15.436   2.629  13.026  1.00  0.72           H  
ATOM   1324  HZ  PHE A  86     -17.675   1.629  13.311  1.00  0.72           H  
ATOM   1325  N   GLY A  87     -13.238  -1.541  13.930  1.00  0.73           N  
ATOM   1326  CA  GLY A  87     -12.889  -1.519  12.510  1.00  0.73           C  
ATOM   1327  C   GLY A  87     -11.960  -2.658  12.068  1.00  0.73           C  
ATOM   1328  O   GLY A  87     -11.747  -2.852  10.867  1.00  0.73           O  
ATOM   1329  H   GLY A  87     -14.066  -2.045  14.213  1.00  0.73           H  
ATOM   1330 1HA  GLY A  87     -13.808  -1.560  11.927  1.00  0.73           H  
ATOM   1331 2HA  GLY A  87     -12.420  -0.565  12.278  1.00  0.73           H  
ATOM   1332  N   VAL A  88     -11.415  -3.403  13.027  1.00  0.73           N  
ATOM   1333  CA  VAL A  88     -10.480  -4.494  12.767  1.00  0.73           C  
ATOM   1334  C   VAL A  88     -10.858  -5.792  13.492  1.00  0.73           C  
ATOM   1335  O   VAL A  88     -11.704  -5.803  14.385  1.00  0.73           O  
ATOM   1336  CB  VAL A  88      -9.043  -4.055  13.136  1.00  0.73           C  
ATOM   1337  CG1 VAL A  88      -8.576  -2.882  12.280  1.00  0.73           C  
ATOM   1338  CG2 VAL A  88      -9.034  -3.593  14.542  1.00  0.73           C  
ATOM   1339  H   VAL A  88     -11.639  -3.201  14.004  1.00  0.73           H  
ATOM   1340  HA  VAL A  88     -10.493  -4.697  11.696  1.00  0.73           H  
ATOM   1341  HB  VAL A  88      -8.364  -4.896  12.998  1.00  0.73           H  
ATOM   1342 1HG1 VAL A  88      -7.569  -2.604  12.572  1.00  0.73           H  
ATOM   1343 2HG1 VAL A  88      -8.582  -3.177  11.230  1.00  0.73           H  
ATOM   1344 3HG1 VAL A  88      -9.237  -2.031  12.421  1.00  0.73           H  
ATOM   1345 1HG2 VAL A  88      -8.038  -3.282  14.810  1.00  0.73           H  
ATOM   1346 2HG2 VAL A  88      -9.707  -2.746  14.640  1.00  0.73           H  
ATOM   1347 3HG2 VAL A  88      -9.366  -4.403  15.187  1.00  0.73           H  
ATOM   1348  N   SER A  89     -10.249  -6.905  13.093  1.00  0.73           N  
ATOM   1349  CA  SER A  89     -10.517  -8.168  13.777  1.00  0.73           C  
ATOM   1350  C   SER A  89      -9.878  -8.214  15.164  1.00  0.73           C  
ATOM   1351  O   SER A  89      -8.938  -7.462  15.451  1.00  0.73           O  
ATOM   1352  CB  SER A  89     -10.021  -9.329  12.935  1.00  0.73           C  
ATOM   1353  OG  SER A  89      -8.624  -9.320  12.838  1.00  0.73           O  
ATOM   1354  H   SER A  89      -9.583  -6.874  12.334  1.00  0.73           H  
ATOM   1355  HA  SER A  89     -11.597  -8.268  13.900  1.00  0.73           H  
ATOM   1356 1HB  SER A  89     -10.350 -10.266  13.379  1.00  0.73           H  
ATOM   1357 2HB  SER A  89     -10.457  -9.267  11.939  1.00  0.73           H  
ATOM   1358  HG  SER A  89      -8.296  -9.478  13.728  1.00  0.73           H  
ATOM   1359  N   TYR A  90     -10.368  -9.134  16.000  1.00  0.71           N  
ATOM   1360  CA  TYR A  90      -9.837  -9.338  17.345  1.00  0.71           C  
ATOM   1361  C   TYR A  90      -8.707 -10.351  17.402  1.00  0.71           C  
ATOM   1362  O   TYR A  90      -8.864 -11.499  16.985  1.00  0.71           O  
ATOM   1363  CB  TYR A  90     -10.935  -9.824  18.298  1.00  0.71           C  
ATOM   1364  CG  TYR A  90     -10.451 -10.093  19.742  1.00  0.71           C  
ATOM   1365  CD1 TYR A  90     -10.120  -9.045  20.582  1.00  0.71           C  
ATOM   1366  CD2 TYR A  90     -10.354 -11.394  20.216  1.00  0.71           C  
ATOM   1367  CE1 TYR A  90      -9.709  -9.279  21.864  1.00  0.71           C  
ATOM   1368  CE2 TYR A  90      -9.937 -11.625  21.515  1.00  0.71           C  
ATOM   1369  CZ  TYR A  90      -9.619 -10.565  22.335  1.00  0.71           C  
ATOM   1370  OH  TYR A  90      -9.222 -10.785  23.629  1.00  0.71           O  
ATOM   1371  H   TYR A  90     -11.139  -9.707  15.691  1.00  0.71           H  
ATOM   1372  HA  TYR A  90      -9.453  -8.386  17.711  1.00  0.71           H  
ATOM   1373 1HB  TYR A  90     -11.741  -9.108  18.332  1.00  0.71           H  
ATOM   1374 2HB  TYR A  90     -11.351 -10.753  17.912  1.00  0.71           H  
ATOM   1375  HD1 TYR A  90     -10.192  -8.046  20.238  1.00  0.71           H  
ATOM   1376  HD2 TYR A  90     -10.611 -12.232  19.566  1.00  0.71           H  
ATOM   1377  HE1 TYR A  90      -9.467  -8.448  22.509  1.00  0.71           H  
ATOM   1378  HE2 TYR A  90      -9.864 -12.646  21.893  1.00  0.71           H  
ATOM   1379  HH  TYR A  90      -9.244 -11.730  23.814  1.00  0.71           H  
ATOM   1380  N   ASP A  91      -7.596  -9.936  17.982  1.00  0.68           N  
ATOM   1381  CA  ASP A  91      -6.457 -10.797  18.220  1.00  0.68           C  
ATOM   1382  C   ASP A  91      -6.027 -10.591  19.646  1.00  0.68           C  
ATOM   1383  O   ASP A  91      -5.495  -9.538  19.998  1.00  0.68           O  
ATOM   1384  CB  ASP A  91      -5.315 -10.533  17.239  1.00  0.68           C  
ATOM   1385  CG  ASP A  91      -4.069 -11.470  17.444  1.00  0.68           C  
ATOM   1386  OD1 ASP A  91      -3.910 -12.070  18.517  1.00  0.68           O  
ATOM   1387  OD2 ASP A  91      -3.292 -11.567  16.519  1.00  0.68           O  
ATOM   1388  H   ASP A  91      -7.520  -8.956  18.228  1.00  0.68           H  
ATOM   1389  HA  ASP A  91      -6.769 -11.836  18.106  1.00  0.68           H  
ATOM   1390 1HB  ASP A  91      -5.685 -10.666  16.219  1.00  0.68           H  
ATOM   1391 2HB  ASP A  91      -4.995  -9.493  17.332  1.00  0.68           H  
ATOM   1392  N   GLU A  92      -6.275 -11.603  20.462  1.00  0.66           N  
ATOM   1393  CA  GLU A  92      -6.006 -11.566  21.885  1.00  0.66           C  
ATOM   1394  C   GLU A  92      -4.551 -11.222  22.205  1.00  0.66           C  
ATOM   1395  O   GLU A  92      -4.272 -10.606  23.236  1.00  0.66           O  
ATOM   1396  CB  GLU A  92      -6.373 -12.913  22.515  1.00  0.66           C  
ATOM   1397  CG  GLU A  92      -6.233 -12.953  24.024  1.00  0.66           C  
ATOM   1398  CD  GLU A  92      -6.715 -14.256  24.638  1.00  0.66           C  
ATOM   1399  OE1 GLU A  92      -7.135 -15.126  23.911  1.00  0.66           O  
ATOM   1400  OE2 GLU A  92      -6.660 -14.369  25.849  1.00  0.66           O  
ATOM   1401  H   GLU A  92      -6.690 -12.436  20.067  1.00  0.66           H  
ATOM   1402  HA  GLU A  92      -6.640 -10.801  22.328  1.00  0.66           H  
ATOM   1403 1HB  GLU A  92      -7.401 -13.163  22.265  1.00  0.66           H  
ATOM   1404 2HB  GLU A  92      -5.735 -13.691  22.099  1.00  0.66           H  
ATOM   1405 1HG  GLU A  92      -5.183 -12.810  24.277  1.00  0.66           H  
ATOM   1406 2HG  GLU A  92      -6.795 -12.121  24.453  1.00  0.66           H  
ATOM   1407  N   TYR A  93      -3.604 -11.677  21.376  1.00  0.63           N  
ATOM   1408  CA  TYR A  93      -2.199 -11.405  21.661  1.00  0.63           C  
ATOM   1409  C   TYR A  93      -1.933  -9.908  21.608  1.00  0.63           C  
ATOM   1410  O   TYR A  93      -1.356  -9.316  22.534  1.00  0.63           O  
ATOM   1411  CB  TYR A  93      -1.292 -12.136  20.677  1.00  0.63           C  
ATOM   1412  CG  TYR A  93       0.174 -11.853  20.875  1.00  0.63           C  
ATOM   1413  CD1 TYR A  93       0.877 -12.491  21.887  1.00  0.63           C  
ATOM   1414  CD2 TYR A  93       0.816 -10.949  20.045  1.00  0.63           C  
ATOM   1415  CE1 TYR A  93       2.221 -12.226  22.064  1.00  0.63           C  
ATOM   1416  CE2 TYR A  93       2.157 -10.680  20.223  1.00  0.63           C  
ATOM   1417  CZ  TYR A  93       2.861 -11.317  21.227  1.00  0.63           C  
ATOM   1418  OH  TYR A  93       4.200 -11.051  21.403  1.00  0.63           O  
ATOM   1419  H   TYR A  93      -3.863 -12.130  20.491  1.00  0.63           H  
ATOM   1420  HA  TYR A  93      -1.976 -11.749  22.670  1.00  0.63           H  
ATOM   1421 1HB  TYR A  93      -1.450 -13.210  20.770  1.00  0.63           H  
ATOM   1422 2HB  TYR A  93      -1.562 -11.857  19.656  1.00  0.63           H  
ATOM   1423  HD1 TYR A  93       0.369 -13.202  22.539  1.00  0.63           H  
ATOM   1424  HD2 TYR A  93       0.257 -10.448  19.253  1.00  0.63           H  
ATOM   1425  HE1 TYR A  93       2.775 -12.726  22.859  1.00  0.63           H  
ATOM   1426  HE2 TYR A  93       2.661  -9.969  19.571  1.00  0.63           H  
ATOM   1427  HH  TYR A  93       4.474 -10.375  20.777  1.00  0.63           H  
ATOM   1428  N   ARG A  94      -2.350  -9.297  20.498  1.00  0.62           N  
ATOM   1429  CA  ARG A  94      -2.139  -7.877  20.285  1.00  0.62           C  
ATOM   1430  C   ARG A  94      -2.961  -7.094  21.289  1.00  0.62           C  
ATOM   1431  O   ARG A  94      -2.460  -6.153  21.900  1.00  0.62           O  
ATOM   1432  CB  ARG A  94      -2.532  -7.469  18.870  1.00  0.62           C  
ATOM   1433  CG  ARG A  94      -2.296  -5.974  18.492  1.00  0.62           C  
ATOM   1434  CD  ARG A  94      -0.848  -5.619  18.449  1.00  0.62           C  
ATOM   1435  NE  ARG A  94      -0.608  -4.229  18.006  1.00  0.62           N  
ATOM   1436  CZ  ARG A  94       0.619  -3.631  18.039  1.00  0.62           C  
ATOM   1437  NH1 ARG A  94       1.661  -4.314  18.469  1.00  0.62           N  
ATOM   1438  NH2 ARG A  94       0.786  -2.387  17.631  1.00  0.62           N  
ATOM   1439  H   ARG A  94      -2.833  -9.846  19.790  1.00  0.62           H  
ATOM   1440  HA  ARG A  94      -1.084  -7.653  20.438  1.00  0.62           H  
ATOM   1441 1HB  ARG A  94      -1.977  -8.079  18.158  1.00  0.62           H  
ATOM   1442 2HB  ARG A  94      -3.590  -7.688  18.717  1.00  0.62           H  
ATOM   1443 1HG  ARG A  94      -2.748  -5.754  17.520  1.00  0.62           H  
ATOM   1444 2HG  ARG A  94      -2.751  -5.346  19.250  1.00  0.62           H  
ATOM   1445 1HD  ARG A  94      -0.430  -5.726  19.450  1.00  0.62           H  
ATOM   1446 2HD  ARG A  94      -0.327  -6.290  17.767  1.00  0.62           H  
ATOM   1447  HE  ARG A  94      -1.408  -3.697  17.603  1.00  0.62           H  
ATOM   1448 1HH1 ARG A  94       1.547  -5.270  18.770  1.00  0.62           H  
ATOM   1449 2HH1 ARG A  94       2.581  -3.890  18.472  1.00  0.62           H  
ATOM   1450 1HH2 ARG A  94      -0.017  -1.822  17.314  1.00  0.62           H  
ATOM   1451 2HH2 ARG A  94       1.705  -1.970  17.637  1.00  0.62           H  
ATOM   1452  N   TYR A  95      -4.205  -7.522  21.508  1.00  0.60           N  
ATOM   1453  CA  TYR A  95      -5.085  -6.828  22.427  1.00  0.60           C  
ATOM   1454  C   TYR A  95      -4.441  -6.756  23.793  1.00  0.60           C  
ATOM   1455  O   TYR A  95      -4.246  -5.666  24.326  1.00  0.60           O  
ATOM   1456  CB  TYR A  95      -6.449  -7.536  22.505  1.00  0.60           C  
ATOM   1457  CG  TYR A  95      -7.420  -6.928  23.491  1.00  0.60           C  
ATOM   1458  CD1 TYR A  95      -8.139  -5.802  23.151  1.00  0.60           C  
ATOM   1459  CD2 TYR A  95      -7.596  -7.510  24.745  1.00  0.60           C  
ATOM   1460  CE1 TYR A  95      -9.020  -5.256  24.060  1.00  0.60           C  
ATOM   1461  CE2 TYR A  95      -8.486  -6.954  25.653  1.00  0.60           C  
ATOM   1462  CZ  TYR A  95      -9.195  -5.825  25.315  1.00  0.60           C  
ATOM   1463  OH  TYR A  95     -10.078  -5.239  26.215  1.00  0.60           O  
ATOM   1464  H   TYR A  95      -4.566  -8.327  21.002  1.00  0.60           H  
ATOM   1465  HA  TYR A  95      -5.233  -5.810  22.078  1.00  0.60           H  
ATOM   1466 1HB  TYR A  95      -6.918  -7.543  21.521  1.00  0.60           H  
ATOM   1467 2HB  TYR A  95      -6.290  -8.566  22.790  1.00  0.60           H  
ATOM   1468  HD1 TYR A  95      -8.009  -5.345  22.168  1.00  0.60           H  
ATOM   1469  HD2 TYR A  95      -7.030  -8.404  25.013  1.00  0.60           H  
ATOM   1470  HE1 TYR A  95      -9.574  -4.383  23.799  1.00  0.60           H  
ATOM   1471  HE2 TYR A  95      -8.622  -7.408  26.639  1.00  0.60           H  
ATOM   1472  HH  TYR A  95     -10.050  -5.702  27.094  1.00  0.60           H  
ATOM   1473  N   ARG A  96      -4.035  -7.899  24.347  1.00  0.60           N  
ATOM   1474  CA  ARG A  96      -3.434  -7.884  25.668  1.00  0.60           C  
ATOM   1475  C   ARG A  96      -2.136  -7.082  25.714  1.00  0.60           C  
ATOM   1476  O   ARG A  96      -1.891  -6.357  26.682  1.00  0.60           O  
ATOM   1477  CB  ARG A  96      -3.178  -9.297  26.156  1.00  0.60           C  
ATOM   1478  CG  ARG A  96      -4.425 -10.088  26.541  1.00  0.60           C  
ATOM   1479  CD  ARG A  96      -4.068 -11.437  27.060  1.00  0.60           C  
ATOM   1480  NE  ARG A  96      -5.239 -12.244  27.380  1.00  0.60           N  
ATOM   1481  CZ  ARG A  96      -5.941 -12.197  28.517  1.00  0.60           C  
ATOM   1482  NH1 ARG A  96      -5.622 -11.368  29.495  1.00  0.60           N  
ATOM   1483  NH2 ARG A  96      -6.960 -13.014  28.621  1.00  0.60           N  
ATOM   1484  H   ARG A  96      -4.168  -8.793  23.871  1.00  0.60           H  
ATOM   1485  HA  ARG A  96      -4.145  -7.423  26.352  1.00  0.60           H  
ATOM   1486 1HB  ARG A  96      -2.672  -9.856  25.363  1.00  0.60           H  
ATOM   1487 2HB  ARG A  96      -2.512  -9.273  27.015  1.00  0.60           H  
ATOM   1488 1HG  ARG A  96      -4.974  -9.550  27.311  1.00  0.60           H  
ATOM   1489 2HG  ARG A  96      -5.059 -10.212  25.662  1.00  0.60           H  
ATOM   1490 1HD  ARG A  96      -3.497 -11.964  26.294  1.00  0.60           H  
ATOM   1491 2HD  ARG A  96      -3.466 -11.337  27.958  1.00  0.60           H  
ATOM   1492  HE  ARG A  96      -5.570 -12.928  26.687  1.00  0.60           H  
ATOM   1493 1HH1 ARG A  96      -4.832 -10.748  29.394  1.00  0.60           H  
ATOM   1494 2HH1 ARG A  96      -6.167 -11.353  30.345  1.00  0.60           H  
ATOM   1495 1HH2 ARG A  96      -7.149 -13.638  27.822  1.00  0.60           H  
ATOM   1496 2HH2 ARG A  96      -7.531 -13.029  29.451  1.00  0.60           H  
ATOM   1497  N   SER A  97      -1.323  -7.153  24.651  1.00  0.59           N  
ATOM   1498  CA  SER A  97      -0.064  -6.420  24.631  1.00  0.59           C  
ATOM   1499  C   SER A  97      -0.316  -4.912  24.736  1.00  0.59           C  
ATOM   1500  O   SER A  97       0.376  -4.200  25.477  1.00  0.59           O  
ATOM   1501  CB  SER A  97       0.676  -6.731  23.341  1.00  0.59           C  
ATOM   1502  OG  SER A  97       1.043  -8.090  23.280  1.00  0.59           O  
ATOM   1503  H   SER A  97      -1.550  -7.759  23.860  1.00  0.59           H  
ATOM   1504  HA  SER A  97       0.537  -6.734  25.483  1.00  0.59           H  
ATOM   1505 1HB  SER A  97       0.046  -6.485  22.489  1.00  0.59           H  
ATOM   1506 2HB  SER A  97       1.566  -6.109  23.277  1.00  0.59           H  
ATOM   1507  HG  SER A  97       0.201  -8.593  23.142  1.00  0.59           H  
ATOM   1508  N   VAL A  98      -1.337  -4.446  24.020  1.00  0.59           N  
ATOM   1509  CA  VAL A  98      -1.729  -3.049  23.984  1.00  0.59           C  
ATOM   1510  C   VAL A  98      -2.384  -2.601  25.282  1.00  0.59           C  
ATOM   1511  O   VAL A  98      -2.091  -1.518  25.789  1.00  0.59           O  
ATOM   1512  CB  VAL A  98      -2.663  -2.812  22.810  1.00  0.59           C  
ATOM   1513  CG1 VAL A  98      -3.191  -1.435  22.855  1.00  0.59           C  
ATOM   1514  CG2 VAL A  98      -1.906  -3.013  21.538  1.00  0.59           C  
ATOM   1515  H   VAL A  98      -1.858  -5.104  23.435  1.00  0.59           H  
ATOM   1516  HA  VAL A  98      -0.834  -2.451  23.827  1.00  0.59           H  
ATOM   1517  HB  VAL A  98      -3.501  -3.513  22.866  1.00  0.59           H  
ATOM   1518 1HG1 VAL A  98      -3.855  -1.289  22.010  1.00  0.59           H  
ATOM   1519 2HG1 VAL A  98      -3.734  -1.297  23.781  1.00  0.59           H  
ATOM   1520 3HG1 VAL A  98      -2.367  -0.726  22.801  1.00  0.59           H  
ATOM   1521 1HG2 VAL A  98      -2.566  -2.853  20.730  1.00  0.59           H  
ATOM   1522 2HG2 VAL A  98      -1.099  -2.311  21.500  1.00  0.59           H  
ATOM   1523 3HG2 VAL A  98      -1.508  -4.012  21.485  1.00  0.59           H  
ATOM   1524  N   ILE A  99      -3.271  -3.437  25.829  1.00  0.59           N  
ATOM   1525  CA  ILE A  99      -3.935  -3.110  27.083  1.00  0.59           C  
ATOM   1526  C   ILE A  99      -2.909  -2.956  28.205  1.00  0.59           C  
ATOM   1527  O   ILE A  99      -2.996  -2.031  29.029  1.00  0.59           O  
ATOM   1528  CB  ILE A  99      -4.963  -4.212  27.449  1.00  0.59           C  
ATOM   1529  CG1 ILE A  99      -6.131  -4.206  26.460  1.00  0.59           C  
ATOM   1530  CG2 ILE A  99      -5.448  -4.072  28.845  1.00  0.59           C  
ATOM   1531  CD1 ILE A  99      -6.872  -2.925  26.400  1.00  0.59           C  
ATOM   1532  H   ILE A  99      -3.494  -4.309  25.355  1.00  0.59           H  
ATOM   1533  HA  ILE A  99      -4.464  -2.174  26.965  1.00  0.59           H  
ATOM   1534  HB  ILE A  99      -4.472  -5.179  27.351  1.00  0.59           H  
ATOM   1535 1HG1 ILE A  99      -5.782  -4.411  25.475  1.00  0.59           H  
ATOM   1536 2HG1 ILE A  99      -6.820  -4.982  26.759  1.00  0.59           H  
ATOM   1537 1HG2 ILE A  99      -6.143  -4.882  29.074  1.00  0.59           H  
ATOM   1538 2HG2 ILE A  99      -4.600  -4.121  29.510  1.00  0.59           H  
ATOM   1539 3HG2 ILE A  99      -5.945  -3.140  28.956  1.00  0.59           H  
ATOM   1540 1HD1 ILE A  99      -7.676  -3.023  25.705  1.00  0.59           H  
ATOM   1541 2HD1 ILE A  99      -7.270  -2.684  27.382  1.00  0.59           H  
ATOM   1542 3HD1 ILE A  99      -6.196  -2.146  26.072  1.00  0.59           H  
ATOM   1543  N   LYS A 100      -1.895  -3.812  28.230  1.00  0.59           N  
ATOM   1544  CA  LYS A 100      -0.874  -3.651  29.248  1.00  0.59           C  
ATOM   1545  C   LYS A 100      -0.041  -2.387  28.997  1.00  0.59           C  
ATOM   1546  O   LYS A 100       0.170  -1.577  29.904  1.00  0.59           O  
ATOM   1547  CB  LYS A 100       0.040  -4.879  29.258  1.00  0.59           C  
ATOM   1548  CG  LYS A 100      -0.595  -6.143  29.813  1.00  0.59           C  
ATOM   1549  CD  LYS A 100       0.359  -7.321  29.730  1.00  0.59           C  
ATOM   1550  CE  LYS A 100      -0.263  -8.595  30.304  1.00  0.59           C  
ATOM   1551  NZ  LYS A 100      -0.410  -8.537  31.799  1.00  0.59           N  
ATOM   1552  H   LYS A 100      -1.841  -4.585  27.561  1.00  0.59           H  
ATOM   1553  HA  LYS A 100      -1.359  -3.559  30.220  1.00  0.59           H  
ATOM   1554 1HB  LYS A 100       0.360  -5.095  28.232  1.00  0.59           H  
ATOM   1555 2HB  LYS A 100       0.932  -4.665  29.842  1.00  0.59           H  
ATOM   1556 1HG  LYS A 100      -0.866  -5.978  30.854  1.00  0.59           H  
ATOM   1557 2HG  LYS A 100      -1.502  -6.371  29.256  1.00  0.59           H  
ATOM   1558 1HD  LYS A 100       0.617  -7.493  28.683  1.00  0.59           H  
ATOM   1559 2HD  LYS A 100       1.269  -7.090  30.279  1.00  0.59           H  
ATOM   1560 1HE  LYS A 100      -1.248  -8.739  29.859  1.00  0.59           H  
ATOM   1561 2HE  LYS A 100       0.368  -9.443  30.045  1.00  0.59           H  
ATOM   1562 1HZ  LYS A 100      -0.827  -9.390  32.134  1.00  0.59           H  
ATOM   1563 2HZ  LYS A 100       0.489  -8.415  32.227  1.00  0.59           H  
ATOM   1564 3HZ  LYS A 100      -1.021  -7.751  32.077  1.00  0.59           H  
ATOM   1565  N   ALA A 101       0.365  -2.168  27.746  1.00  0.60           N  
ATOM   1566  CA  ALA A 101       1.195  -1.026  27.377  1.00  0.60           C  
ATOM   1567  C   ALA A 101       0.543   0.321  27.665  1.00  0.60           C  
ATOM   1568  O   ALA A 101       1.198   1.266  28.104  1.00  0.60           O  
ATOM   1569  CB  ALA A 101       1.519  -1.125  25.913  1.00  0.60           C  
ATOM   1570  H   ALA A 101       0.148  -2.849  27.015  1.00  0.60           H  
ATOM   1571  HA  ALA A 101       2.115  -1.084  27.959  1.00  0.60           H  
ATOM   1572 1HB  ALA A 101       2.168  -0.319  25.615  1.00  0.60           H  
ATOM   1573 2HB  ALA A 101       2.013  -2.076  25.733  1.00  0.60           H  
ATOM   1574 3HB  ALA A 101       0.593  -1.075  25.340  1.00  0.60           H  
ATOM   1575  N   CYS A 102      -0.769   0.389  27.466  1.00  0.62           N  
ATOM   1576  CA  CYS A 102      -1.535   1.612  27.640  1.00  0.62           C  
ATOM   1577  C   CYS A 102      -1.976   1.836  29.069  1.00  0.62           C  
ATOM   1578  O   CYS A 102      -2.742   2.761  29.346  1.00  0.62           O  
ATOM   1579  CB  CYS A 102      -2.767   1.567  26.788  1.00  0.62           C  
ATOM   1580  SG  CYS A 102      -2.399   1.494  25.079  1.00  0.62           S  
ATOM   1581  H   CYS A 102      -1.252  -0.432  27.101  1.00  0.62           H  
ATOM   1582  HA  CYS A 102      -0.921   2.445  27.315  1.00  0.62           H  
ATOM   1583 1HB  CYS A 102      -3.358   0.682  27.046  1.00  0.62           H  
ATOM   1584 2HB  CYS A 102      -3.384   2.449  26.970  1.00  0.62           H  
ATOM   1585  HG  CYS A 102      -2.031   0.185  25.106  1.00  0.62           H  
ATOM   1586  N   GLN A 103      -1.531   0.964  29.967  1.00  0.65           N  
ATOM   1587  CA  GLN A 103      -1.872   1.000  31.372  1.00  0.65           C  
ATOM   1588  C   GLN A 103      -3.389   0.918  31.592  1.00  0.65           C  
ATOM   1589  O   GLN A 103      -3.927   1.609  32.453  1.00  0.65           O  
ATOM   1590  CB  GLN A 103      -1.315   2.280  32.017  1.00  0.65           C  
ATOM   1591  CG  GLN A 103       0.218   2.437  31.936  1.00  0.65           C  
ATOM   1592  CD  GLN A 103       0.974   1.453  32.788  1.00  0.65           C  
ATOM   1593  OE1 GLN A 103       0.867   1.470  34.020  1.00  0.65           O  
ATOM   1594  NE2 GLN A 103       1.751   0.595  32.145  1.00  0.65           N  
ATOM   1595  H   GLN A 103      -0.900   0.216  29.677  1.00  0.65           H  
ATOM   1596  HA  GLN A 103      -1.412   0.136  31.851  1.00  0.65           H  
ATOM   1597 1HB  GLN A 103      -1.764   3.161  31.565  1.00  0.65           H  
ATOM   1598 2HB  GLN A 103      -1.589   2.296  33.071  1.00  0.65           H  
ATOM   1599 1HG  GLN A 103       0.532   2.289  30.900  1.00  0.65           H  
ATOM   1600 2HG  GLN A 103       0.491   3.440  32.262  1.00  0.65           H  
ATOM   1601 1HE2 GLN A 103       2.283  -0.079  32.654  1.00  0.65           H  
ATOM   1602 2HE2 GLN A 103       1.811   0.624  31.141  1.00  0.65           H  
ATOM   1603  N   LEU A 104      -4.063   0.050  30.823  1.00  0.68           N  
ATOM   1604  CA  LEU A 104      -5.501  -0.213  30.935  1.00  0.68           C  
ATOM   1605  C   LEU A 104      -5.867  -1.440  31.742  1.00  0.68           C  
ATOM   1606  O   LEU A 104      -6.978  -1.514  32.263  1.00  0.68           O  
ATOM   1607  CB  LEU A 104      -6.154  -0.326  29.557  1.00  0.68           C  
ATOM   1608  CG  LEU A 104      -6.273   0.909  28.759  1.00  0.68           C  
ATOM   1609  CD1 LEU A 104      -6.750   0.588  27.375  1.00  0.68           C  
ATOM   1610  CD2 LEU A 104      -7.329   1.759  29.442  1.00  0.68           C  
ATOM   1611  H   LEU A 104      -3.551  -0.488  30.122  1.00  0.68           H  
ATOM   1612  HA  LEU A 104      -5.949   0.649  31.434  1.00  0.68           H  
ATOM   1613 1HB  LEU A 104      -5.545  -0.991  28.968  1.00  0.68           H  
ATOM   1614 2HB  LEU A 104      -7.143  -0.759  29.667  1.00  0.68           H  
ATOM   1615  HG  LEU A 104      -5.318   1.429  28.697  1.00  0.68           H  
ATOM   1616 1HD1 LEU A 104      -6.854   1.506  26.831  1.00  0.68           H  
ATOM   1617 2HD1 LEU A 104      -6.017  -0.035  26.887  1.00  0.68           H  
ATOM   1618 3HD1 LEU A 104      -7.709   0.071  27.418  1.00  0.68           H  
ATOM   1619 1HD2 LEU A 104      -7.492   2.649  28.882  1.00  0.68           H  
ATOM   1620 2HD2 LEU A 104      -8.263   1.200  29.485  1.00  0.68           H  
ATOM   1621 3HD2 LEU A 104      -7.008   2.010  30.461  1.00  0.68           H  
ATOM   1622  N   GLU A 105      -4.980  -2.427  31.816  1.00  0.71           N  
ATOM   1623  CA  GLU A 105      -5.348  -3.679  32.473  1.00  0.71           C  
ATOM   1624  C   GLU A 105      -5.847  -3.458  33.893  1.00  0.71           C  
ATOM   1625  O   GLU A 105      -6.856  -4.039  34.295  1.00  0.71           O  
ATOM   1626  CB  GLU A 105      -4.167  -4.652  32.524  1.00  0.71           C  
ATOM   1627  CG  GLU A 105      -4.532  -6.026  33.084  1.00  0.71           C  
ATOM   1628  CD  GLU A 105      -3.381  -7.007  33.070  1.00  0.71           C  
ATOM   1629  OE1 GLU A 105      -2.282  -6.606  32.752  1.00  0.71           O  
ATOM   1630  OE2 GLU A 105      -3.597  -8.165  33.348  1.00  0.71           O  
ATOM   1631  H   GLU A 105      -4.069  -2.318  31.390  1.00  0.71           H  
ATOM   1632  HA  GLU A 105      -6.152  -4.141  31.901  1.00  0.71           H  
ATOM   1633 1HB  GLU A 105      -3.750  -4.791  31.531  1.00  0.71           H  
ATOM   1634 2HB  GLU A 105      -3.380  -4.233  33.151  1.00  0.71           H  
ATOM   1635 1HG  GLU A 105      -4.878  -5.902  34.113  1.00  0.71           H  
ATOM   1636 2HG  GLU A 105      -5.356  -6.432  32.501  1.00  0.71           H  
ATOM   1637  N   GLU A 106      -5.155  -2.605  34.654  1.00  0.76           N  
ATOM   1638  CA  GLU A 106      -5.581  -2.379  36.026  1.00  0.76           C  
ATOM   1639  C   GLU A 106      -6.958  -1.722  36.076  1.00  0.76           C  
ATOM   1640  O   GLU A 106      -7.811  -2.129  36.864  1.00  0.76           O  
ATOM   1641  CB  GLU A 106      -4.560  -1.512  36.767  1.00  0.76           C  
ATOM   1642  CG  GLU A 106      -3.227  -2.211  37.043  1.00  0.76           C  
ATOM   1643  CD  GLU A 106      -2.221  -1.324  37.744  1.00  0.76           C  
ATOM   1644  OE1 GLU A 106      -2.499  -0.161  37.918  1.00  0.76           O  
ATOM   1645  OE2 GLU A 106      -1.177  -1.816  38.106  1.00  0.76           O  
ATOM   1646  H   GLU A 106      -4.341  -2.142  34.281  1.00  0.76           H  
ATOM   1647  HA  GLU A 106      -5.642  -3.342  36.529  1.00  0.76           H  
ATOM   1648 1HB  GLU A 106      -4.357  -0.613  36.184  1.00  0.76           H  
ATOM   1649 2HB  GLU A 106      -4.981  -1.196  37.722  1.00  0.76           H  
ATOM   1650 1HG  GLU A 106      -3.414  -3.088  37.662  1.00  0.76           H  
ATOM   1651 2HG  GLU A 106      -2.809  -2.552  36.096  1.00  0.76           H  
ATOM   1652  N   ASP A 107      -7.222  -0.768  35.179  1.00  0.82           N  
ATOM   1653  CA  ASP A 107      -8.528  -0.114  35.166  1.00  0.82           C  
ATOM   1654  C   ASP A 107      -9.601  -1.133  34.853  1.00  0.82           C  
ATOM   1655  O   ASP A 107     -10.624  -1.214  35.524  1.00  0.82           O  
ATOM   1656  CB  ASP A 107      -8.575   0.968  34.083  1.00  0.82           C  
ATOM   1657  CG  ASP A 107      -7.778   2.213  34.386  1.00  0.82           C  
ATOM   1658  OD1 ASP A 107      -7.447   2.457  35.523  1.00  0.82           O  
ATOM   1659  OD2 ASP A 107      -7.498   2.930  33.449  1.00  0.82           O  
ATOM   1660  H   ASP A 107      -6.508  -0.492  34.519  1.00  0.82           H  
ATOM   1661  HA  ASP A 107      -8.725   0.319  36.147  1.00  0.82           H  
ATOM   1662 1HB  ASP A 107      -8.202   0.550  33.148  1.00  0.82           H  
ATOM   1663 2HB  ASP A 107      -9.611   1.253  33.908  1.00  0.82           H  
ATOM   1664  N   ILE A 108      -9.315  -1.988  33.887  1.00  0.88           N  
ATOM   1665  CA  ILE A 108     -10.238  -3.009  33.445  1.00  0.88           C  
ATOM   1666  C   ILE A 108     -10.553  -3.990  34.566  1.00  0.88           C  
ATOM   1667  O   ILE A 108     -11.713  -4.352  34.781  1.00  0.88           O  
ATOM   1668  CB  ILE A 108      -9.697  -3.702  32.188  1.00  0.88           C  
ATOM   1669  CG1 ILE A 108      -9.722  -2.706  31.018  1.00  0.88           C  
ATOM   1670  CG2 ILE A 108     -10.512  -4.903  31.873  1.00  0.88           C  
ATOM   1671  CD1 ILE A 108      -8.966  -3.159  29.818  1.00  0.88           C  
ATOM   1672  H   ILE A 108      -8.423  -1.894  33.403  1.00  0.88           H  
ATOM   1673  HA  ILE A 108     -11.166  -2.523  33.156  1.00  0.88           H  
ATOM   1674  HB  ILE A 108      -8.661  -3.995  32.354  1.00  0.88           H  
ATOM   1675 1HG1 ILE A 108     -10.754  -2.546  30.729  1.00  0.88           H  
ATOM   1676 2HG1 ILE A 108      -9.304  -1.758  31.351  1.00  0.88           H  
ATOM   1677 1HG2 ILE A 108     -10.124  -5.390  30.976  1.00  0.88           H  
ATOM   1678 2HG2 ILE A 108     -10.471  -5.593  32.709  1.00  0.88           H  
ATOM   1679 3HG2 ILE A 108     -11.532  -4.591  31.700  1.00  0.88           H  
ATOM   1680 1HD1 ILE A 108      -9.032  -2.406  29.039  1.00  0.88           H  
ATOM   1681 2HD1 ILE A 108      -7.934  -3.305  30.101  1.00  0.88           H  
ATOM   1682 3HD1 ILE A 108      -9.383  -4.102  29.450  1.00  0.88           H  
ATOM   1683  N   SER A 109      -9.529  -4.380  35.326  1.00  0.94           N  
ATOM   1684  CA  SER A 109      -9.690  -5.325  36.423  1.00  0.94           C  
ATOM   1685  C   SER A 109     -10.604  -4.796  37.539  1.00  0.94           C  
ATOM   1686  O   SER A 109     -11.056  -5.572  38.384  1.00  0.94           O  
ATOM   1687  CB  SER A 109      -8.340  -5.691  37.033  1.00  0.94           C  
ATOM   1688  OG  SER A 109      -7.786  -4.647  37.809  1.00  0.94           O  
ATOM   1689  H   SER A 109      -8.591  -4.043  35.103  1.00  0.94           H  
ATOM   1690  HA  SER A 109     -10.141  -6.230  36.019  1.00  0.94           H  
ATOM   1691 1HB  SER A 109      -8.444  -6.584  37.642  1.00  0.94           H  
ATOM   1692 2HB  SER A 109      -7.650  -5.930  36.221  1.00  0.94           H  
ATOM   1693  HG  SER A 109      -7.907  -3.807  37.318  1.00  0.94           H  
ATOM   1694  N   LYS A 110     -10.852  -3.479  37.575  1.00  0.98           N  
ATOM   1695  CA  LYS A 110     -11.698  -2.881  38.595  1.00  0.98           C  
ATOM   1696  C   LYS A 110     -13.165  -2.835  38.183  1.00  0.98           C  
ATOM   1697  O   LYS A 110     -14.019  -2.443  38.985  1.00  0.98           O  
ATOM   1698  CB  LYS A 110     -11.224  -1.464  38.918  1.00  0.98           C  
ATOM   1699  CG  LYS A 110      -9.848  -1.392  39.574  1.00  0.98           C  
ATOM   1700  CD  LYS A 110      -9.428   0.050  39.836  1.00  0.98           C  
ATOM   1701  CE  LYS A 110      -8.047   0.122  40.471  1.00  0.98           C  
ATOM   1702  NZ  LYS A 110      -7.617   1.533  40.698  1.00  0.98           N  
ATOM   1703  H   LYS A 110     -10.483  -2.860  36.854  1.00  0.98           H  
ATOM   1704  HA  LYS A 110     -11.623  -3.486  39.496  1.00  0.98           H  
ATOM   1705 1HB  LYS A 110     -11.186  -0.883  37.996  1.00  0.98           H  
ATOM   1706 2HB  LYS A 110     -11.944  -0.982  39.575  1.00  0.98           H  
ATOM   1707 1HG  LYS A 110      -9.871  -1.934  40.518  1.00  0.98           H  
ATOM   1708 2HG  LYS A 110      -9.117  -1.866  38.927  1.00  0.98           H  
ATOM   1709 1HD  LYS A 110      -9.406   0.592  38.887  1.00  0.98           H  
ATOM   1710 2HD  LYS A 110     -10.150   0.528  40.494  1.00  0.98           H  
ATOM   1711 1HE  LYS A 110      -8.065  -0.401  41.425  1.00  0.98           H  
ATOM   1712 2HE  LYS A 110      -7.326  -0.367  39.810  1.00  0.98           H  
ATOM   1713 1HZ  LYS A 110      -6.698   1.544  41.117  1.00  0.98           H  
ATOM   1714 2HZ  LYS A 110      -7.588   2.020  39.808  1.00  0.98           H  
ATOM   1715 3HZ  LYS A 110      -8.272   1.992  41.313  1.00  0.98           H  
ATOM   1716  N   PHE A 111     -13.472  -3.206  36.940  1.00  0.99           N  
ATOM   1717  CA  PHE A 111     -14.850  -3.114  36.495  1.00  0.99           C  
ATOM   1718  C   PHE A 111     -15.566  -4.436  36.398  1.00  0.99           C  
ATOM   1719  O   PHE A 111     -14.997  -5.460  36.005  1.00  0.99           O  
ATOM   1720  CB  PHE A 111     -14.956  -2.447  35.142  1.00  0.99           C  
ATOM   1721  CG  PHE A 111     -14.589  -1.014  35.165  1.00  0.99           C  
ATOM   1722  CD1 PHE A 111     -13.398  -0.585  34.651  1.00  0.99           C  
ATOM   1723  CD2 PHE A 111     -15.413  -0.103  35.769  1.00  0.99           C  
ATOM   1724  CE1 PHE A 111     -13.035   0.738  34.712  1.00  0.99           C  
ATOM   1725  CE2 PHE A 111     -15.062   1.222  35.843  1.00  0.99           C  
ATOM   1726  CZ  PHE A 111     -13.873   1.643  35.313  1.00  0.99           C  
ATOM   1727  H   PHE A 111     -12.755  -3.549  36.300  1.00  0.99           H  
ATOM   1728  HA  PHE A 111     -15.394  -2.497  37.209  1.00  0.99           H  
ATOM   1729 1HB  PHE A 111     -14.294  -2.958  34.437  1.00  0.99           H  
ATOM   1730 2HB  PHE A 111     -15.958  -2.564  34.778  1.00  0.99           H  
ATOM   1731  HD1 PHE A 111     -12.742  -1.310  34.190  1.00  0.99           H  
ATOM   1732  HD2 PHE A 111     -16.349  -0.449  36.198  1.00  0.99           H  
ATOM   1733  HE1 PHE A 111     -12.085   1.065  34.292  1.00  0.99           H  
ATOM   1734  HE2 PHE A 111     -15.723   1.939  36.327  1.00  0.99           H  
ATOM   1735  HZ  PHE A 111     -13.595   2.691  35.371  1.00  0.99           H  
ATOM   1736  N   ALA A 112     -16.856  -4.406  36.698  1.00  0.97           N  
ATOM   1737  CA  ALA A 112     -17.652  -5.594  36.509  1.00  0.97           C  
ATOM   1738  C   ALA A 112     -17.586  -5.954  35.045  1.00  0.97           C  
ATOM   1739  O   ALA A 112     -17.656  -5.074  34.190  1.00  0.97           O  
ATOM   1740  CB  ALA A 112     -19.087  -5.367  36.946  1.00  0.97           C  
ATOM   1741  H   ALA A 112     -17.280  -3.556  37.042  1.00  0.97           H  
ATOM   1742  HA  ALA A 112     -17.215  -6.406  37.089  1.00  0.97           H  
ATOM   1743 1HB  ALA A 112     -19.660  -6.281  36.783  1.00  0.97           H  
ATOM   1744 2HB  ALA A 112     -19.110  -5.106  38.003  1.00  0.97           H  
ATOM   1745 3HB  ALA A 112     -19.520  -4.557  36.361  1.00  0.97           H  
ATOM   1746  N   GLU A 113     -17.450  -7.239  34.770  1.00  0.92           N  
ATOM   1747  CA  GLU A 113     -17.378  -7.801  33.424  1.00  0.92           C  
ATOM   1748  C   GLU A 113     -16.125  -7.390  32.614  1.00  0.92           C  
ATOM   1749  O   GLU A 113     -15.998  -7.783  31.447  1.00  0.92           O  
ATOM   1750  CB  GLU A 113     -18.634  -7.414  32.632  1.00  0.92           C  
ATOM   1751  CG  GLU A 113     -19.969  -7.714  33.337  1.00  0.92           C  
ATOM   1752  CD  GLU A 113     -20.212  -9.173  33.576  1.00  0.92           C  
ATOM   1753  OE1 GLU A 113     -19.597  -9.979  32.923  1.00  0.92           O  
ATOM   1754  OE2 GLU A 113     -21.015  -9.482  34.422  1.00  0.92           O  
ATOM   1755  H   GLU A 113     -17.388  -7.879  35.548  1.00  0.92           H  
ATOM   1756  HA  GLU A 113     -17.360  -8.887  33.522  1.00  0.92           H  
ATOM   1757 1HB  GLU A 113     -18.608  -6.361  32.353  1.00  0.92           H  
ATOM   1758 2HB  GLU A 113     -18.646  -7.978  31.705  1.00  0.92           H  
ATOM   1759 1HG  GLU A 113     -20.008  -7.194  34.288  1.00  0.92           H  
ATOM   1760 2HG  GLU A 113     -20.772  -7.322  32.716  1.00  0.92           H  
ATOM   1761  N   LYS A 114     -15.175  -6.678  33.236  1.00  0.86           N  
ATOM   1762  CA  LYS A 114     -13.908  -6.322  32.603  1.00  0.86           C  
ATOM   1763  C   LYS A 114     -14.047  -5.775  31.174  1.00  0.86           C  
ATOM   1764  O   LYS A 114     -14.631  -4.716  30.939  1.00  0.86           O  
ATOM   1765  CB  LYS A 114     -12.968  -7.530  32.638  1.00  0.86           C  
ATOM   1766  CG  LYS A 114     -12.597  -7.970  34.039  1.00  0.86           C  
ATOM   1767  CD  LYS A 114     -11.604  -9.116  34.010  1.00  0.86           C  
ATOM   1768  CE  LYS A 114     -11.239  -9.574  35.419  1.00  0.86           C  
ATOM   1769  NZ  LYS A 114     -10.305 -10.736  35.399  1.00  0.86           N  
ATOM   1770  H   LYS A 114     -15.321  -6.361  34.196  1.00  0.86           H  
ATOM   1771  HA  LYS A 114     -13.455  -5.534  33.209  1.00  0.86           H  
ATOM   1772 1HB  LYS A 114     -13.438  -8.380  32.146  1.00  0.86           H  
ATOM   1773 2HB  LYS A 114     -12.043  -7.308  32.113  1.00  0.86           H  
ATOM   1774 1HG  LYS A 114     -12.163  -7.122  34.577  1.00  0.86           H  
ATOM   1775 2HG  LYS A 114     -13.495  -8.285  34.569  1.00  0.86           H  
ATOM   1776 1HD  LYS A 114     -12.032  -9.954  33.459  1.00  0.86           H  
ATOM   1777 2HD  LYS A 114     -10.699  -8.788  33.498  1.00  0.86           H  
ATOM   1778 1HE  LYS A 114     -10.766  -8.749  35.952  1.00  0.86           H  
ATOM   1779 2HE  LYS A 114     -12.147  -9.860  35.949  1.00  0.86           H  
ATOM   1780 1HZ  LYS A 114     -10.086 -11.012  36.346  1.00  0.86           H  
ATOM   1781 2HZ  LYS A 114     -10.742 -11.509  34.916  1.00  0.86           H  
ATOM   1782 3HZ  LYS A 114      -9.455 -10.478  34.919  1.00  0.86           H  
ATOM   1783  N   ASP A 115     -13.509  -6.529  30.215  1.00  0.82           N  
ATOM   1784  CA  ASP A 115     -13.463  -6.203  28.792  1.00  0.82           C  
ATOM   1785  C   ASP A 115     -14.842  -5.994  28.169  1.00  0.82           C  
ATOM   1786  O   ASP A 115     -14.971  -5.352  27.118  1.00  0.82           O  
ATOM   1787  CB  ASP A 115     -12.759  -7.355  28.064  1.00  0.82           C  
ATOM   1788  CG  ASP A 115     -11.241  -7.402  28.271  1.00  0.82           C  
ATOM   1789  OD1 ASP A 115     -10.669  -6.391  28.605  1.00  0.82           O  
ATOM   1790  OD2 ASP A 115     -10.676  -8.450  28.110  1.00  0.82           O  
ATOM   1791  H   ASP A 115     -13.088  -7.400  30.491  1.00  0.82           H  
ATOM   1792  HA  ASP A 115     -12.885  -5.285  28.670  1.00  0.82           H  
ATOM   1793 1HB  ASP A 115     -13.182  -8.301  28.405  1.00  0.82           H  
ATOM   1794 2HB  ASP A 115     -12.961  -7.284  27.003  1.00  0.82           H  
ATOM   1795  N   ASN A 116     -15.877  -6.573  28.792  1.00  0.82           N  
ATOM   1796  CA  ASN A 116     -17.223  -6.483  28.255  1.00  0.82           C  
ATOM   1797  C   ASN A 116     -18.048  -5.333  28.854  1.00  0.82           C  
ATOM   1798  O   ASN A 116     -19.250  -5.227  28.595  1.00  0.82           O  
ATOM   1799  CB  ASN A 116     -17.935  -7.807  28.416  1.00  0.82           C  
ATOM   1800  CG  ASN A 116     -17.350  -8.889  27.541  1.00  0.82           C  
ATOM   1801  OD1 ASN A 116     -16.964  -8.655  26.386  1.00  0.82           O  
ATOM   1802  ND2 ASN A 116     -17.279 -10.083  28.074  1.00  0.82           N  
ATOM   1803  H   ASN A 116     -15.736  -7.068  29.676  1.00  0.82           H  
ATOM   1804  HA  ASN A 116     -17.141  -6.295  27.189  1.00  0.82           H  
ATOM   1805 1HB  ASN A 116     -17.863  -8.126  29.455  1.00  0.82           H  
ATOM   1806 2HB  ASN A 116     -18.990  -7.687  28.180  1.00  0.82           H  
ATOM   1807 1HD2 ASN A 116     -16.903 -10.845  27.549  1.00  0.82           H  
ATOM   1808 2HD2 ASN A 116     -17.602 -10.232  29.011  1.00  0.82           H  
ATOM   1809  N   ILE A 117     -17.434  -4.480  29.673  1.00  0.89           N  
ATOM   1810  CA  ILE A 117     -18.151  -3.306  30.164  1.00  0.89           C  
ATOM   1811  C   ILE A 117     -18.528  -2.416  29.000  1.00  0.89           C  
ATOM   1812  O   ILE A 117     -17.683  -2.158  28.144  1.00  0.89           O  
ATOM   1813  CB  ILE A 117     -17.295  -2.465  31.114  1.00  0.89           C  
ATOM   1814  CG1 ILE A 117     -18.143  -1.340  31.753  1.00  0.89           C  
ATOM   1815  CG2 ILE A 117     -16.192  -1.887  30.366  1.00  0.89           C  
ATOM   1816  CD1 ILE A 117     -17.464  -0.619  32.861  1.00  0.89           C  
ATOM   1817  H   ILE A 117     -16.455  -4.613  29.934  1.00  0.89           H  
ATOM   1818  HA  ILE A 117     -19.057  -3.631  30.674  1.00  0.89           H  
ATOM   1819  HB  ILE A 117     -16.905  -3.102  31.920  1.00  0.89           H  
ATOM   1820 1HG1 ILE A 117     -18.370  -0.603  30.980  1.00  0.89           H  
ATOM   1821 2HG1 ILE A 117     -19.080  -1.753  32.126  1.00  0.89           H  
ATOM   1822 1HG2 ILE A 117     -15.578  -1.289  31.032  1.00  0.89           H  
ATOM   1823 2HG2 ILE A 117     -15.600  -2.683  29.928  1.00  0.89           H  
ATOM   1824 3HG2 ILE A 117     -16.600  -1.276  29.588  1.00  0.89           H  
ATOM   1825 1HD1 ILE A 117     -18.103   0.151  33.211  1.00  0.89           H  
ATOM   1826 2HD1 ILE A 117     -17.265  -1.302  33.647  1.00  0.89           H  
ATOM   1827 3HD1 ILE A 117     -16.535  -0.177  32.501  1.00  0.89           H  
ATOM   1828  N   VAL A 118     -19.760  -1.893  28.990  1.00  1.05           N  
ATOM   1829  CA  VAL A 118     -20.191  -1.003  27.910  1.00  1.05           C  
ATOM   1830  C   VAL A 118     -20.082   0.466  28.272  1.00  1.05           C  
ATOM   1831  O   VAL A 118     -20.665   0.945  29.245  1.00  1.05           O  
ATOM   1832  CB  VAL A 118     -21.627  -1.315  27.463  1.00  1.05           C  
ATOM   1833  CG1 VAL A 118     -22.066  -0.311  26.391  1.00  1.05           C  
ATOM   1834  CG2 VAL A 118     -21.665  -2.709  26.881  1.00  1.05           C  
ATOM   1835  H   VAL A 118     -20.406  -2.140  29.723  1.00  1.05           H  
ATOM   1836  HA  VAL A 118     -19.551  -1.177  27.058  1.00  1.05           H  
ATOM   1837  HB  VAL A 118     -22.303  -1.236  28.313  1.00  1.05           H  
ATOM   1838 1HG1 VAL A 118     -23.079  -0.536  26.067  1.00  1.05           H  
ATOM   1839 2HG1 VAL A 118     -22.035   0.698  26.793  1.00  1.05           H  
ATOM   1840 3HG1 VAL A 118     -21.398  -0.375  25.543  1.00  1.05           H  
ATOM   1841 1HG2 VAL A 118     -22.675  -2.939  26.555  1.00  1.05           H  
ATOM   1842 2HG2 VAL A 118     -20.992  -2.745  26.027  1.00  1.05           H  
ATOM   1843 3HG2 VAL A 118     -21.347  -3.434  27.632  1.00  1.05           H  
ATOM   1844  N   LEU A 119     -19.332   1.193  27.458  1.00  1.30           N  
ATOM   1845  CA  LEU A 119     -19.030   2.603  27.686  1.00  1.30           C  
ATOM   1846  C   LEU A 119     -20.122   3.557  27.216  1.00  1.30           C  
ATOM   1847  O   LEU A 119     -19.918   4.380  26.323  1.00  1.30           O  
ATOM   1848  CB  LEU A 119     -17.690   2.909  27.027  1.00  1.30           C  
ATOM   1849  CG  LEU A 119     -16.481   2.552  27.894  1.00  1.30           C  
ATOM   1850  CD1 LEU A 119     -16.624   1.169  28.428  1.00  1.30           C  
ATOM   1851  CD2 LEU A 119     -15.239   2.619  27.067  1.00  1.30           C  
ATOM   1852  H   LEU A 119     -18.947   0.731  26.633  1.00  1.30           H  
ATOM   1853  HA  LEU A 119     -18.912   2.744  28.759  1.00  1.30           H  
ATOM   1854 1HB  LEU A 119     -17.621   2.332  26.099  1.00  1.30           H  
ATOM   1855 2HB  LEU A 119     -17.646   3.970  26.782  1.00  1.30           H  
ATOM   1856  HG  LEU A 119     -16.418   3.237  28.730  1.00  1.30           H  
ATOM   1857 1HD1 LEU A 119     -15.763   0.948  29.042  1.00  1.30           H  
ATOM   1858 2HD1 LEU A 119     -17.511   1.103  29.039  1.00  1.30           H  
ATOM   1859 3HD1 LEU A 119     -16.692   0.452  27.601  1.00  1.30           H  
ATOM   1860 1HD2 LEU A 119     -14.403   2.353  27.672  1.00  1.30           H  
ATOM   1861 2HD2 LEU A 119     -15.316   1.923  26.245  1.00  1.30           H  
ATOM   1862 3HD2 LEU A 119     -15.116   3.621  26.699  1.00  1.30           H  
ATOM   1863  N   GLY A 120     -21.283   3.434  27.838  1.00  1.63           N  
ATOM   1864  CA  GLY A 120     -22.449   4.237  27.491  1.00  1.63           C  
ATOM   1865  C   GLY A 120     -22.498   5.534  28.292  1.00  1.63           C  
ATOM   1866  O   GLY A 120     -21.505   5.944  28.895  1.00  1.63           O  
ATOM   1867  H   GLY A 120     -21.333   2.724  28.572  1.00  1.63           H  
ATOM   1868 1HA  GLY A 120     -22.429   4.463  26.426  1.00  1.63           H  
ATOM   1869 2HA  GLY A 120     -23.351   3.656  27.677  1.00  1.63           H  
ATOM   1870  N   GLU A 121     -23.663   6.183  28.292  1.00  1.96           N  
ATOM   1871  CA  GLU A 121     -23.830   7.454  29.000  1.00  1.96           C  
ATOM   1872  C   GLU A 121     -24.222   7.261  30.468  1.00  1.96           C  
ATOM   1873  O   GLU A 121     -23.942   8.110  31.314  1.00  1.96           O  
ATOM   1874  CB  GLU A 121     -24.885   8.308  28.292  1.00  1.96           C  
ATOM   1875  CG  GLU A 121     -24.499   8.737  26.877  1.00  1.96           C  
ATOM   1876  CD  GLU A 121     -25.567   9.561  26.186  1.00  1.96           C  
ATOM   1877  OE1 GLU A 121     -26.618   9.743  26.754  1.00  1.96           O  
ATOM   1878  OE2 GLU A 121     -25.324  10.007  25.088  1.00  1.96           O  
ATOM   1879  H   GLU A 121     -24.439   5.799  27.776  1.00  1.96           H  
ATOM   1880  HA  GLU A 121     -22.878   7.985  28.975  1.00  1.96           H  
ATOM   1881 1HB  GLU A 121     -25.820   7.751  28.232  1.00  1.96           H  
ATOM   1882 2HB  GLU A 121     -25.075   9.207  28.877  1.00  1.96           H  
ATOM   1883 1HG  GLU A 121     -23.580   9.321  26.926  1.00  1.96           H  
ATOM   1884 2HG  GLU A 121     -24.296   7.845  26.285  1.00  1.96           H  
ATOM   1885  N   GLY A 122     -24.916   6.161  30.751  1.00  2.19           N  
ATOM   1886  CA  GLY A 122     -25.384   5.854  32.097  1.00  2.19           C  
ATOM   1887  C   GLY A 122     -24.630   4.648  32.630  1.00  2.19           C  
ATOM   1888  O   GLY A 122     -23.621   4.245  32.059  1.00  2.19           O  
ATOM   1889  H   GLY A 122     -25.109   5.511  30.007  1.00  2.19           H  
ATOM   1890 1HA  GLY A 122     -25.227   6.711  32.752  1.00  2.19           H  
ATOM   1891 2HA  GLY A 122     -26.453   5.647  32.077  1.00  2.19           H  
ATOM   1892  N   GLY A 123     -25.143   4.026  33.686  1.00  2.19           N  
ATOM   1893  CA  GLY A 123     -24.459   2.873  34.263  1.00  2.19           C  
ATOM   1894  C   GLY A 123     -23.074   3.279  34.738  1.00  2.19           C  
ATOM   1895  O   GLY A 123     -22.937   4.227  35.514  1.00  2.19           O  
ATOM   1896  H   GLY A 123     -25.990   4.373  34.111  1.00  2.19           H  
ATOM   1897 1HA  GLY A 123     -25.037   2.478  35.099  1.00  2.19           H  
ATOM   1898 2HA  GLY A 123     -24.377   2.082  33.518  1.00  2.19           H  
ATOM   1899  N   ILE A 124     -22.057   2.558  34.286  1.00  1.97           N  
ATOM   1900  CA  ILE A 124     -20.690   2.862  34.676  1.00  1.97           C  
ATOM   1901  C   ILE A 124     -19.961   3.553  33.542  1.00  1.97           C  
ATOM   1902  O   ILE A 124     -19.785   2.976  32.469  1.00  1.97           O  
ATOM   1903  CB  ILE A 124     -19.904   1.598  35.016  1.00  1.97           C  
ATOM   1904  CG1 ILE A 124     -20.527   0.834  36.166  1.00  1.97           C  
ATOM   1905  CG2 ILE A 124     -18.485   1.972  35.347  1.00  1.97           C  
ATOM   1906  CD1 ILE A 124     -19.880  -0.535  36.365  1.00  1.97           C  
ATOM   1907  H   ILE A 124     -22.235   1.801  33.642  1.00  1.97           H  
ATOM   1908  HA  ILE A 124     -20.702   3.528  35.538  1.00  1.97           H  
ATOM   1909  HB  ILE A 124     -19.925   0.942  34.159  1.00  1.97           H  
ATOM   1910 1HG1 ILE A 124     -20.417   1.412  37.084  1.00  1.97           H  
ATOM   1911 2HG1 ILE A 124     -21.588   0.690  35.971  1.00  1.97           H  
ATOM   1912 1HG2 ILE A 124     -17.945   1.075  35.562  1.00  1.97           H  
ATOM   1913 2HG2 ILE A 124     -18.022   2.485  34.502  1.00  1.97           H  
ATOM   1914 3HG2 ILE A 124     -18.471   2.625  36.218  1.00  1.97           H  
ATOM   1915 1HD1 ILE A 124     -20.359  -1.046  37.200  1.00  1.97           H  
ATOM   1916 2HD1 ILE A 124     -19.997  -1.132  35.457  1.00  1.97           H  
ATOM   1917 3HD1 ILE A 124     -18.822  -0.408  36.579  1.00  1.97           H  
ATOM   1918  N   THR A 125     -19.514   4.775  33.786  1.00  1.64           N  
ATOM   1919  CA  THR A 125     -18.844   5.541  32.752  1.00  1.64           C  
ATOM   1920  C   THR A 125     -17.372   5.673  33.109  1.00  1.64           C  
ATOM   1921  O   THR A 125     -16.987   5.383  34.244  1.00  1.64           O  
ATOM   1922  CB  THR A 125     -19.498   6.924  32.609  1.00  1.64           C  
ATOM   1923  OG1 THR A 125     -19.275   7.686  33.804  1.00  1.64           O  
ATOM   1924  CG2 THR A 125     -21.018   6.752  32.400  1.00  1.64           C  
ATOM   1925  H   THR A 125     -19.679   5.188  34.693  1.00  1.64           H  
ATOM   1926  HA  THR A 125     -18.924   5.013  31.801  1.00  1.64           H  
ATOM   1927  HB  THR A 125     -19.069   7.449  31.757  1.00  1.64           H  
ATOM   1928  HG1 THR A 125     -18.330   7.854  33.903  1.00  1.64           H  
ATOM   1929 1HG2 THR A 125     -21.488   7.729  32.299  1.00  1.64           H  
ATOM   1930 2HG2 THR A 125     -21.204   6.170  31.495  1.00  1.64           H  
ATOM   1931 3HG2 THR A 125     -21.457   6.231  33.252  1.00  1.64           H  
ATOM   1932  N   LEU A 126     -16.555   6.097  32.149  1.00  1.32           N  
ATOM   1933  CA  LEU A 126     -15.120   6.260  32.380  1.00  1.32           C  
ATOM   1934  C   LEU A 126     -14.665   7.717  32.430  1.00  1.32           C  
ATOM   1935  O   LEU A 126     -15.295   8.594  31.836  1.00  1.32           O  
ATOM   1936  CB  LEU A 126     -14.322   5.515  31.321  1.00  1.32           C  
ATOM   1937  CG  LEU A 126     -14.597   4.023  31.189  1.00  1.32           C  
ATOM   1938  CD1 LEU A 126     -13.714   3.497  30.128  1.00  1.32           C  
ATOM   1939  CD2 LEU A 126     -14.360   3.314  32.490  1.00  1.32           C  
ATOM   1940  H   LEU A 126     -16.940   6.317  31.242  1.00  1.32           H  
ATOM   1941  HA  LEU A 126     -14.878   5.811  33.346  1.00  1.32           H  
ATOM   1942 1HB  LEU A 126     -14.520   5.971  30.355  1.00  1.32           H  
ATOM   1943 2HB  LEU A 126     -13.279   5.631  31.538  1.00  1.32           H  
ATOM   1944  HG  LEU A 126     -15.632   3.868  30.888  1.00  1.32           H  
ATOM   1945 1HD1 LEU A 126     -13.897   2.433  29.992  1.00  1.32           H  
ATOM   1946 2HD1 LEU A 126     -13.915   4.031  29.206  1.00  1.32           H  
ATOM   1947 3HD1 LEU A 126     -12.676   3.650  30.411  1.00  1.32           H  
ATOM   1948 1HD2 LEU A 126     -14.560   2.247  32.364  1.00  1.32           H  
ATOM   1949 2HD2 LEU A 126     -13.323   3.457  32.795  1.00  1.32           H  
ATOM   1950 3HD2 LEU A 126     -15.021   3.719  33.255  1.00  1.32           H  
ATOM   1951  N   SER A 127     -13.556   7.957  33.132  1.00  1.07           N  
ATOM   1952  CA  SER A 127     -12.933   9.275  33.241  1.00  1.07           C  
ATOM   1953  C   SER A 127     -12.182   9.687  31.987  1.00  1.07           C  
ATOM   1954  O   SER A 127     -11.848   8.839  31.162  1.00  1.07           O  
ATOM   1955  CB  SER A 127     -11.958   9.253  34.396  1.00  1.07           C  
ATOM   1956  OG  SER A 127     -10.913   8.332  34.134  1.00  1.07           O  
ATOM   1957  H   SER A 127     -13.090   7.172  33.599  1.00  1.07           H  
ATOM   1958  HA  SER A 127     -13.718  10.008  33.437  1.00  1.07           H  
ATOM   1959 1HB  SER A 127     -11.546  10.246  34.545  1.00  1.07           H  
ATOM   1960 2HB  SER A 127     -12.478   8.969  35.308  1.00  1.07           H  
ATOM   1961  HG  SER A 127     -11.347   7.446  34.216  1.00  1.07           H  
ATOM   1962  N   GLY A 128     -11.853  10.986  31.867  1.00  0.90           N  
ATOM   1963  CA  GLY A 128     -11.086  11.475  30.712  1.00  0.90           C  
ATOM   1964  C   GLY A 128      -9.748  10.755  30.583  1.00  0.90           C  
ATOM   1965  O   GLY A 128      -9.279  10.485  29.476  1.00  0.90           O  
ATOM   1966  H   GLY A 128     -12.154  11.640  32.575  1.00  0.90           H  
ATOM   1967 1HA  GLY A 128     -11.670  11.334  29.803  1.00  0.90           H  
ATOM   1968 2HA  GLY A 128     -10.917  12.547  30.816  1.00  0.90           H  
ATOM   1969  N   GLY A 129      -9.141  10.428  31.720  1.00  0.80           N  
ATOM   1970  CA  GLY A 129      -7.878   9.710  31.737  1.00  0.80           C  
ATOM   1971  C   GLY A 129      -8.066   8.338  31.110  1.00  0.80           C  
ATOM   1972  O   GLY A 129      -7.350   7.950  30.185  1.00  0.80           O  
ATOM   1973  H   GLY A 129      -9.577  10.680  32.595  1.00  0.80           H  
ATOM   1974 1HA  GLY A 129      -7.129  10.273  31.182  1.00  0.80           H  
ATOM   1975 2HA  GLY A 129      -7.520   9.612  32.762  1.00  0.80           H  
ATOM   1976  N   GLN A 130      -9.054   7.600  31.603  1.00  0.74           N  
ATOM   1977  CA  GLN A 130      -9.295   6.252  31.098  1.00  0.74           C  
ATOM   1978  C   GLN A 130      -9.675   6.265  29.624  1.00  0.74           C  
ATOM   1979  O   GLN A 130      -9.237   5.407  28.852  1.00  0.74           O  
ATOM   1980  CB  GLN A 130     -10.386   5.625  31.936  1.00  0.74           C  
ATOM   1981  CG  GLN A 130      -9.930   5.320  33.336  1.00  0.74           C  
ATOM   1982  CD  GLN A 130     -11.047   5.006  34.292  1.00  0.74           C  
ATOM   1983  OE1 GLN A 130     -12.045   5.759  34.362  1.00  0.74           O  
ATOM   1984  NE2 GLN A 130     -10.891   3.939  35.062  1.00  0.74           N  
ATOM   1985  H   GLN A 130      -9.647   7.969  32.355  1.00  0.74           H  
ATOM   1986  HA  GLN A 130      -8.386   5.671  31.212  1.00  0.74           H  
ATOM   1987 1HB  GLN A 130     -11.213   6.320  31.997  1.00  0.74           H  
ATOM   1988 2HB  GLN A 130     -10.739   4.710  31.466  1.00  0.74           H  
ATOM   1989 1HG  GLN A 130      -9.288   4.456  33.286  1.00  0.74           H  
ATOM   1990 2HG  GLN A 130      -9.368   6.171  33.722  1.00  0.74           H  
ATOM   1991 1HE2 GLN A 130     -11.580   3.700  35.741  1.00  0.74           H  
ATOM   1992 2HE2 GLN A 130     -10.049   3.384  34.981  1.00  0.74           H  
ATOM   1993  N   ARG A 131     -10.469   7.252  29.220  1.00  0.71           N  
ATOM   1994  CA  ARG A 131     -10.865   7.357  27.831  1.00  0.71           C  
ATOM   1995  C   ARG A 131      -9.635   7.613  26.948  1.00  0.71           C  
ATOM   1996  O   ARG A 131      -9.510   7.033  25.861  1.00  0.71           O  
ATOM   1997  CB  ARG A 131     -11.898   8.456  27.668  1.00  0.71           C  
ATOM   1998  CG  ARG A 131     -13.284   8.149  28.258  1.00  0.71           C  
ATOM   1999  CD  ARG A 131     -14.191   9.324  28.149  1.00  0.71           C  
ATOM   2000  NE  ARG A 131     -14.504   9.686  26.745  1.00  0.71           N  
ATOM   2001  CZ  ARG A 131     -15.509   9.147  26.023  1.00  0.71           C  
ATOM   2002  NH1 ARG A 131     -16.285   8.230  26.571  1.00  0.71           N  
ATOM   2003  NH2 ARG A 131     -15.732   9.537  24.772  1.00  0.71           N  
ATOM   2004  H   ARG A 131     -10.817   7.933  29.895  1.00  0.71           H  
ATOM   2005  HA  ARG A 131     -11.319   6.414  27.532  1.00  0.71           H  
ATOM   2006 1HB  ARG A 131     -11.531   9.355  28.159  1.00  0.71           H  
ATOM   2007 2HB  ARG A 131     -12.021   8.687  26.620  1.00  0.71           H  
ATOM   2008 1HG  ARG A 131     -13.739   7.307  27.751  1.00  0.71           H  
ATOM   2009 2HG  ARG A 131     -13.178   7.905  29.313  1.00  0.71           H  
ATOM   2010 1HD  ARG A 131     -15.126   9.103  28.667  1.00  0.71           H  
ATOM   2011 2HD  ARG A 131     -13.715  10.180  28.625  1.00  0.71           H  
ATOM   2012  HE  ARG A 131     -13.932  10.392  26.296  1.00  0.71           H  
ATOM   2013 1HH1 ARG A 131     -16.123   7.936  27.524  1.00  0.71           H  
ATOM   2014 2HH1 ARG A 131     -17.044   7.824  26.037  1.00  0.71           H  
ATOM   2015 1HH2 ARG A 131     -15.141  10.257  24.320  1.00  0.71           H  
ATOM   2016 2HH2 ARG A 131     -16.504   9.136  24.263  1.00  0.71           H  
ATOM   2017  N   ALA A 132      -8.703   8.465  27.418  1.00  0.69           N  
ATOM   2018  CA  ALA A 132      -7.476   8.734  26.669  1.00  0.69           C  
ATOM   2019  C   ALA A 132      -6.652   7.463  26.518  1.00  0.69           C  
ATOM   2020  O   ALA A 132      -6.106   7.178  25.450  1.00  0.69           O  
ATOM   2021  CB  ALA A 132      -6.646   9.800  27.360  1.00  0.69           C  
ATOM   2022  H   ALA A 132      -8.852   8.954  28.303  1.00  0.69           H  
ATOM   2023  HA  ALA A 132      -7.753   9.087  25.678  1.00  0.69           H  
ATOM   2024 1HB  ALA A 132      -5.755   9.994  26.780  1.00  0.69           H  
ATOM   2025 2HB  ALA A 132      -7.232  10.714  27.450  1.00  0.69           H  
ATOM   2026 3HB  ALA A 132      -6.364   9.457  28.353  1.00  0.69           H  
ATOM   2027  N   ARG A 133      -6.608   6.652  27.576  1.00  0.67           N  
ATOM   2028  CA  ARG A 133      -5.848   5.410  27.531  1.00  0.67           C  
ATOM   2029  C   ARG A 133      -6.467   4.460  26.487  1.00  0.67           C  
ATOM   2030  O   ARG A 133      -5.743   3.831  25.709  1.00  0.67           O  
ATOM   2031  CB  ARG A 133      -5.827   4.780  28.910  1.00  0.67           C  
ATOM   2032  CG  ARG A 133      -5.031   5.503  29.948  1.00  0.67           C  
ATOM   2033  CD  ARG A 133      -5.199   4.892  31.315  1.00  0.67           C  
ATOM   2034  NE  ARG A 133      -4.536   5.692  32.326  1.00  0.67           N  
ATOM   2035  CZ  ARG A 133      -4.783   5.665  33.659  1.00  0.67           C  
ATOM   2036  NH1 ARG A 133      -5.692   4.868  34.171  1.00  0.67           N  
ATOM   2037  NH2 ARG A 133      -4.097   6.459  34.470  1.00  0.67           N  
ATOM   2038  H   ARG A 133      -7.071   6.934  28.443  1.00  0.67           H  
ATOM   2039  HA  ARG A 133      -4.824   5.638  27.238  1.00  0.67           H  
ATOM   2040 1HB  ARG A 133      -6.831   4.711  29.295  1.00  0.67           H  
ATOM   2041 2HB  ARG A 133      -5.406   3.786  28.843  1.00  0.67           H  
ATOM   2042 1HG  ARG A 133      -3.980   5.466  29.685  1.00  0.67           H  
ATOM   2043 2HG  ARG A 133      -5.356   6.515  29.983  1.00  0.67           H  
ATOM   2044 1HD  ARG A 133      -6.252   4.809  31.572  1.00  0.67           H  
ATOM   2045 2HD  ARG A 133      -4.748   3.896  31.320  1.00  0.67           H  
ATOM   2046  HE  ARG A 133      -3.826   6.321  32.003  1.00  0.67           H  
ATOM   2047 1HH1 ARG A 133      -6.252   4.232  33.592  1.00  0.67           H  
ATOM   2048 2HH1 ARG A 133      -5.859   4.851  35.164  1.00  0.67           H  
ATOM   2049 1HH2 ARG A 133      -3.386   7.080  34.100  1.00  0.67           H  
ATOM   2050 2HH2 ARG A 133      -4.277   6.436  35.462  1.00  0.67           H  
ATOM   2051  N   ILE A 134      -7.811   4.420  26.420  1.00  0.66           N  
ATOM   2052  CA  ILE A 134      -8.538   3.619  25.427  1.00  0.66           C  
ATOM   2053  C   ILE A 134      -8.300   4.129  24.017  1.00  0.66           C  
ATOM   2054  O   ILE A 134      -8.089   3.336  23.097  1.00  0.66           O  
ATOM   2055  CB  ILE A 134     -10.049   3.528  25.733  1.00  0.66           C  
ATOM   2056  CG1 ILE A 134     -10.240   2.703  26.989  1.00  0.66           C  
ATOM   2057  CG2 ILE A 134     -10.848   2.947  24.551  1.00  0.66           C  
ATOM   2058  CD1 ILE A 134     -11.605   2.751  27.506  1.00  0.66           C  
ATOM   2059  H   ILE A 134      -8.349   4.952  27.109  1.00  0.66           H  
ATOM   2060  HA  ILE A 134      -8.160   2.605  25.465  1.00  0.66           H  
ATOM   2061  HB  ILE A 134     -10.415   4.529  25.950  1.00  0.66           H  
ATOM   2062 1HG1 ILE A 134      -9.982   1.666  26.778  1.00  0.66           H  
ATOM   2063 2HG1 ILE A 134      -9.574   3.077  27.760  1.00  0.66           H  
ATOM   2064 1HG2 ILE A 134     -11.906   2.915  24.808  1.00  0.66           H  
ATOM   2065 2HG2 ILE A 134     -10.708   3.576  23.670  1.00  0.66           H  
ATOM   2066 3HG2 ILE A 134     -10.510   1.950  24.337  1.00  0.66           H  
ATOM   2067 1HD1 ILE A 134     -11.673   2.141  28.405  1.00  0.66           H  
ATOM   2068 2HD1 ILE A 134     -11.863   3.784  27.737  1.00  0.66           H  
ATOM   2069 3HD1 ILE A 134     -12.276   2.363  26.747  1.00  0.66           H  
ATOM   2070  N   SER A 135      -8.337   5.450  23.835  1.00  0.65           N  
ATOM   2071  CA  SER A 135      -8.120   6.035  22.519  1.00  0.65           C  
ATOM   2072  C   SER A 135      -6.727   5.684  22.014  1.00  0.65           C  
ATOM   2073  O   SER A 135      -6.564   5.280  20.854  1.00  0.65           O  
ATOM   2074  CB  SER A 135      -8.249   7.533  22.608  1.00  0.65           C  
ATOM   2075  OG  SER A 135      -9.538   7.890  22.976  1.00  0.65           O  
ATOM   2076  H   SER A 135      -8.541   6.058  24.627  1.00  0.65           H  
ATOM   2077  HA  SER A 135      -8.861   5.638  21.828  1.00  0.65           H  
ATOM   2078 1HB  SER A 135      -7.539   7.917  23.337  1.00  0.65           H  
ATOM   2079 2HB  SER A 135      -8.007   7.978  21.647  1.00  0.65           H  
ATOM   2080  HG  SER A 135      -9.685   7.445  23.842  1.00  0.65           H  
ATOM   2081  N   LEU A 136      -5.728   5.781  22.896  1.00  0.64           N  
ATOM   2082  CA  LEU A 136      -4.384   5.385  22.531  1.00  0.64           C  
ATOM   2083  C   LEU A 136      -4.330   3.915  22.216  1.00  0.64           C  
ATOM   2084  O   LEU A 136      -3.747   3.523  21.217  1.00  0.64           O  
ATOM   2085  CB  LEU A 136      -3.386   5.734  23.637  1.00  0.64           C  
ATOM   2086  CG  LEU A 136      -3.036   7.198  23.749  1.00  0.64           C  
ATOM   2087  CD1 LEU A 136      -2.242   7.484  25.039  1.00  0.64           C  
ATOM   2088  CD2 LEU A 136      -2.185   7.511  22.514  1.00  0.64           C  
ATOM   2089  H   LEU A 136      -5.909   6.138  23.838  1.00  0.64           H  
ATOM   2090  HA  LEU A 136      -4.101   5.936  21.633  1.00  0.64           H  
ATOM   2091 1HB  LEU A 136      -3.818   5.424  24.591  1.00  0.64           H  
ATOM   2092 2HB  LEU A 136      -2.468   5.170  23.477  1.00  0.64           H  
ATOM   2093  HG  LEU A 136      -3.946   7.805  23.761  1.00  0.64           H  
ATOM   2094 1HD1 LEU A 136      -1.970   8.538  25.097  1.00  0.64           H  
ATOM   2095 2HD1 LEU A 136      -2.850   7.225  25.909  1.00  0.64           H  
ATOM   2096 3HD1 LEU A 136      -1.344   6.891  25.027  1.00  0.64           H  
ATOM   2097 1HD2 LEU A 136      -1.891   8.523  22.508  1.00  0.64           H  
ATOM   2098 2HD2 LEU A 136      -1.293   6.885  22.522  1.00  0.64           H  
ATOM   2099 3HD2 LEU A 136      -2.764   7.300  21.616  1.00  0.64           H  
ATOM   2100  N   ALA A 137      -4.983   3.096  23.031  1.00  0.63           N  
ATOM   2101  CA  ALA A 137      -4.965   1.671  22.789  1.00  0.63           C  
ATOM   2102  C   ALA A 137      -5.568   1.329  21.447  1.00  0.63           C  
ATOM   2103  O   ALA A 137      -5.028   0.494  20.720  1.00  0.63           O  
ATOM   2104  CB  ALA A 137      -5.707   0.994  23.906  1.00  0.63           C  
ATOM   2105  H   ALA A 137      -5.454   3.453  23.858  1.00  0.63           H  
ATOM   2106  HA  ALA A 137      -3.940   1.341  22.765  1.00  0.63           H  
ATOM   2107 1HB  ALA A 137      -5.688  -0.076  23.763  1.00  0.63           H  
ATOM   2108 2HB  ALA A 137      -5.250   1.239  24.852  1.00  0.63           H  
ATOM   2109 3HB  ALA A 137      -6.706   1.365  23.903  1.00  0.63           H  
ATOM   2110  N   ARG A 138      -6.644   1.995  21.065  1.00  0.62           N  
ATOM   2111  CA  ARG A 138      -7.219   1.748  19.758  1.00  0.62           C  
ATOM   2112  C   ARG A 138      -6.215   2.101  18.670  1.00  0.62           C  
ATOM   2113  O   ARG A 138      -5.963   1.326  17.735  1.00  0.62           O  
ATOM   2114  CB  ARG A 138      -8.495   2.555  19.575  1.00  0.62           C  
ATOM   2115  CG  ARG A 138      -9.187   2.391  18.226  1.00  0.62           C  
ATOM   2116  CD  ARG A 138     -10.465   3.172  18.158  1.00  0.62           C  
ATOM   2117  NE  ARG A 138     -10.280   4.609  18.220  1.00  0.62           N  
ATOM   2118  CZ  ARG A 138     -11.211   5.449  18.726  1.00  0.62           C  
ATOM   2119  NH1 ARG A 138     -12.332   4.985  19.208  1.00  0.62           N  
ATOM   2120  NH2 ARG A 138     -11.032   6.748  18.756  1.00  0.62           N  
ATOM   2121  H   ARG A 138      -7.082   2.665  21.697  1.00  0.62           H  
ATOM   2122  HA  ARG A 138      -7.452   0.692  19.683  1.00  0.62           H  
ATOM   2123 1HB  ARG A 138      -9.209   2.273  20.351  1.00  0.62           H  
ATOM   2124 2HB  ARG A 138      -8.276   3.613  19.710  1.00  0.62           H  
ATOM   2125 1HG  ARG A 138      -8.524   2.730  17.432  1.00  0.62           H  
ATOM   2126 2HG  ARG A 138      -9.427   1.334  18.077  1.00  0.62           H  
ATOM   2127 1HD  ARG A 138     -10.974   2.933  17.227  1.00  0.62           H  
ATOM   2128 2HD  ARG A 138     -11.097   2.898  18.984  1.00  0.62           H  
ATOM   2129  HE  ARG A 138      -9.422   5.006  17.858  1.00  0.62           H  
ATOM   2130 1HH1 ARG A 138     -12.520   3.994  19.210  1.00  0.62           H  
ATOM   2131 2HH1 ARG A 138     -13.006   5.661  19.596  1.00  0.62           H  
ATOM   2132 1HH2 ARG A 138     -10.185   7.164  18.398  1.00  0.62           H  
ATOM   2133 2HH2 ARG A 138     -11.791   7.317  19.157  1.00  0.62           H  
ATOM   2134  N   ALA A 139      -5.608   3.282  18.809  1.00  0.62           N  
ATOM   2135  CA  ALA A 139      -4.648   3.755  17.832  1.00  0.62           C  
ATOM   2136  C   ALA A 139      -3.449   2.831  17.707  1.00  0.62           C  
ATOM   2137  O   ALA A 139      -2.995   2.583  16.600  1.00  0.62           O  
ATOM   2138  CB  ALA A 139      -4.166   5.141  18.206  1.00  0.62           C  
ATOM   2139  H   ALA A 139      -5.839   3.879  19.606  1.00  0.62           H  
ATOM   2140  HA  ALA A 139      -5.151   3.798  16.869  1.00  0.62           H  
ATOM   2141 1HB  ALA A 139      -3.474   5.504  17.448  1.00  0.62           H  
ATOM   2142 2HB  ALA A 139      -5.024   5.813  18.269  1.00  0.62           H  
ATOM   2143 3HB  ALA A 139      -3.665   5.105  19.170  1.00  0.62           H  
ATOM   2144  N   VAL A 140      -2.966   2.295  18.832  1.00  0.62           N  
ATOM   2145  CA  VAL A 140      -1.808   1.402  18.860  1.00  0.62           C  
ATOM   2146  C   VAL A 140      -2.145   0.026  18.315  1.00  0.62           C  
ATOM   2147  O   VAL A 140      -1.340  -0.583  17.603  1.00  0.62           O  
ATOM   2148  CB  VAL A 140      -1.270   1.217  20.285  1.00  0.62           C  
ATOM   2149  CG1 VAL A 140      -0.187   0.183  20.291  1.00  0.62           C  
ATOM   2150  CG2 VAL A 140      -0.704   2.493  20.840  1.00  0.62           C  
ATOM   2151  H   VAL A 140      -3.400   2.550  19.716  1.00  0.62           H  
ATOM   2152  HA  VAL A 140      -1.026   1.839  18.239  1.00  0.62           H  
ATOM   2153  HB  VAL A 140      -2.091   0.874  20.917  1.00  0.62           H  
ATOM   2154 1HG1 VAL A 140       0.150   0.058  21.306  1.00  0.62           H  
ATOM   2155 2HG1 VAL A 140      -0.578  -0.753  19.908  1.00  0.62           H  
ATOM   2156 3HG1 VAL A 140       0.639   0.512  19.666  1.00  0.62           H  
ATOM   2157 1HG2 VAL A 140      -0.359   2.304  21.845  1.00  0.62           H  
ATOM   2158 2HG2 VAL A 140       0.114   2.805  20.231  1.00  0.62           H  
ATOM   2159 3HG2 VAL A 140      -1.445   3.267  20.857  1.00  0.62           H  
ATOM   2160  N   TYR A 141      -3.314  -0.497  18.699  1.00  0.63           N  
ATOM   2161  CA  TYR A 141      -3.740  -1.822  18.290  1.00  0.63           C  
ATOM   2162  C   TYR A 141      -3.682  -1.944  16.780  1.00  0.63           C  
ATOM   2163  O   TYR A 141      -3.057  -2.874  16.265  1.00  0.63           O  
ATOM   2164  CB  TYR A 141      -5.168  -2.110  18.791  1.00  0.63           C  
ATOM   2165  CG  TYR A 141      -5.709  -3.488  18.448  1.00  0.63           C  
ATOM   2166  CD1 TYR A 141      -5.464  -4.566  19.291  1.00  0.63           C  
ATOM   2167  CD2 TYR A 141      -6.419  -3.685  17.287  1.00  0.63           C  
ATOM   2168  CE1 TYR A 141      -5.950  -5.829  18.960  1.00  0.63           C  
ATOM   2169  CE2 TYR A 141      -6.886  -4.951  16.971  1.00  0.63           C  
ATOM   2170  CZ  TYR A 141      -6.659  -6.004  17.796  1.00  0.63           C  
ATOM   2171  OH  TYR A 141      -7.160  -7.234  17.451  1.00  0.63           O  
ATOM   2172  H   TYR A 141      -3.938   0.041  19.300  1.00  0.63           H  
ATOM   2173  HA  TYR A 141      -3.054  -2.558  18.687  1.00  0.63           H  
ATOM   2174 1HB  TYR A 141      -5.189  -2.003  19.875  1.00  0.63           H  
ATOM   2175 2HB  TYR A 141      -5.854  -1.363  18.385  1.00  0.63           H  
ATOM   2176  HD1 TYR A 141      -4.896  -4.417  20.210  1.00  0.63           H  
ATOM   2177  HD2 TYR A 141      -6.607  -2.844  16.619  1.00  0.63           H  
ATOM   2178  HE1 TYR A 141      -5.778  -6.673  19.603  1.00  0.63           H  
ATOM   2179  HE2 TYR A 141      -7.439  -5.128  16.067  1.00  0.63           H  
ATOM   2180  HH  TYR A 141      -7.776  -7.148  16.688  1.00  0.63           H  
ATOM   2181  N   LYS A 142      -4.294  -0.975  16.081  1.00  0.64           N  
ATOM   2182  CA  LYS A 142      -4.347  -0.972  14.619  1.00  0.64           C  
ATOM   2183  C   LYS A 142      -2.977  -0.927  13.932  1.00  0.64           C  
ATOM   2184  O   LYS A 142      -2.116  -0.096  14.236  1.00  0.64           O  
ATOM   2185  CB  LYS A 142      -5.176   0.213  14.138  1.00  0.64           C  
ATOM   2186  CG  LYS A 142      -6.660   0.105  14.446  1.00  0.64           C  
ATOM   2187  CD  LYS A 142      -7.394   1.296  13.891  1.00  0.64           C  
ATOM   2188  CE  LYS A 142      -8.883   1.207  14.120  1.00  0.64           C  
ATOM   2189  NZ  LYS A 142      -9.576   2.406  13.572  1.00  0.64           N  
ATOM   2190  H   LYS A 142      -4.769  -0.228  16.597  1.00  0.64           H  
ATOM   2191  HA  LYS A 142      -4.844  -1.889  14.305  1.00  0.64           H  
ATOM   2192 1HB  LYS A 142      -4.804   1.124  14.619  1.00  0.64           H  
ATOM   2193 2HB  LYS A 142      -5.053   0.333  13.062  1.00  0.64           H  
ATOM   2194 1HG  LYS A 142      -7.068  -0.801  14.018  1.00  0.64           H  
ATOM   2195 2HG  LYS A 142      -6.805   0.072  15.530  1.00  0.64           H  
ATOM   2196 1HD  LYS A 142      -7.018   2.201  14.377  1.00  0.64           H  
ATOM   2197 2HD  LYS A 142      -7.206   1.374  12.823  1.00  0.64           H  
ATOM   2198 1HE  LYS A 142      -9.268   0.315  13.625  1.00  0.64           H  
ATOM   2199 2HE  LYS A 142      -9.087   1.133  15.189  1.00  0.64           H  
ATOM   2200 1HZ  LYS A 142     -10.578   2.341  13.724  1.00  0.64           H  
ATOM   2201 2HZ  LYS A 142      -9.223   3.229  14.031  1.00  0.64           H  
ATOM   2202 3HZ  LYS A 142      -9.395   2.469  12.581  1.00  0.64           H  
ATOM   2203  N   ASP A 143      -2.810  -1.772  12.911  1.00  0.64           N  
ATOM   2204  CA  ASP A 143      -1.549  -1.854  12.166  1.00  0.64           C  
ATOM   2205  C   ASP A 143      -1.389  -0.748  11.117  1.00  0.64           C  
ATOM   2206  O   ASP A 143      -1.466  -1.001   9.916  1.00  0.64           O  
ATOM   2207  CB  ASP A 143      -1.469  -3.220  11.466  1.00  0.64           C  
ATOM   2208  CG  ASP A 143      -0.097  -3.575  10.813  1.00  0.64           C  
ATOM   2209  OD1 ASP A 143       0.915  -3.020  11.165  1.00  0.64           O  
ATOM   2210  OD2 ASP A 143      -0.110  -4.412   9.933  1.00  0.64           O  
ATOM   2211  H   ASP A 143      -3.557  -2.409  12.679  1.00  0.64           H  
ATOM   2212  HA  ASP A 143      -0.725  -1.768  12.878  1.00  0.64           H  
ATOM   2213 1HB  ASP A 143      -1.708  -4.000  12.189  1.00  0.64           H  
ATOM   2214 2HB  ASP A 143      -2.233  -3.262  10.691  1.00  0.64           H  
ATOM   2215  N   ALA A 144      -1.188   0.478  11.582  1.00  0.64           N  
ATOM   2216  CA  ALA A 144      -0.993   1.630  10.697  1.00  0.64           C  
ATOM   2217  C   ALA A 144       0.468   1.771  10.324  1.00  0.64           C  
ATOM   2218  O   ALA A 144       1.343   1.200  10.971  1.00  0.64           O  
ATOM   2219  CB  ALA A 144      -1.478   2.907  11.324  1.00  0.64           C  
ATOM   2220  H   ALA A 144      -1.175   0.587  12.597  1.00  0.64           H  
ATOM   2221  HA  ALA A 144      -1.559   1.455   9.784  1.00  0.64           H  
ATOM   2222 1HB  ALA A 144      -1.340   3.737  10.632  1.00  0.64           H  
ATOM   2223 2HB  ALA A 144      -2.523   2.793  11.550  1.00  0.64           H  
ATOM   2224 3HB  ALA A 144      -0.931   3.111  12.215  1.00  0.64           H  
ATOM   2225  N   ASP A 145       0.732   2.536   9.266  1.00  0.63           N  
ATOM   2226  CA  ASP A 145       2.100   2.790   8.864  1.00  0.63           C  
ATOM   2227  C   ASP A 145       2.602   4.090   9.500  1.00  0.63           C  
ATOM   2228  O   ASP A 145       3.803   4.240   9.786  1.00  0.63           O  
ATOM   2229  CB  ASP A 145       2.177   2.809   7.358  1.00  0.63           C  
ATOM   2230  CG  ASP A 145       1.781   1.426   6.796  1.00  0.63           C  
ATOM   2231  OD1 ASP A 145       2.381   0.420   7.191  1.00  0.63           O  
ATOM   2232  OD2 ASP A 145       0.830   1.376   6.010  1.00  0.63           O  
ATOM   2233  H   ASP A 145      -0.016   2.993   8.757  1.00  0.63           H  
ATOM   2234  HA  ASP A 145       2.702   1.973   9.200  1.00  0.63           H  
ATOM   2235 1HB  ASP A 145       1.508   3.578   6.975  1.00  0.63           H  
ATOM   2236 2HB  ASP A 145       3.182   3.058   7.036  1.00  0.63           H  
ATOM   2237  N   LEU A 146       1.646   4.991   9.725  1.00  0.62           N  
ATOM   2238  CA  LEU A 146       1.840   6.299  10.333  1.00  0.62           C  
ATOM   2239  C   LEU A 146       0.821   6.526  11.442  1.00  0.62           C  
ATOM   2240  O   LEU A 146      -0.384   6.340  11.235  1.00  0.62           O  
ATOM   2241  CB  LEU A 146       1.748   7.401   9.269  1.00  0.62           C  
ATOM   2242  CG  LEU A 146       1.763   8.900   9.739  1.00  0.62           C  
ATOM   2243  CD1 LEU A 146       3.078   9.240  10.390  1.00  0.62           C  
ATOM   2244  CD2 LEU A 146       1.570   9.810   8.518  1.00  0.62           C  
ATOM   2245  H   LEU A 146       0.707   4.755   9.412  1.00  0.62           H  
ATOM   2246  HA  LEU A 146       2.834   6.327  10.761  1.00  0.62           H  
ATOM   2247 1HB  LEU A 146       2.603   7.284   8.623  1.00  0.62           H  
ATOM   2248 2HB  LEU A 146       0.857   7.231   8.681  1.00  0.62           H  
ATOM   2249  HG  LEU A 146       0.963   9.062  10.466  1.00  0.62           H  
ATOM   2250 1HD1 LEU A 146       3.063  10.275  10.700  1.00  0.62           H  
ATOM   2251 2HD1 LEU A 146       3.232   8.610  11.257  1.00  0.62           H  
ATOM   2252 3HD1 LEU A 146       3.873   9.085   9.672  1.00  0.62           H  
ATOM   2253 1HD2 LEU A 146       1.583  10.839   8.835  1.00  0.62           H  
ATOM   2254 2HD2 LEU A 146       2.382   9.638   7.805  1.00  0.62           H  
ATOM   2255 3HD2 LEU A 146       0.629   9.600   8.040  1.00  0.62           H  
ATOM   2256  N   TYR A 147       1.317   6.882  12.620  1.00  0.61           N  
ATOM   2257  CA  TYR A 147       0.454   7.145  13.762  1.00  0.61           C  
ATOM   2258  C   TYR A 147       0.526   8.609  14.154  1.00  0.61           C  
ATOM   2259  O   TYR A 147       1.608   9.127  14.443  1.00  0.61           O  
ATOM   2260  CB  TYR A 147       0.869   6.290  14.957  1.00  0.61           C  
ATOM   2261  CG  TYR A 147       0.743   4.819  14.732  1.00  0.61           C  
ATOM   2262  CD1 TYR A 147       1.794   4.122  14.181  1.00  0.61           C  
ATOM   2263  CD2 TYR A 147      -0.413   4.143  15.093  1.00  0.61           C  
ATOM   2264  CE1 TYR A 147       1.680   2.767  14.015  1.00  0.61           C  
ATOM   2265  CE2 TYR A 147      -0.483   2.775  14.905  1.00  0.61           C  
ATOM   2266  CZ  TYR A 147       0.548   2.105  14.386  1.00  0.61           C  
ATOM   2267  OH  TYR A 147       0.455   0.744  14.226  1.00  0.61           O  
ATOM   2268  H   TYR A 147       2.331   6.966  12.711  1.00  0.61           H  
ATOM   2269  HA  TYR A 147      -0.578   6.923  13.493  1.00  0.61           H  
ATOM   2270 1HB  TYR A 147       1.906   6.507  15.217  1.00  0.61           H  
ATOM   2271 2HB  TYR A 147       0.255   6.554  15.821  1.00  0.61           H  
ATOM   2272  HD1 TYR A 147       2.712   4.640  13.889  1.00  0.61           H  
ATOM   2273  HD2 TYR A 147      -1.257   4.680  15.530  1.00  0.61           H  
ATOM   2274  HE1 TYR A 147       2.470   2.218  13.605  1.00  0.61           H  
ATOM   2275  HE2 TYR A 147      -1.353   2.214  15.168  1.00  0.61           H  
ATOM   2276  HH  TYR A 147      -0.438   0.443  14.512  1.00  0.61           H  
ATOM   2277  N   LEU A 148      -0.623   9.265  14.163  1.00  0.61           N  
ATOM   2278  CA  LEU A 148      -0.710  10.671  14.516  1.00  0.61           C  
ATOM   2279  C   LEU A 148      -1.345  10.826  15.894  1.00  0.61           C  
ATOM   2280  O   LEU A 148      -2.489  10.414  16.104  1.00  0.61           O  
ATOM   2281  CB  LEU A 148      -1.564  11.386  13.491  1.00  0.61           C  
ATOM   2282  CG  LEU A 148      -1.168  11.256  12.048  1.00  0.61           C  
ATOM   2283  CD1 LEU A 148      -2.145  12.042  11.240  1.00  0.61           C  
ATOM   2284  CD2 LEU A 148       0.217  11.698  11.830  1.00  0.61           C  
ATOM   2285  H   LEU A 148      -1.477   8.777  13.891  1.00  0.61           H  
ATOM   2286  HA  LEU A 148       0.291  11.102  14.539  1.00  0.61           H  
ATOM   2287 1HB  LEU A 148      -2.538  10.931  13.537  1.00  0.61           H  
ATOM   2288 2HB  LEU A 148      -1.661  12.420  13.757  1.00  0.61           H  
ATOM   2289  HG  LEU A 148      -1.253  10.210  11.751  1.00  0.61           H  
ATOM   2290 1HD1 LEU A 148      -1.921  11.938  10.191  1.00  0.61           H  
ATOM   2291 2HD1 LEU A 148      -3.135  11.649  11.443  1.00  0.61           H  
ATOM   2292 3HD1 LEU A 148      -2.103  13.099  11.516  1.00  0.61           H  
ATOM   2293 1HD2 LEU A 148       0.464  11.584  10.787  1.00  0.61           H  
ATOM   2294 2HD2 LEU A 148       0.326  12.732  12.106  1.00  0.61           H  
ATOM   2295 3HD2 LEU A 148       0.888  11.086  12.429  1.00  0.61           H  
ATOM   2296  N   LEU A 149      -0.589  11.356  16.835  1.00  0.63           N  
ATOM   2297  CA  LEU A 149      -1.053  11.500  18.203  1.00  0.63           C  
ATOM   2298  C   LEU A 149      -1.183  12.978  18.591  1.00  0.63           C  
ATOM   2299  O   LEU A 149      -0.185  13.707  18.607  1.00  0.63           O  
ATOM   2300  CB  LEU A 149      -0.048  10.814  19.113  1.00  0.63           C  
ATOM   2301  CG  LEU A 149       0.278   9.348  18.815  1.00  0.63           C  
ATOM   2302  CD1 LEU A 149       1.358   8.902  19.782  1.00  0.63           C  
ATOM   2303  CD2 LEU A 149      -0.974   8.488  18.928  1.00  0.63           C  
ATOM   2304  H   LEU A 149       0.352  11.661  16.602  1.00  0.63           H  
ATOM   2305  HA  LEU A 149      -2.028  11.028  18.301  1.00  0.63           H  
ATOM   2306 1HB  LEU A 149       0.883  11.349  19.029  1.00  0.63           H  
ATOM   2307 2HB  LEU A 149      -0.389  10.890  20.112  1.00  0.63           H  
ATOM   2308  HG  LEU A 149       0.684   9.264  17.800  1.00  0.63           H  
ATOM   2309 1HD1 LEU A 149       1.620   7.880  19.570  1.00  0.63           H  
ATOM   2310 2HD1 LEU A 149       2.238   9.534  19.658  1.00  0.63           H  
ATOM   2311 3HD1 LEU A 149       0.993   8.981  20.808  1.00  0.63           H  
ATOM   2312 1HD2 LEU A 149      -0.727   7.447  18.714  1.00  0.63           H  
ATOM   2313 2HD2 LEU A 149      -1.377   8.566  19.931  1.00  0.63           H  
ATOM   2314 3HD2 LEU A 149      -1.716   8.834  18.211  1.00  0.63           H  
ATOM   2315  N   ASP A 150      -2.402  13.449  18.853  1.00  0.65           N  
ATOM   2316  CA  ASP A 150      -2.552  14.867  19.172  1.00  0.65           C  
ATOM   2317  C   ASP A 150      -2.693  15.119  20.682  1.00  0.65           C  
ATOM   2318  O   ASP A 150      -3.799  15.052  21.211  1.00  0.65           O  
ATOM   2319  CB  ASP A 150      -3.743  15.465  18.433  1.00  0.65           C  
ATOM   2320  CG  ASP A 150      -3.812  16.994  18.562  1.00  0.65           C  
ATOM   2321  OD1 ASP A 150      -3.201  17.548  19.450  1.00  0.65           O  
ATOM   2322  OD2 ASP A 150      -4.459  17.601  17.742  1.00  0.65           O  
ATOM   2323  H   ASP A 150      -3.224  12.839  18.822  1.00  0.65           H  
ATOM   2324  HA  ASP A 150      -1.674  15.379  18.817  1.00  0.65           H  
ATOM   2325 1HB  ASP A 150      -3.710  15.187  17.410  1.00  0.65           H  
ATOM   2326 2HB  ASP A 150      -4.661  15.039  18.842  1.00  0.65           H  
ATOM   2327  N   SER A 151      -1.578  15.352  21.394  1.00  0.68           N  
ATOM   2328  CA  SER A 151      -1.605  15.544  22.847  1.00  0.68           C  
ATOM   2329  C   SER A 151      -2.524  14.571  23.601  1.00  0.68           C  
ATOM   2330  O   SER A 151      -3.255  14.995  24.503  1.00  0.68           O  
ATOM   2331  CB  SER A 151      -2.026  16.966  23.175  1.00  0.68           C  
ATOM   2332  OG  SER A 151      -1.120  17.894  22.647  1.00  0.68           O  
ATOM   2333  H   SER A 151      -0.666  15.422  20.942  1.00  0.68           H  
ATOM   2334  HA  SER A 151      -0.585  15.412  23.211  1.00  0.68           H  
ATOM   2335 1HB  SER A 151      -3.003  17.153  22.770  1.00  0.68           H  
ATOM   2336 2HB  SER A 151      -2.089  17.087  24.254  1.00  0.68           H  
ATOM   2337  HG  SER A 151      -1.046  17.676  21.708  1.00  0.68           H  
ATOM   2338  N   PRO A 152      -2.401  13.246  23.389  1.00  0.70           N  
ATOM   2339  CA  PRO A 152      -3.264  12.214  23.925  1.00  0.70           C  
ATOM   2340  C   PRO A 152      -3.057  12.021  25.409  1.00  0.70           C  
ATOM   2341  O   PRO A 152      -3.823  11.340  26.083  1.00  0.70           O  
ATOM   2342  CB  PRO A 152      -2.791  10.988  23.200  1.00  0.70           C  
ATOM   2343  CG  PRO A 152      -1.352  11.233  22.937  1.00  0.70           C  
ATOM   2344  CD  PRO A 152      -1.248  12.699  22.641  1.00  0.70           C  
ATOM   2345  HA  PRO A 152      -4.317  12.450  23.686  1.00  0.70           H  
ATOM   2346 1HB  PRO A 152      -3.002  10.119  23.810  1.00  0.70           H  
ATOM   2347 2HB  PRO A 152      -3.345  10.885  22.277  1.00  0.70           H  
ATOM   2348 1HG  PRO A 152      -0.811  10.926  23.812  1.00  0.70           H  
ATOM   2349 2HG  PRO A 152      -1.005  10.602  22.135  1.00  0.70           H  
ATOM   2350 1HD  PRO A 152      -0.304  13.105  23.009  1.00  0.70           H  
ATOM   2351 2HD  PRO A 152      -1.364  12.812  21.568  1.00  0.70           H  
ATOM   2352  N   PHE A 153      -1.993  12.622  25.916  1.00  0.73           N  
ATOM   2353  CA  PHE A 153      -1.595  12.463  27.285  1.00  0.73           C  
ATOM   2354  C   PHE A 153      -2.140  13.610  28.137  1.00  0.73           C  
ATOM   2355  O   PHE A 153      -1.885  13.676  29.339  1.00  0.73           O  
ATOM   2356  CB  PHE A 153      -0.070  12.460  27.343  1.00  0.73           C  
ATOM   2357  CG  PHE A 153       0.612  11.321  26.562  1.00  0.73           C  
ATOM   2358  CD1 PHE A 153       1.266  11.580  25.350  1.00  0.73           C  
ATOM   2359  CD2 PHE A 153       0.607  10.016  27.024  1.00  0.73           C  
ATOM   2360  CE1 PHE A 153       1.885  10.555  24.640  1.00  0.73           C  
ATOM   2361  CE2 PHE A 153       1.221   9.011  26.314  1.00  0.73           C  
ATOM   2362  CZ  PHE A 153       1.856   9.274  25.125  1.00  0.73           C  
ATOM   2363  H   PHE A 153      -1.415  13.191  25.321  1.00  0.73           H  
ATOM   2364  HA  PHE A 153      -1.988  11.524  27.661  1.00  0.73           H  
ATOM   2365 1HB  PHE A 153       0.314  13.407  26.967  1.00  0.73           H  
ATOM   2366 2HB  PHE A 153       0.232  12.387  28.386  1.00  0.73           H  
ATOM   2367  HD1 PHE A 153       1.291  12.602  24.966  1.00  0.73           H  
ATOM   2368  HD2 PHE A 153       0.118   9.785  27.959  1.00  0.73           H  
ATOM   2369  HE1 PHE A 153       2.391  10.769  23.702  1.00  0.73           H  
ATOM   2370  HE2 PHE A 153       1.204   8.010  26.697  1.00  0.73           H  
ATOM   2371  HZ  PHE A 153       2.335   8.468  24.576  1.00  0.73           H  
ATOM   2372  N   GLY A 154      -2.948  14.482  27.521  1.00  0.75           N  
ATOM   2373  CA  GLY A 154      -3.526  15.656  28.180  1.00  0.75           C  
ATOM   2374  C   GLY A 154      -4.332  15.359  29.449  1.00  0.75           C  
ATOM   2375  O   GLY A 154      -4.446  16.221  30.321  1.00  0.75           O  
ATOM   2376  H   GLY A 154      -3.133  14.373  26.523  1.00  0.75           H  
ATOM   2377 1HA  GLY A 154      -2.725  16.354  28.419  1.00  0.75           H  
ATOM   2378 2HA  GLY A 154      -4.172  16.166  27.464  1.00  0.75           H  
ATOM   2379  N   TYR A 155      -4.912  14.165  29.548  1.00  0.77           N  
ATOM   2380  CA  TYR A 155      -5.697  13.781  30.720  1.00  0.77           C  
ATOM   2381  C   TYR A 155      -4.994  12.781  31.631  1.00  0.77           C  
ATOM   2382  O   TYR A 155      -5.629  12.226  32.534  1.00  0.77           O  
ATOM   2383  CB  TYR A 155      -7.030  13.179  30.303  1.00  0.77           C  
ATOM   2384  CG  TYR A 155      -7.958  14.114  29.614  1.00  0.77           C  
ATOM   2385  CD1 TYR A 155      -8.122  14.056  28.239  1.00  0.77           C  
ATOM   2386  CD2 TYR A 155      -8.665  15.036  30.362  1.00  0.77           C  
ATOM   2387  CE1 TYR A 155      -8.995  14.932  27.619  1.00  0.77           C  
ATOM   2388  CE2 TYR A 155      -9.532  15.904  29.747  1.00  0.77           C  
ATOM   2389  CZ  TYR A 155      -9.699  15.857  28.386  1.00  0.77           C  
ATOM   2390  OH  TYR A 155     -10.563  16.725  27.781  1.00  0.77           O  
ATOM   2391  H   TYR A 155      -4.788  13.502  28.793  1.00  0.77           H  
ATOM   2392  HA  TYR A 155      -5.888  14.678  31.311  1.00  0.77           H  
ATOM   2393 1HB  TYR A 155      -6.851  12.325  29.643  1.00  0.77           H  
ATOM   2394 2HB  TYR A 155      -7.534  12.802  31.187  1.00  0.77           H  
ATOM   2395  HD1 TYR A 155      -7.566  13.325  27.649  1.00  0.77           H  
ATOM   2396  HD2 TYR A 155      -8.532  15.074  31.443  1.00  0.77           H  
ATOM   2397  HE1 TYR A 155      -9.131  14.897  26.538  1.00  0.77           H  
ATOM   2398  HE2 TYR A 155     -10.088  16.631  30.340  1.00  0.77           H  
ATOM   2399  HH  TYR A 155     -10.532  16.584  26.831  1.00  0.77           H  
ATOM   2400  N   LEU A 156      -3.713  12.523  31.397  1.00  0.78           N  
ATOM   2401  CA  LEU A 156      -3.007  11.519  32.182  1.00  0.78           C  
ATOM   2402  C   LEU A 156      -1.999  12.100  33.179  1.00  0.78           C  
ATOM   2403  O   LEU A 156      -1.409  13.156  32.952  1.00  0.78           O  
ATOM   2404  CB  LEU A 156      -2.338  10.542  31.214  1.00  0.78           C  
ATOM   2405  CG  LEU A 156      -3.324   9.865  30.250  1.00  0.78           C  
ATOM   2406  CD1 LEU A 156      -2.602   8.958  29.300  1.00  0.78           C  
ATOM   2407  CD2 LEU A 156      -4.304   9.104  31.047  1.00  0.78           C  
ATOM   2408  H   LEU A 156      -3.205  13.022  30.662  1.00  0.78           H  
ATOM   2409  HA  LEU A 156      -3.744  10.961  32.756  1.00  0.78           H  
ATOM   2410 1HB  LEU A 156      -1.604  11.094  30.615  1.00  0.78           H  
ATOM   2411 2HB  LEU A 156      -1.815   9.772  31.784  1.00  0.78           H  
ATOM   2412  HG  LEU A 156      -3.840  10.627  29.662  1.00  0.78           H  
ATOM   2413 1HD1 LEU A 156      -3.322   8.485  28.624  1.00  0.78           H  
ATOM   2414 2HD1 LEU A 156      -1.893   9.518  28.729  1.00  0.78           H  
ATOM   2415 3HD1 LEU A 156      -2.095   8.208  29.875  1.00  0.78           H  
ATOM   2416 1HD2 LEU A 156      -5.006   8.650  30.378  1.00  0.78           H  
ATOM   2417 2HD2 LEU A 156      -3.788   8.348  31.621  1.00  0.78           H  
ATOM   2418 3HD2 LEU A 156      -4.826   9.772  31.721  1.00  0.78           H  
ATOM   2419  N   ASP A 157      -1.801  11.397  34.292  1.00  0.78           N  
ATOM   2420  CA  ASP A 157      -0.811  11.797  35.288  1.00  0.78           C  
ATOM   2421  C   ASP A 157       0.574  11.534  34.728  1.00  0.78           C  
ATOM   2422  O   ASP A 157       0.709  10.747  33.791  1.00  0.78           O  
ATOM   2423  CB  ASP A 157      -1.004  11.027  36.599  1.00  0.78           C  
ATOM   2424  CG  ASP A 157      -0.739   9.532  36.436  1.00  0.78           C  
ATOM   2425  OD1 ASP A 157      -1.605   8.826  35.977  1.00  0.78           O  
ATOM   2426  OD2 ASP A 157       0.344   9.090  36.754  1.00  0.78           O  
ATOM   2427  H   ASP A 157      -2.337  10.556  34.441  1.00  0.78           H  
ATOM   2428  HA  ASP A 157      -0.913  12.867  35.482  1.00  0.78           H  
ATOM   2429 1HB  ASP A 157      -0.331  11.422  37.358  1.00  0.78           H  
ATOM   2430 2HB  ASP A 157      -2.025  11.169  36.960  1.00  0.78           H  
ATOM   2431  N   VAL A 158       1.597  12.134  35.326  1.00  0.78           N  
ATOM   2432  CA  VAL A 158       2.972  11.982  34.857  1.00  0.78           C  
ATOM   2433  C   VAL A 158       3.513  10.552  34.846  1.00  0.78           C  
ATOM   2434  O   VAL A 158       4.208  10.159  33.912  1.00  0.78           O  
ATOM   2435  CB  VAL A 158       3.910  12.839  35.702  1.00  0.78           C  
ATOM   2436  CG1 VAL A 158       5.352  12.519  35.340  1.00  0.78           C  
ATOM   2437  CG2 VAL A 158       3.599  14.307  35.468  1.00  0.78           C  
ATOM   2438  H   VAL A 158       1.414  12.744  36.110  1.00  0.78           H  
ATOM   2439  HA  VAL A 158       3.005  12.361  33.829  1.00  0.78           H  
ATOM   2440  HB  VAL A 158       3.769  12.597  36.755  1.00  0.78           H  
ATOM   2441 1HG1 VAL A 158       6.022  13.121  35.950  1.00  0.78           H  
ATOM   2442 2HG1 VAL A 158       5.549  11.462  35.518  1.00  0.78           H  
ATOM   2443 3HG1 VAL A 158       5.508  12.746  34.287  1.00  0.78           H  
ATOM   2444 1HG2 VAL A 158       4.262  14.923  36.075  1.00  0.78           H  
ATOM   2445 2HG2 VAL A 158       3.746  14.542  34.412  1.00  0.78           H  
ATOM   2446 3HG2 VAL A 158       2.563  14.507  35.743  1.00  0.78           H  
ATOM   2447  N   LEU A 159       3.248   9.769  35.894  1.00  0.78           N  
ATOM   2448  CA  LEU A 159       3.768   8.407  35.872  1.00  0.78           C  
ATOM   2449  C   LEU A 159       3.141   7.641  34.721  1.00  0.78           C  
ATOM   2450  O   LEU A 159       3.853   7.064  33.894  1.00  0.78           O  
ATOM   2451  CB  LEU A 159       3.518   7.676  37.190  1.00  0.78           C  
ATOM   2452  CG  LEU A 159       3.964   6.200  37.188  1.00  0.78           C  
ATOM   2453  CD1 LEU A 159       5.460   6.123  36.916  1.00  0.78           C  
ATOM   2454  CD2 LEU A 159       3.622   5.567  38.526  1.00  0.78           C  
ATOM   2455  H   LEU A 159       2.660  10.087  36.653  1.00  0.78           H  
ATOM   2456  HA  LEU A 159       4.842   8.451  35.705  1.00  0.78           H  
ATOM   2457 1HB  LEU A 159       4.050   8.192  37.986  1.00  0.78           H  
ATOM   2458 2HB  LEU A 159       2.446   7.709  37.410  1.00  0.78           H  
ATOM   2459  HG  LEU A 159       3.446   5.665  36.388  1.00  0.78           H  
ATOM   2460 1HD1 LEU A 159       5.774   5.076  36.899  1.00  0.78           H  
ATOM   2461 2HD1 LEU A 159       5.677   6.578  35.947  1.00  0.78           H  
ATOM   2462 3HD1 LEU A 159       6.002   6.653  37.696  1.00  0.78           H  
ATOM   2463 1HD2 LEU A 159       3.931   4.521  38.523  1.00  0.78           H  
ATOM   2464 2HD2 LEU A 159       4.142   6.097  39.324  1.00  0.78           H  
ATOM   2465 3HD2 LEU A 159       2.545   5.628  38.689  1.00  0.78           H  
ATOM   2466  N   THR A 160       1.814   7.685  34.622  1.00  0.76           N  
ATOM   2467  CA  THR A 160       1.146   6.991  33.531  1.00  0.76           C  
ATOM   2468  C   THR A 160       1.620   7.489  32.173  1.00  0.76           C  
ATOM   2469  O   THR A 160       1.895   6.685  31.282  1.00  0.76           O  
ATOM   2470  CB  THR A 160      -0.372   7.147  33.593  1.00  0.76           C  
ATOM   2471  OG1 THR A 160      -0.896   6.537  34.776  1.00  0.76           O  
ATOM   2472  CG2 THR A 160      -0.978   6.556  32.388  1.00  0.76           C  
ATOM   2473  H   THR A 160       1.263   8.184  35.336  1.00  0.76           H  
ATOM   2474  HA  THR A 160       1.385   5.931  33.604  1.00  0.76           H  
ATOM   2475  HB  THR A 160      -0.621   8.213  33.616  1.00  0.76           H  
ATOM   2476  HG1 THR A 160      -1.015   7.251  35.451  1.00  0.76           H  
ATOM   2477 1HG2 THR A 160      -2.031   6.695  32.415  1.00  0.76           H  
ATOM   2478 2HG2 THR A 160      -0.567   7.069  31.536  1.00  0.76           H  
ATOM   2479 3HG2 THR A 160      -0.747   5.498  32.337  1.00  0.76           H  
ATOM   2480  N   GLU A 161       1.740   8.806  32.015  1.00  0.74           N  
ATOM   2481  CA  GLU A 161       2.200   9.391  30.767  1.00  0.74           C  
ATOM   2482  C   GLU A 161       3.543   8.825  30.338  1.00  0.74           C  
ATOM   2483  O   GLU A 161       3.721   8.432  29.180  1.00  0.74           O  
ATOM   2484  CB  GLU A 161       2.315  10.903  30.951  1.00  0.74           C  
ATOM   2485  CG  GLU A 161       2.835  11.681  29.787  1.00  0.74           C  
ATOM   2486  CD  GLU A 161       2.789  13.181  30.035  1.00  0.74           C  
ATOM   2487  OE1 GLU A 161       3.352  13.654  31.006  1.00  0.74           O  
ATOM   2488  OE2 GLU A 161       2.188  13.888  29.256  1.00  0.74           O  
ATOM   2489  H   GLU A 161       1.492   9.428  32.783  1.00  0.74           H  
ATOM   2490  HA  GLU A 161       1.466   9.171  29.993  1.00  0.74           H  
ATOM   2491 1HB  GLU A 161       1.334  11.306  31.209  1.00  0.74           H  
ATOM   2492 2HB  GLU A 161       2.972  11.104  31.788  1.00  0.74           H  
ATOM   2493 1HG  GLU A 161       3.869  11.387  29.645  1.00  0.74           H  
ATOM   2494 2HG  GLU A 161       2.294  11.425  28.901  1.00  0.74           H  
ATOM   2495  N   LYS A 162       4.489   8.745  31.274  1.00  0.71           N  
ATOM   2496  CA  LYS A 162       5.799   8.207  30.959  1.00  0.71           C  
ATOM   2497  C   LYS A 162       5.760   6.715  30.650  1.00  0.71           C  
ATOM   2498  O   LYS A 162       6.433   6.250  29.722  1.00  0.71           O  
ATOM   2499  CB  LYS A 162       6.772   8.490  32.101  1.00  0.71           C  
ATOM   2500  CG  LYS A 162       7.180   9.962  32.223  1.00  0.71           C  
ATOM   2501  CD  LYS A 162       8.128  10.191  33.389  1.00  0.71           C  
ATOM   2502  CE  LYS A 162       8.608  11.639  33.440  1.00  0.71           C  
ATOM   2503  NZ  LYS A 162       9.504  11.887  34.605  1.00  0.71           N  
ATOM   2504  H   LYS A 162       4.301   9.089  32.221  1.00  0.71           H  
ATOM   2505  HA  LYS A 162       6.165   8.717  30.068  1.00  0.71           H  
ATOM   2506 1HB  LYS A 162       6.301   8.196  33.048  1.00  0.71           H  
ATOM   2507 2HB  LYS A 162       7.668   7.887  31.979  1.00  0.71           H  
ATOM   2508 1HG  LYS A 162       7.659  10.287  31.301  1.00  0.71           H  
ATOM   2509 2HG  LYS A 162       6.281  10.566  32.376  1.00  0.71           H  
ATOM   2510 1HD  LYS A 162       7.606   9.959  34.321  1.00  0.71           H  
ATOM   2511 2HD  LYS A 162       8.989   9.532  33.298  1.00  0.71           H  
ATOM   2512 1HE  LYS A 162       9.156  11.863  32.523  1.00  0.71           H  
ATOM   2513 2HE  LYS A 162       7.751  12.301  33.505  1.00  0.71           H  
ATOM   2514 1HZ  LYS A 162       9.805  12.854  34.595  1.00  0.71           H  
ATOM   2515 2HZ  LYS A 162       9.004  11.694  35.462  1.00  0.71           H  
ATOM   2516 3HZ  LYS A 162      10.313  11.284  34.541  1.00  0.71           H  
ATOM   2517  N   GLU A 163       4.952   5.953  31.398  1.00  0.68           N  
ATOM   2518  CA  GLU A 163       4.895   4.516  31.159  1.00  0.68           C  
ATOM   2519  C   GLU A 163       4.285   4.198  29.798  1.00  0.68           C  
ATOM   2520  O   GLU A 163       4.791   3.322  29.085  1.00  0.68           O  
ATOM   2521  CB  GLU A 163       4.078   3.822  32.259  1.00  0.68           C  
ATOM   2522  CG  GLU A 163       4.745   3.795  33.665  1.00  0.68           C  
ATOM   2523  CD  GLU A 163       6.012   2.965  33.740  1.00  0.68           C  
ATOM   2524  OE1 GLU A 163       5.974   1.820  33.354  1.00  0.68           O  
ATOM   2525  OE2 GLU A 163       7.015   3.475  34.188  1.00  0.68           O  
ATOM   2526  H   GLU A 163       4.409   6.371  32.155  1.00  0.68           H  
ATOM   2527  HA  GLU A 163       5.910   4.123  31.178  1.00  0.68           H  
ATOM   2528 1HB  GLU A 163       3.118   4.331  32.363  1.00  0.68           H  
ATOM   2529 2HB  GLU A 163       3.871   2.795  31.962  1.00  0.68           H  
ATOM   2530 1HG  GLU A 163       4.992   4.814  33.947  1.00  0.68           H  
ATOM   2531 2HG  GLU A 163       4.022   3.420  34.388  1.00  0.68           H  
ATOM   2532  N   ILE A 164       3.255   4.955  29.405  1.00  0.66           N  
ATOM   2533  CA  ILE A 164       2.595   4.731  28.129  1.00  0.66           C  
ATOM   2534  C   ILE A 164       3.455   5.206  26.976  1.00  0.66           C  
ATOM   2535  O   ILE A 164       3.610   4.514  25.973  1.00  0.66           O  
ATOM   2536  CB  ILE A 164       1.230   5.419  28.053  1.00  0.66           C  
ATOM   2537  CG1 ILE A 164       0.300   4.811  29.032  1.00  0.66           C  
ATOM   2538  CG2 ILE A 164       0.652   5.290  26.677  1.00  0.66           C  
ATOM   2539  CD1 ILE A 164      -0.967   5.547  29.122  1.00  0.66           C  
ATOM   2540  H   ILE A 164       2.891   5.670  30.037  1.00  0.66           H  
ATOM   2541  HA  ILE A 164       2.433   3.659  28.014  1.00  0.66           H  
ATOM   2542  HB  ILE A 164       1.351   6.468  28.324  1.00  0.66           H  
ATOM   2543 1HG1 ILE A 164       0.121   3.788  28.770  1.00  0.66           H  
ATOM   2544 2HG1 ILE A 164       0.772   4.829  30.011  1.00  0.66           H  
ATOM   2545 1HG2 ILE A 164      -0.306   5.779  26.658  1.00  0.66           H  
ATOM   2546 2HG2 ILE A 164       1.319   5.744  25.943  1.00  0.66           H  
ATOM   2547 3HG2 ILE A 164       0.525   4.255  26.461  1.00  0.66           H  
ATOM   2548 1HD1 ILE A 164      -1.603   5.080  29.872  1.00  0.66           H  
ATOM   2549 2HD1 ILE A 164      -0.743   6.556  29.393  1.00  0.66           H  
ATOM   2550 3HD1 ILE A 164      -1.469   5.530  28.158  1.00  0.66           H  
ATOM   2551  N   PHE A 165       4.028   6.394  27.101  1.00  0.65           N  
ATOM   2552  CA  PHE A 165       4.858   6.885  26.026  1.00  0.65           C  
ATOM   2553  C   PHE A 165       5.962   5.870  25.742  1.00  0.65           C  
ATOM   2554  O   PHE A 165       6.138   5.431  24.599  1.00  0.65           O  
ATOM   2555  CB  PHE A 165       5.408   8.264  26.372  1.00  0.65           C  
ATOM   2556  CG  PHE A 165       6.335   8.835  25.353  1.00  0.65           C  
ATOM   2557  CD1 PHE A 165       5.870   9.355  24.157  1.00  0.65           C  
ATOM   2558  CD2 PHE A 165       7.675   8.898  25.604  1.00  0.65           C  
ATOM   2559  CE1 PHE A 165       6.756   9.898  23.245  1.00  0.65           C  
ATOM   2560  CE2 PHE A 165       8.528   9.452  24.698  1.00  0.65           C  
ATOM   2561  CZ  PHE A 165       8.076   9.945  23.523  1.00  0.65           C  
ATOM   2562  H   PHE A 165       3.896   6.968  27.935  1.00  0.65           H  
ATOM   2563  HA  PHE A 165       4.244   6.983  25.133  1.00  0.65           H  
ATOM   2564 1HB  PHE A 165       4.581   8.959  26.508  1.00  0.65           H  
ATOM   2565 2HB  PHE A 165       5.937   8.209  27.327  1.00  0.65           H  
ATOM   2566  HD1 PHE A 165       4.806   9.328  23.938  1.00  0.65           H  
ATOM   2567  HD2 PHE A 165       8.058   8.505  26.548  1.00  0.65           H  
ATOM   2568  HE1 PHE A 165       6.409  10.293  22.309  1.00  0.65           H  
ATOM   2569  HE2 PHE A 165       9.562   9.500  24.914  1.00  0.65           H  
ATOM   2570  HZ  PHE A 165       8.780  10.383  22.815  1.00  0.65           H  
ATOM   2571  N   GLU A 166       6.662   5.425  26.785  1.00  0.64           N  
ATOM   2572  CA  GLU A 166       7.719   4.457  26.564  1.00  0.64           C  
ATOM   2573  C   GLU A 166       7.189   3.108  26.037  1.00  0.64           C  
ATOM   2574  O   GLU A 166       7.816   2.485  25.179  1.00  0.64           O  
ATOM   2575  CB  GLU A 166       8.475   4.232  27.879  1.00  0.64           C  
ATOM   2576  CG  GLU A 166       9.688   3.285  27.822  1.00  0.64           C  
ATOM   2577  CD  GLU A 166      10.850   3.790  26.976  1.00  0.64           C  
ATOM   2578  OE1 GLU A 166      10.891   4.966  26.653  1.00  0.64           O  
ATOM   2579  OE2 GLU A 166      11.732   3.013  26.707  1.00  0.64           O  
ATOM   2580  H   GLU A 166       6.485   5.768  27.733  1.00  0.64           H  
ATOM   2581  HA  GLU A 166       8.408   4.871  25.833  1.00  0.64           H  
ATOM   2582 1HB  GLU A 166       8.825   5.193  28.256  1.00  0.64           H  
ATOM   2583 2HB  GLU A 166       7.778   3.833  28.623  1.00  0.64           H  
ATOM   2584 1HG  GLU A 166      10.045   3.120  28.838  1.00  0.64           H  
ATOM   2585 2HG  GLU A 166       9.352   2.323  27.428  1.00  0.64           H  
ATOM   2586  N   SER A 167       6.048   2.630  26.540  1.00  0.64           N  
ATOM   2587  CA  SER A 167       5.591   1.307  26.140  1.00  0.64           C  
ATOM   2588  C   SER A 167       5.018   1.157  24.716  1.00  0.64           C  
ATOM   2589  O   SER A 167       5.430   0.253  23.990  1.00  0.64           O  
ATOM   2590  CB  SER A 167       4.564   0.843  27.130  1.00  0.64           C  
ATOM   2591  OG  SER A 167       5.119   0.697  28.402  1.00  0.64           O  
ATOM   2592  H   SER A 167       5.517   3.141  27.244  1.00  0.64           H  
ATOM   2593  HA  SER A 167       6.450   0.640  26.212  1.00  0.64           H  
ATOM   2594 1HB  SER A 167       3.736   1.557  27.166  1.00  0.64           H  
ATOM   2595 2HB  SER A 167       4.168  -0.105  26.805  1.00  0.64           H  
ATOM   2596  HG  SER A 167       5.210   1.618  28.752  1.00  0.64           H  
ATOM   2597  N   CYS A 168       4.046   1.963  24.289  1.00  0.64           N  
ATOM   2598  CA  CYS A 168       3.133   2.344  23.215  1.00  0.64           C  
ATOM   2599  C   CYS A 168       3.777   3.156  22.129  1.00  0.64           C  
ATOM   2600  O   CYS A 168       3.686   2.801  20.958  1.00  0.64           O  
ATOM   2601  CB  CYS A 168       1.948   3.119  23.711  1.00  0.64           C  
ATOM   2602  SG  CYS A 168       0.917   2.153  24.689  1.00  0.64           S  
ATOM   2603  H   CYS A 168       4.220   1.313  23.546  1.00  0.64           H  
ATOM   2604  HA  CYS A 168       2.749   1.433  22.773  1.00  0.64           H  
ATOM   2605 1HB  CYS A 168       2.233   3.989  24.238  1.00  0.64           H  
ATOM   2606 2HB  CYS A 168       1.377   3.456  22.855  1.00  0.64           H  
ATOM   2607  HG  CYS A 168       1.687   2.183  25.787  1.00  0.64           H  
ATOM   2608  N   VAL A 169       4.464   4.230  22.494  1.00  0.64           N  
ATOM   2609  CA  VAL A 169       4.982   5.076  21.431  1.00  0.64           C  
ATOM   2610  C   VAL A 169       6.386   4.674  21.042  1.00  0.64           C  
ATOM   2611  O   VAL A 169       6.700   4.514  19.865  1.00  0.64           O  
ATOM   2612  CB  VAL A 169       4.930   6.560  21.833  1.00  0.64           C  
ATOM   2613  CG1 VAL A 169       5.543   7.425  20.735  1.00  0.64           C  
ATOM   2614  CG2 VAL A 169       3.490   6.948  22.129  1.00  0.64           C  
ATOM   2615  H   VAL A 169       4.575   4.493  23.487  1.00  0.64           H  
ATOM   2616  HA  VAL A 169       4.353   4.954  20.561  1.00  0.64           H  
ATOM   2617  HB  VAL A 169       5.530   6.718  22.710  1.00  0.64           H  
ATOM   2618 1HG1 VAL A 169       5.515   8.466  21.032  1.00  0.64           H  
ATOM   2619 2HG1 VAL A 169       6.577   7.121  20.575  1.00  0.64           H  
ATOM   2620 3HG1 VAL A 169       4.975   7.302  19.819  1.00  0.64           H  
ATOM   2621 1HG2 VAL A 169       3.446   7.995  22.423  1.00  0.64           H  
ATOM   2622 2HG2 VAL A 169       2.890   6.794  21.245  1.00  0.64           H  
ATOM   2623 3HG2 VAL A 169       3.109   6.323  22.940  1.00  0.64           H  
ATOM   2624  N   CYS A 170       7.248   4.505  22.024  1.00  0.64           N  
ATOM   2625  CA  CYS A 170       8.627   4.198  21.703  1.00  0.64           C  
ATOM   2626  C   CYS A 170       8.906   2.712  21.401  1.00  0.64           C  
ATOM   2627  O   CYS A 170       9.908   2.406  20.755  1.00  0.64           O  
ATOM   2628  CB  CYS A 170       9.499   4.648  22.860  1.00  0.64           C  
ATOM   2629  SG  CYS A 170       9.383   6.431  23.197  1.00  0.64           S  
ATOM   2630  H   CYS A 170       6.951   4.649  22.992  1.00  0.64           H  
ATOM   2631  HA  CYS A 170       8.901   4.779  20.825  1.00  0.64           H  
ATOM   2632 1HB  CYS A 170       9.223   4.104  23.759  1.00  0.64           H  
ATOM   2633 2HB  CYS A 170      10.536   4.408  22.644  1.00  0.64           H  
ATOM   2634  HG  CYS A 170       8.126   6.393  23.678  1.00  0.64           H  
ATOM   2635  N   LYS A 171       8.035   1.793  21.852  1.00  0.65           N  
ATOM   2636  CA  LYS A 171       8.279   0.357  21.648  1.00  0.65           C  
ATOM   2637  C   LYS A 171       7.224  -0.370  20.784  1.00  0.65           C  
ATOM   2638  O   LYS A 171       7.558  -0.841  19.695  1.00  0.65           O  
ATOM   2639  CB  LYS A 171       8.475  -0.338  23.000  1.00  0.65           C  
ATOM   2640  CG  LYS A 171       9.761   0.070  23.705  1.00  0.65           C  
ATOM   2641  CD  LYS A 171       9.925  -0.640  25.029  1.00  0.65           C  
ATOM   2642  CE  LYS A 171      11.220  -0.222  25.701  1.00  0.65           C  
ATOM   2643  NZ  LYS A 171      11.387  -0.840  27.036  1.00  0.65           N  
ATOM   2644  H   LYS A 171       7.226   2.099  22.368  1.00  0.65           H  
ATOM   2645  HA  LYS A 171       9.228   0.257  21.131  1.00  0.65           H  
ATOM   2646 1HB  LYS A 171       7.688  -0.083  23.663  1.00  0.65           H  
ATOM   2647 2HB  LYS A 171       8.467  -1.419  22.869  1.00  0.65           H  
ATOM   2648 1HG  LYS A 171      10.616  -0.144  23.067  1.00  0.65           H  
ATOM   2649 2HG  LYS A 171       9.737   1.145  23.900  1.00  0.65           H  
ATOM   2650 1HD  LYS A 171       9.086  -0.372  25.680  1.00  0.65           H  
ATOM   2651 2HD  LYS A 171       9.920  -1.717  24.876  1.00  0.65           H  
ATOM   2652 1HE  LYS A 171      12.058  -0.511  25.073  1.00  0.65           H  
ATOM   2653 2HE  LYS A 171      11.220   0.854  25.809  1.00  0.65           H  
ATOM   2654 1HZ  LYS A 171      12.257  -0.522  27.441  1.00  0.65           H  
ATOM   2655 2HZ  LYS A 171      10.617  -0.558  27.626  1.00  0.65           H  
ATOM   2656 3HZ  LYS A 171      11.399  -1.843  26.948  1.00  0.65           H  
ATOM   2657  N   LEU A 172       5.939  -0.377  21.166  1.00  0.66           N  
ATOM   2658  CA  LEU A 172       4.952  -1.087  20.325  1.00  0.66           C  
ATOM   2659  C   LEU A 172       4.842  -0.534  18.906  1.00  0.66           C  
ATOM   2660  O   LEU A 172       4.534  -1.275  17.968  1.00  0.66           O  
ATOM   2661  CB  LEU A 172       3.531  -1.077  20.919  1.00  0.66           C  
ATOM   2662  CG  LEU A 172       3.273  -1.948  22.170  1.00  0.66           C  
ATOM   2663  CD1 LEU A 172       1.860  -1.740  22.647  1.00  0.66           C  
ATOM   2664  CD2 LEU A 172       3.464  -3.400  21.816  1.00  0.66           C  
ATOM   2665  H   LEU A 172       5.670   0.012  22.065  1.00  0.66           H  
ATOM   2666  HA  LEU A 172       5.271  -2.126  20.250  1.00  0.66           H  
ATOM   2667 1HB  LEU A 172       3.276  -0.056  21.160  1.00  0.66           H  
ATOM   2668 2HB  LEU A 172       2.839  -1.410  20.145  1.00  0.66           H  
ATOM   2669  HG  LEU A 172       3.960  -1.669  22.970  1.00  0.66           H  
ATOM   2670 1HD1 LEU A 172       1.685  -2.376  23.499  1.00  0.66           H  
ATOM   2671 2HD1 LEU A 172       1.701  -0.702  22.918  1.00  0.66           H  
ATOM   2672 3HD1 LEU A 172       1.182  -2.022  21.853  1.00  0.66           H  
ATOM   2673 1HD2 LEU A 172       3.277  -4.014  22.698  1.00  0.66           H  
ATOM   2674 2HD2 LEU A 172       2.769  -3.676  21.030  1.00  0.66           H  
ATOM   2675 3HD2 LEU A 172       4.488  -3.558  21.473  1.00  0.66           H  
ATOM   2676  N   MET A 173       5.060   0.765  18.751  1.00  0.66           N  
ATOM   2677  CA  MET A 173       4.976   1.418  17.456  1.00  0.66           C  
ATOM   2678  C   MET A 173       6.374   1.790  16.946  1.00  0.66           C  
ATOM   2679  O   MET A 173       6.506   2.566  16.002  1.00  0.66           O  
ATOM   2680  CB  MET A 173       4.063   2.649  17.560  1.00  0.66           C  
ATOM   2681  CG  MET A 173       2.613   2.298  17.937  1.00  0.66           C  
ATOM   2682  SD  MET A 173       1.453   3.683  17.859  1.00  0.66           S  
ATOM   2683  CE  MET A 173       1.891   4.842  19.109  1.00  0.66           C  
ATOM   2684  H   MET A 173       5.294   1.324  19.562  1.00  0.66           H  
ATOM   2685  HA  MET A 173       4.538   0.724  16.741  1.00  0.66           H  
ATOM   2686 1HB  MET A 173       4.448   3.324  18.327  1.00  0.66           H  
ATOM   2687 2HB  MET A 173       4.037   3.172  16.604  1.00  0.66           H  
ATOM   2688 1HG  MET A 173       2.252   1.519  17.257  1.00  0.66           H  
ATOM   2689 2HG  MET A 173       2.588   1.893  18.940  1.00  0.66           H  
ATOM   2690 1HE  MET A 173       1.193   5.670  19.083  1.00  0.66           H  
ATOM   2691 2HE  MET A 173       1.855   4.368  20.084  1.00  0.66           H  
ATOM   2692 3HE  MET A 173       2.888   5.208  18.916  1.00  0.66           H  
ATOM   2693  N   ALA A 174       7.425   1.180  17.511  1.00  0.66           N  
ATOM   2694  CA  ALA A 174       8.818   1.527  17.194  1.00  0.66           C  
ATOM   2695  C   ALA A 174       9.208   1.448  15.729  1.00  0.66           C  
ATOM   2696  O   ALA A 174      10.073   2.201  15.288  1.00  0.66           O  
ATOM   2697  CB  ALA A 174       9.763   0.609  17.929  1.00  0.66           C  
ATOM   2698  H   ALA A 174       7.272   0.482  18.238  1.00  0.66           H  
ATOM   2699  HA  ALA A 174       8.980   2.550  17.533  1.00  0.66           H  
ATOM   2700 1HB  ALA A 174      10.790   0.908  17.728  1.00  0.66           H  
ATOM   2701 2HB  ALA A 174       9.575   0.672  18.974  1.00  0.66           H  
ATOM   2702 3HB  ALA A 174       9.608  -0.415  17.595  1.00  0.66           H  
ATOM   2703  N   ASN A 175       8.624   0.532  14.968  1.00  0.65           N  
ATOM   2704  CA  ASN A 175       9.035   0.394  13.576  1.00  0.65           C  
ATOM   2705  C   ASN A 175       8.188   1.224  12.615  1.00  0.65           C  
ATOM   2706  O   ASN A 175       8.388   1.169  11.400  1.00  0.65           O  
ATOM   2707  CB  ASN A 175       8.994  -1.059  13.173  1.00  0.65           C  
ATOM   2708  CG  ASN A 175      10.047  -1.878  13.883  1.00  0.65           C  
ATOM   2709  OD1 ASN A 175      11.168  -1.415  14.114  1.00  0.65           O  
ATOM   2710  ND2 ASN A 175       9.702  -3.091  14.234  1.00  0.65           N  
ATOM   2711  H   ASN A 175       7.906  -0.062  15.357  1.00  0.65           H  
ATOM   2712  HA  ASN A 175      10.062   0.750  13.484  1.00  0.65           H  
ATOM   2713 1HB  ASN A 175       8.008  -1.469  13.398  1.00  0.65           H  
ATOM   2714 2HB  ASN A 175       9.147  -1.141  12.098  1.00  0.65           H  
ATOM   2715 1HD2 ASN A 175      10.358  -3.682  14.707  1.00  0.65           H  
ATOM   2716 2HD2 ASN A 175       8.784  -3.433  14.027  1.00  0.65           H  
ATOM   2717  N   LYS A 176       7.245   1.990  13.155  1.00  0.64           N  
ATOM   2718  CA  LYS A 176       6.355   2.807  12.344  1.00  0.64           C  
ATOM   2719  C   LYS A 176       6.633   4.286  12.496  1.00  0.64           C  
ATOM   2720  O   LYS A 176       7.302   4.718  13.435  1.00  0.64           O  
ATOM   2721  CB  LYS A 176       4.923   2.458  12.638  1.00  0.64           C  
ATOM   2722  CG  LYS A 176       4.602   0.966  12.332  1.00  0.64           C  
ATOM   2723  CD  LYS A 176       4.808   0.689  10.835  1.00  0.64           C  
ATOM   2724  CE  LYS A 176       4.259  -0.678  10.400  1.00  0.64           C  
ATOM   2725  NZ  LYS A 176       4.352  -0.901   8.893  1.00  0.64           N  
ATOM   2726  H   LYS A 176       7.135   2.026  14.166  1.00  0.64           H  
ATOM   2727  HA  LYS A 176       6.529   2.564  11.298  1.00  0.64           H  
ATOM   2728 1HB  LYS A 176       4.730   2.644  13.694  1.00  0.64           H  
ATOM   2729 2HB  LYS A 176       4.252   3.093  12.056  1.00  0.64           H  
ATOM   2730 1HG  LYS A 176       5.255   0.322  12.917  1.00  0.64           H  
ATOM   2731 2HG  LYS A 176       3.572   0.720  12.570  1.00  0.64           H  
ATOM   2732 1HD  LYS A 176       4.403   1.478  10.266  1.00  0.64           H  
ATOM   2733 2HD  LYS A 176       5.878   0.678  10.632  1.00  0.64           H  
ATOM   2734 1HE  LYS A 176       4.838  -1.448  10.899  1.00  0.64           H  
ATOM   2735 2HE  LYS A 176       3.212  -0.765  10.704  1.00  0.64           H  
ATOM   2736 1HZ  LYS A 176       3.991  -1.814   8.678  1.00  0.64           H  
ATOM   2737 2HZ  LYS A 176       3.773  -0.200   8.361  1.00  0.64           H  
ATOM   2738 3HZ  LYS A 176       5.315  -0.837   8.593  1.00  0.64           H  
ATOM   2739  N   THR A 177       6.160   5.071  11.540  1.00  0.63           N  
ATOM   2740  CA  THR A 177       6.427   6.497  11.582  1.00  0.63           C  
ATOM   2741  C   THR A 177       5.440   7.097  12.571  1.00  0.63           C  
ATOM   2742  O   THR A 177       4.264   6.725  12.562  1.00  0.63           O  
ATOM   2743  CB  THR A 177       6.277   7.097  10.184  1.00  0.63           C  
ATOM   2744  OG1 THR A 177       7.133   6.387   9.281  1.00  0.63           O  
ATOM   2745  CG2 THR A 177       6.705   8.545  10.178  1.00  0.63           C  
ATOM   2746  H   THR A 177       5.563   4.695  10.800  1.00  0.63           H  
ATOM   2747  HA  THR A 177       7.439   6.679  11.948  1.00  0.63           H  
ATOM   2748  HB  THR A 177       5.244   7.000   9.853  1.00  0.63           H  
ATOM   2749  HG1 THR A 177       6.804   6.560   8.361  1.00  0.63           H  
ATOM   2750 1HG2 THR A 177       6.616   8.951   9.168  1.00  0.63           H  
ATOM   2751 2HG2 THR A 177       6.087   9.127  10.859  1.00  0.63           H  
ATOM   2752 3HG2 THR A 177       7.738   8.584  10.502  1.00  0.63           H  
ATOM   2753  N   ARG A 178       5.907   7.957  13.462  1.00  0.63           N  
ATOM   2754  CA  ARG A 178       4.994   8.496  14.459  1.00  0.63           C  
ATOM   2755  C   ARG A 178       5.125   9.995  14.565  1.00  0.63           C  
ATOM   2756  O   ARG A 178       6.240  10.521  14.514  1.00  0.63           O  
ATOM   2757  CB  ARG A 178       5.322   7.887  15.817  1.00  0.63           C  
ATOM   2758  CG  ARG A 178       5.363   6.408  15.793  1.00  0.63           C  
ATOM   2759  CD  ARG A 178       5.674   5.768  17.062  1.00  0.63           C  
ATOM   2760  NE  ARG A 178       6.968   6.111  17.657  1.00  0.63           N  
ATOM   2761  CZ  ARG A 178       8.189   5.679  17.227  1.00  0.63           C  
ATOM   2762  NH1 ARG A 178       8.345   5.011  16.103  1.00  0.63           N  
ATOM   2763  NH2 ARG A 178       9.267   5.937  17.950  1.00  0.63           N  
ATOM   2764  H   ARG A 178       6.893   8.224  13.449  1.00  0.63           H  
ATOM   2765  HA  ARG A 178       3.970   8.254  14.182  1.00  0.63           H  
ATOM   2766 1HB  ARG A 178       6.304   8.215  16.120  1.00  0.63           H  
ATOM   2767 2HB  ARG A 178       4.600   8.213  16.567  1.00  0.63           H  
ATOM   2768 1HG  ARG A 178       4.406   6.020  15.442  1.00  0.63           H  
ATOM   2769 2HG  ARG A 178       6.143   6.098  15.115  1.00  0.63           H  
ATOM   2770 1HD  ARG A 178       4.897   5.983  17.788  1.00  0.63           H  
ATOM   2771 2HD  ARG A 178       5.700   4.728  16.877  1.00  0.63           H  
ATOM   2772  HE  ARG A 178       6.943   6.600  18.537  1.00  0.63           H  
ATOM   2773 1HH1 ARG A 178       7.563   4.822  15.468  1.00  0.63           H  
ATOM   2774 2HH1 ARG A 178       9.279   4.719  15.816  1.00  0.63           H  
ATOM   2775 1HH2 ARG A 178       9.185   6.454  18.813  1.00  0.63           H  
ATOM   2776 2HH2 ARG A 178      10.171   5.619  17.628  1.00  0.63           H  
ATOM   2777  N   ILE A 179       3.994  10.670  14.714  1.00  0.65           N  
ATOM   2778  CA  ILE A 179       3.990  12.101  14.941  1.00  0.65           C  
ATOM   2779  C   ILE A 179       3.259  12.411  16.232  1.00  0.65           C  
ATOM   2780  O   ILE A 179       2.085  12.076  16.375  1.00  0.65           O  
ATOM   2781  CB  ILE A 179       3.355  12.874  13.781  1.00  0.65           C  
ATOM   2782  CG1 ILE A 179       4.114  12.589  12.542  1.00  0.65           C  
ATOM   2783  CG2 ILE A 179       3.407  14.359  14.088  1.00  0.65           C  
ATOM   2784  CD1 ILE A 179       3.539  13.151  11.346  1.00  0.65           C  
ATOM   2785  H   ILE A 179       3.112  10.161  14.694  1.00  0.65           H  
ATOM   2786  HA  ILE A 179       5.010  12.432  15.031  1.00  0.65           H  
ATOM   2787  HB  ILE A 179       2.331  12.561  13.644  1.00  0.65           H  
ATOM   2788 1HG1 ILE A 179       5.104  12.976  12.658  1.00  0.65           H  
ATOM   2789 2HG1 ILE A 179       4.176  11.519  12.409  1.00  0.65           H  
ATOM   2790 1HG2 ILE A 179       2.971  14.921  13.267  1.00  0.65           H  
ATOM   2791 2HG2 ILE A 179       2.853  14.567  15.005  1.00  0.65           H  
ATOM   2792 3HG2 ILE A 179       4.452  14.658  14.223  1.00  0.65           H  
ATOM   2793 1HD1 ILE A 179       4.163  12.876  10.543  1.00  0.65           H  
ATOM   2794 2HD1 ILE A 179       2.570  12.759  11.193  1.00  0.65           H  
ATOM   2795 3HD1 ILE A 179       3.492  14.234  11.430  1.00  0.65           H  
ATOM   2796  N   LEU A 180       3.950  13.044  17.166  1.00  0.68           N  
ATOM   2797  CA  LEU A 180       3.357  13.359  18.453  1.00  0.68           C  
ATOM   2798  C   LEU A 180       3.346  14.828  18.798  1.00  0.68           C  
ATOM   2799  O   LEU A 180       4.389  15.434  19.043  1.00  0.68           O  
ATOM   2800  CB  LEU A 180       4.101  12.606  19.564  1.00  0.68           C  
ATOM   2801  CG  LEU A 180       3.670  12.964  21.029  1.00  0.68           C  
ATOM   2802  CD1 LEU A 180       2.216  12.614  21.289  1.00  0.68           C  
ATOM   2803  CD2 LEU A 180       4.547  12.222  21.991  1.00  0.68           C  
ATOM   2804  H   LEU A 180       4.913  13.300  16.967  1.00  0.68           H  
ATOM   2805  HA  LEU A 180       2.326  13.023  18.439  1.00  0.68           H  
ATOM   2806 1HB  LEU A 180       3.944  11.539  19.423  1.00  0.68           H  
ATOM   2807 2HB  LEU A 180       5.168  12.814  19.470  1.00  0.68           H  
ATOM   2808  HG  LEU A 180       3.786  14.032  21.174  1.00  0.68           H  
ATOM   2809 1HD1 LEU A 180       1.967  12.894  22.307  1.00  0.68           H  
ATOM   2810 2HD1 LEU A 180       1.578  13.163  20.598  1.00  0.68           H  
ATOM   2811 3HD1 LEU A 180       2.064  11.550  21.158  1.00  0.68           H  
ATOM   2812 1HD2 LEU A 180       4.271  12.481  23.015  1.00  0.68           H  
ATOM   2813 2HD2 LEU A 180       4.407  11.154  21.834  1.00  0.68           H  
ATOM   2814 3HD2 LEU A 180       5.588  12.492  21.817  1.00  0.68           H  
ATOM   2815  N   VAL A 181       2.152  15.376  18.912  1.00  0.76           N  
ATOM   2816  CA  VAL A 181       2.011  16.757  19.311  1.00  0.76           C  
ATOM   2817  C   VAL A 181       2.063  16.780  20.816  1.00  0.76           C  
ATOM   2818  O   VAL A 181       1.262  16.098  21.466  1.00  0.76           O  
ATOM   2819  CB  VAL A 181       0.680  17.330  18.837  1.00  0.76           C  
ATOM   2820  CG1 VAL A 181       0.522  18.694  19.326  1.00  0.76           C  
ATOM   2821  CG2 VAL A 181       0.628  17.313  17.328  1.00  0.76           C  
ATOM   2822  H   VAL A 181       1.326  14.811  18.709  1.00  0.76           H  
ATOM   2823  HA  VAL A 181       2.835  17.345  18.915  1.00  0.76           H  
ATOM   2824  HB  VAL A 181      -0.108  16.750  19.242  1.00  0.76           H  
ATOM   2825 1HG1 VAL A 181      -0.437  19.098  18.988  1.00  0.76           H  
ATOM   2826 2HG1 VAL A 181       0.560  18.704  20.412  1.00  0.76           H  
ATOM   2827 3HG1 VAL A 181       1.332  19.271  18.932  1.00  0.76           H  
ATOM   2828 1HG2 VAL A 181      -0.334  17.713  16.998  1.00  0.76           H  
ATOM   2829 2HG2 VAL A 181       1.407  17.915  16.923  1.00  0.76           H  
ATOM   2830 3HG2 VAL A 181       0.751  16.288  16.983  1.00  0.76           H  
ATOM   2831  N   THR A 182       3.000  17.538  21.364  1.00  0.85           N  
ATOM   2832  CA  THR A 182       3.155  17.595  22.806  1.00  0.85           C  
ATOM   2833  C   THR A 182       3.889  18.839  23.277  1.00  0.85           C  
ATOM   2834  O   THR A 182       4.722  19.402  22.575  1.00  0.85           O  
ATOM   2835  CB  THR A 182       3.883  16.339  23.316  1.00  0.85           C  
ATOM   2836  OG1 THR A 182       3.946  16.339  24.768  1.00  0.85           O  
ATOM   2837  CG2 THR A 182       5.287  16.274  22.733  1.00  0.85           C  
ATOM   2838  H   THR A 182       3.614  18.079  20.751  1.00  0.85           H  
ATOM   2839  HA  THR A 182       2.158  17.603  23.246  1.00  0.85           H  
ATOM   2840  HB  THR A 182       3.326  15.465  23.006  1.00  0.85           H  
ATOM   2841  HG1 THR A 182       4.288  15.440  25.076  1.00  0.85           H  
ATOM   2842 1HG2 THR A 182       5.768  15.378  23.076  1.00  0.85           H  
ATOM   2843 2HG2 THR A 182       5.223  16.257  21.647  1.00  0.85           H  
ATOM   2844 3HG2 THR A 182       5.860  17.146  23.054  1.00  0.85           H  
ATOM   2845  N   SER A 183       3.610  19.230  24.508  1.00  0.95           N  
ATOM   2846  CA  SER A 183       4.323  20.320  25.153  1.00  0.95           C  
ATOM   2847  C   SER A 183       5.278  19.789  26.226  1.00  0.95           C  
ATOM   2848  O   SER A 183       5.924  20.564  26.933  1.00  0.95           O  
ATOM   2849  CB  SER A 183       3.337  21.306  25.749  1.00  0.95           C  
ATOM   2850  OG  SER A 183       2.572  20.705  26.754  1.00  0.95           O  
ATOM   2851  H   SER A 183       2.899  18.730  25.021  1.00  0.95           H  
ATOM   2852  HA  SER A 183       4.918  20.840  24.402  1.00  0.95           H  
ATOM   2853 1HB  SER A 183       3.873  22.160  26.158  1.00  0.95           H  
ATOM   2854 2HB  SER A 183       2.679  21.682  24.964  1.00  0.95           H  
ATOM   2855  HG  SER A 183       3.186  20.512  27.464  1.00  0.95           H  
ATOM   2856  N   LYS A 184       5.353  18.462  26.368  1.00  1.04           N  
ATOM   2857  CA  LYS A 184       6.203  17.880  27.403  1.00  1.04           C  
ATOM   2858  C   LYS A 184       7.614  17.625  26.894  1.00  1.04           C  
ATOM   2859  O   LYS A 184       7.844  16.787  26.011  1.00  1.04           O  
ATOM   2860  CB  LYS A 184       5.599  16.575  27.919  1.00  1.04           C  
ATOM   2861  CG  LYS A 184       4.232  16.712  28.552  1.00  1.04           C  
ATOM   2862  CD  LYS A 184       4.315  17.371  29.915  1.00  1.04           C  
ATOM   2863  CE  LYS A 184       2.944  17.462  30.588  1.00  1.04           C  
ATOM   2864  NZ  LYS A 184       2.311  16.120  30.764  1.00  1.04           N  
ATOM   2865  H   LYS A 184       4.818  17.849  25.755  1.00  1.04           H  
ATOM   2866  HA  LYS A 184       6.267  18.584  28.233  1.00  1.04           H  
ATOM   2867 1HB  LYS A 184       5.509  15.865  27.099  1.00  1.04           H  
ATOM   2868 2HB  LYS A 184       6.264  16.127  28.660  1.00  1.04           H  
ATOM   2869 1HG  LYS A 184       3.594  17.307  27.904  1.00  1.04           H  
ATOM   2870 2HG  LYS A 184       3.786  15.723  28.663  1.00  1.04           H  
ATOM   2871 1HD  LYS A 184       4.979  16.785  30.554  1.00  1.04           H  
ATOM   2872 2HD  LYS A 184       4.727  18.373  29.810  1.00  1.04           H  
ATOM   2873 1HE  LYS A 184       3.073  17.917  31.569  1.00  1.04           H  
ATOM   2874 2HE  LYS A 184       2.283  18.089  29.991  1.00  1.04           H  
ATOM   2875 1HZ  LYS A 184       1.422  16.204  31.220  1.00  1.04           H  
ATOM   2876 2HZ  LYS A 184       2.164  15.640  29.872  1.00  1.04           H  
ATOM   2877 3HZ  LYS A 184       2.897  15.479  31.304  1.00  1.04           H  
ATOM   2878  N   MET A 185       8.583  18.272  27.533  1.00  1.09           N  
ATOM   2879  CA  MET A 185       9.966  18.131  27.105  1.00  1.09           C  
ATOM   2880  C   MET A 185      10.485  16.717  27.262  1.00  1.09           C  
ATOM   2881  O   MET A 185      11.383  16.294  26.539  1.00  1.09           O  
ATOM   2882  CB  MET A 185      10.858  19.098  27.859  1.00  1.09           C  
ATOM   2883  CG  MET A 185      11.071  18.786  29.327  1.00  1.09           C  
ATOM   2884  SD  MET A 185      12.115  20.014  30.126  1.00  1.09           S  
ATOM   2885  CE  MET A 185      12.204  19.370  31.774  1.00  1.09           C  
ATOM   2886  H   MET A 185       8.345  18.923  28.271  1.00  1.09           H  
ATOM   2887  HA  MET A 185      10.015  18.379  26.053  1.00  1.09           H  
ATOM   2888 1HB  MET A 185      11.828  19.068  27.394  1.00  1.09           H  
ATOM   2889 2HB  MET A 185      10.470  20.114  27.769  1.00  1.09           H  
ATOM   2890 1HG  MET A 185      10.113  18.757  29.841  1.00  1.09           H  
ATOM   2891 2HG  MET A 185      11.548  17.810  29.439  1.00  1.09           H  
ATOM   2892 1HE  MET A 185      12.824  20.028  32.387  1.00  1.09           H  
ATOM   2893 2HE  MET A 185      11.201  19.318  32.197  1.00  1.09           H  
ATOM   2894 3HE  MET A 185      12.640  18.370  31.752  1.00  1.09           H  
ATOM   2895  N   GLU A 186       9.884  15.958  28.166  1.00  1.08           N  
ATOM   2896  CA  GLU A 186      10.320  14.595  28.399  1.00  1.08           C  
ATOM   2897  C   GLU A 186      10.064  13.730  27.168  1.00  1.08           C  
ATOM   2898  O   GLU A 186      10.774  12.756  26.917  1.00  1.08           O  
ATOM   2899  CB  GLU A 186       9.648  14.037  29.648  1.00  1.08           C  
ATOM   2900  CG  GLU A 186      10.119  14.721  30.945  1.00  1.08           C  
ATOM   2901  CD  GLU A 186      11.613  14.540  31.214  1.00  1.08           C  
ATOM   2902  OE1 GLU A 186      12.072  13.427  31.196  1.00  1.08           O  
ATOM   2903  OE2 GLU A 186      12.294  15.526  31.420  1.00  1.08           O  
ATOM   2904  H   GLU A 186       9.130  16.347  28.712  1.00  1.08           H  
ATOM   2905  HA  GLU A 186      11.390  14.607  28.577  1.00  1.08           H  
ATOM   2906 1HB  GLU A 186       8.566  14.166  29.565  1.00  1.08           H  
ATOM   2907 2HB  GLU A 186       9.846  12.968  29.727  1.00  1.08           H  
ATOM   2908 1HG  GLU A 186       9.908  15.790  30.870  1.00  1.08           H  
ATOM   2909 2HG  GLU A 186       9.550  14.325  31.784  1.00  1.08           H  
ATOM   2910  N   HIS A 187       9.018  14.058  26.411  1.00  1.03           N  
ATOM   2911  CA  HIS A 187       8.716  13.309  25.207  1.00  1.03           C  
ATOM   2912  C   HIS A 187       9.631  13.785  24.093  1.00  1.03           C  
ATOM   2913  O   HIS A 187      10.150  12.994  23.303  1.00  1.03           O  
ATOM   2914  CB  HIS A 187       7.280  13.514  24.779  1.00  1.03           C  
ATOM   2915  CG  HIS A 187       6.298  12.970  25.701  1.00  1.03           C  
ATOM   2916  ND1 HIS A 187       4.965  13.379  25.713  1.00  1.03           N  
ATOM   2917  CD2 HIS A 187       6.429  12.052  26.682  1.00  1.03           C  
ATOM   2918  CE1 HIS A 187       4.333  12.695  26.655  1.00  1.03           C  
ATOM   2919  NE2 HIS A 187       5.202  11.891  27.244  1.00  1.03           N  
ATOM   2920  H   HIS A 187       8.469  14.886  26.625  1.00  1.03           H  
ATOM   2921  HA  HIS A 187       8.891  12.250  25.370  1.00  1.03           H  
ATOM   2922 1HB  HIS A 187       7.099  14.579  24.697  1.00  1.03           H  
ATOM   2923 2HB  HIS A 187       7.124  13.070  23.797  1.00  1.03           H  
ATOM   2924  HD2 HIS A 187       7.357  11.531  26.968  1.00  1.03           H  
ATOM   2925  HE1 HIS A 187       3.289  12.780  26.917  1.00  1.03           H  
ATOM   2926  HE2 HIS A 187       4.989  11.258  28.002  1.00  1.03           H  
ATOM   2927  N   LEU A 188       9.891  15.098  24.072  1.00  0.95           N  
ATOM   2928  CA  LEU A 188      10.710  15.683  23.012  1.00  0.95           C  
ATOM   2929  C   LEU A 188      12.118  15.084  23.059  1.00  0.95           C  
ATOM   2930  O   LEU A 188      12.708  14.769  22.025  1.00  0.95           O  
ATOM   2931  CB  LEU A 188      10.815  17.204  23.180  1.00  0.95           C  
ATOM   2932  CG  LEU A 188       9.511  18.007  23.024  1.00  0.95           C  
ATOM   2933  CD1 LEU A 188       9.788  19.477  23.243  1.00  0.95           C  
ATOM   2934  CD2 LEU A 188       8.924  17.755  21.709  1.00  0.95           C  
ATOM   2935  H   LEU A 188       9.450  15.699  24.770  1.00  0.95           H  
ATOM   2936  HA  LEU A 188      10.259  15.454  22.048  1.00  0.95           H  
ATOM   2937 1HB  LEU A 188      11.206  17.405  24.171  1.00  0.95           H  
ATOM   2938 2HB  LEU A 188      11.510  17.579  22.491  1.00  0.95           H  
ATOM   2939  HG  LEU A 188       8.806  17.685  23.793  1.00  0.95           H  
ATOM   2940 1HD1 LEU A 188       8.855  20.036  23.156  1.00  0.95           H  
ATOM   2941 2HD1 LEU A 188      10.214  19.645  24.225  1.00  0.95           H  
ATOM   2942 3HD1 LEU A 188      10.485  19.813  22.483  1.00  0.95           H  
ATOM   2943 1HD2 LEU A 188       7.983  18.300  21.607  1.00  0.95           H  
ATOM   2944 2HD2 LEU A 188       9.607  18.063  20.930  1.00  0.95           H  
ATOM   2945 3HD2 LEU A 188       8.743  16.697  21.650  1.00  0.95           H  
ATOM   2946  N   LYS A 189      12.598  14.806  24.270  1.00  0.87           N  
ATOM   2947  CA  LYS A 189      13.913  14.206  24.491  1.00  0.87           C  
ATOM   2948  C   LYS A 189      14.096  12.839  23.825  1.00  0.87           C  
ATOM   2949  O   LYS A 189      15.233  12.418  23.606  1.00  0.87           O  
ATOM   2950  CB  LYS A 189      14.184  14.045  25.989  1.00  0.87           C  
ATOM   2951  CG  LYS A 189      14.472  15.328  26.749  1.00  0.87           C  
ATOM   2952  CD  LYS A 189      14.607  15.086  28.251  1.00  0.87           C  
ATOM   2953  CE  LYS A 189      14.885  16.380  29.011  1.00  0.87           C  
ATOM   2954  NZ  LYS A 189      14.947  16.150  30.503  1.00  0.87           N  
ATOM   2955  H   LYS A 189      12.053  15.095  25.083  1.00  0.87           H  
ATOM   2956  HA  LYS A 189      14.661  14.880  24.076  1.00  0.87           H  
ATOM   2957 1HB  LYS A 189      13.311  13.580  26.457  1.00  0.87           H  
ATOM   2958 2HB  LYS A 189      15.026  13.374  26.132  1.00  0.87           H  
ATOM   2959 1HG  LYS A 189      15.422  15.697  26.402  1.00  0.87           H  
ATOM   2960 2HG  LYS A 189      13.727  16.075  26.554  1.00  0.87           H  
ATOM   2961 1HD  LYS A 189      13.685  14.653  28.635  1.00  0.87           H  
ATOM   2962 2HD  LYS A 189      15.415  14.385  28.436  1.00  0.87           H  
ATOM   2963 1HE  LYS A 189      15.837  16.782  28.676  1.00  0.87           H  
ATOM   2964 2HE  LYS A 189      14.097  17.107  28.797  1.00  0.87           H  
ATOM   2965 1HZ  LYS A 189      15.141  17.016  30.975  1.00  0.87           H  
ATOM   2966 2HZ  LYS A 189      14.030  15.786  30.834  1.00  0.87           H  
ATOM   2967 3HZ  LYS A 189      15.669  15.484  30.718  1.00  0.87           H  
ATOM   2968  N   LYS A 190      13.003  12.109  23.561  1.00  0.80           N  
ATOM   2969  CA  LYS A 190      13.113  10.795  22.935  1.00  0.80           C  
ATOM   2970  C   LYS A 190      12.703  10.822  21.470  1.00  0.80           C  
ATOM   2971  O   LYS A 190      12.584   9.773  20.832  1.00  0.80           O  
ATOM   2972  CB  LYS A 190      12.310   9.747  23.694  1.00  0.80           C  
ATOM   2973  CG  LYS A 190      12.852   9.478  25.117  1.00  0.80           C  
ATOM   2974  CD  LYS A 190      12.139   8.312  25.812  1.00  0.80           C  
ATOM   2975  CE  LYS A 190      12.723   8.033  27.185  1.00  0.80           C  
ATOM   2976  NZ  LYS A 190      12.026   6.903  27.841  1.00  0.80           N  
ATOM   2977  H   LYS A 190      12.073  12.489  23.733  1.00  0.80           H  
ATOM   2978  HA  LYS A 190      14.158  10.489  22.967  1.00  0.80           H  
ATOM   2979 1HB  LYS A 190      11.296  10.101  23.773  1.00  0.80           H  
ATOM   2980 2HB  LYS A 190      12.293   8.808  23.138  1.00  0.80           H  
ATOM   2981 1HG  LYS A 190      13.920   9.260  25.059  1.00  0.80           H  
ATOM   2982 2HG  LYS A 190      12.719  10.380  25.721  1.00  0.80           H  
ATOM   2983 1HD  LYS A 190      11.101   8.533  25.960  1.00  0.80           H  
ATOM   2984 2HD  LYS A 190      12.213   7.406  25.207  1.00  0.80           H  
ATOM   2985 1HE  LYS A 190      13.779   7.785  27.079  1.00  0.80           H  
ATOM   2986 2HE  LYS A 190      12.626   8.921  27.808  1.00  0.80           H  
ATOM   2987 1HZ  LYS A 190      12.423   6.714  28.741  1.00  0.80           H  
ATOM   2988 2HZ  LYS A 190      11.044   7.110  27.946  1.00  0.80           H  
ATOM   2989 3HZ  LYS A 190      12.114   6.057  27.246  1.00  0.80           H  
ATOM   2990  N   ALA A 191      12.457  12.013  20.938  1.00  0.75           N  
ATOM   2991  CA  ALA A 191      12.078  12.151  19.544  1.00  0.75           C  
ATOM   2992  C   ALA A 191      13.320  12.015  18.694  1.00  0.75           C  
ATOM   2993  O   ALA A 191      14.429  12.290  19.156  1.00  0.75           O  
ATOM   2994  CB  ALA A 191      11.388  13.481  19.293  1.00  0.75           C  
ATOM   2995  H   ALA A 191      12.562  12.861  21.493  1.00  0.75           H  
ATOM   2996  HA  ALA A 191      11.399  11.347  19.282  1.00  0.75           H  
ATOM   2997 1HB  ALA A 191      11.106  13.543  18.247  1.00  0.75           H  
ATOM   2998 2HB  ALA A 191      10.499  13.544  19.914  1.00  0.75           H  
ATOM   2999 3HB  ALA A 191      12.061  14.298  19.540  1.00  0.75           H  
ATOM   3000  N   ASP A 192      13.152  11.630  17.439  1.00  0.72           N  
ATOM   3001  CA  ASP A 192      14.289  11.605  16.539  1.00  0.72           C  
ATOM   3002  C   ASP A 192      14.417  12.999  15.946  1.00  0.72           C  
ATOM   3003  O   ASP A 192      15.522  13.488  15.680  1.00  0.72           O  
ATOM   3004  CB  ASP A 192      14.074  10.575  15.432  1.00  0.72           C  
ATOM   3005  CG  ASP A 192      14.006   9.134  15.941  1.00  0.72           C  
ATOM   3006  OD1 ASP A 192      14.965   8.673  16.514  1.00  0.72           O  
ATOM   3007  OD2 ASP A 192      12.980   8.497  15.737  1.00  0.72           O  
ATOM   3008  H   ASP A 192      12.225  11.409  17.087  1.00  0.72           H  
ATOM   3009  HA  ASP A 192      15.196  11.365  17.096  1.00  0.72           H  
ATOM   3010 1HB  ASP A 192      13.139  10.807  14.912  1.00  0.72           H  
ATOM   3011 2HB  ASP A 192      14.877  10.655  14.700  1.00  0.72           H  
ATOM   3012  N   LYS A 193      13.255  13.616  15.736  1.00  0.71           N  
ATOM   3013  CA  LYS A 193      13.148  14.951  15.168  1.00  0.71           C  
ATOM   3014  C   LYS A 193      12.073  15.738  15.914  1.00  0.71           C  
ATOM   3015  O   LYS A 193      11.092  15.155  16.381  1.00  0.71           O  
ATOM   3016  CB  LYS A 193      12.829  14.867  13.666  1.00  0.71           C  
ATOM   3017  CG  LYS A 193      13.926  14.182  12.819  1.00  0.71           C  
ATOM   3018  CD  LYS A 193      13.592  14.184  11.348  1.00  0.71           C  
ATOM   3019  CE  LYS A 193      14.630  13.425  10.523  1.00  0.71           C  
ATOM   3020  NZ  LYS A 193      15.950  14.126  10.468  1.00  0.71           N  
ATOM   3021  H   LYS A 193      12.397  13.114  15.968  1.00  0.71           H  
ATOM   3022  HA  LYS A 193      14.094  15.470  15.299  1.00  0.71           H  
ATOM   3023 1HB  LYS A 193      11.900  14.308  13.523  1.00  0.71           H  
ATOM   3024 2HB  LYS A 193      12.669  15.874  13.272  1.00  0.71           H  
ATOM   3025 1HG  LYS A 193      14.878  14.695  12.977  1.00  0.71           H  
ATOM   3026 2HG  LYS A 193      14.038  13.145  13.130  1.00  0.71           H  
ATOM   3027 1HD  LYS A 193      12.606  13.740  11.181  1.00  0.71           H  
ATOM   3028 2HD  LYS A 193      13.574  15.200  11.005  1.00  0.71           H  
ATOM   3029 1HE  LYS A 193      14.779  12.446  10.968  1.00  0.71           H  
ATOM   3030 2HE  LYS A 193      14.250  13.297   9.507  1.00  0.71           H  
ATOM   3031 1HZ  LYS A 193      16.592  13.574   9.915  1.00  0.71           H  
ATOM   3032 2HZ  LYS A 193      15.835  15.035  10.043  1.00  0.71           H  
ATOM   3033 3HZ  LYS A 193      16.315  14.233  11.405  1.00  0.71           H  
ATOM   3034  N   ILE A 194      12.253  17.041  16.017  1.00  0.72           N  
ATOM   3035  CA  ILE A 194      11.271  17.937  16.590  1.00  0.72           C  
ATOM   3036  C   ILE A 194      10.940  19.064  15.633  1.00  0.72           C  
ATOM   3037  O   ILE A 194      11.837  19.707  15.080  1.00  0.72           O  
ATOM   3038  CB  ILE A 194      11.761  18.553  17.913  1.00  0.72           C  
ATOM   3039  CG1 ILE A 194      12.038  17.470  18.898  1.00  0.72           C  
ATOM   3040  CG2 ILE A 194      10.690  19.533  18.478  1.00  0.72           C  
ATOM   3041  CD1 ILE A 194      12.671  17.963  20.077  1.00  0.72           C  
ATOM   3042  H   ILE A 194      13.110  17.439  15.678  1.00  0.72           H  
ATOM   3043  HA  ILE A 194      10.361  17.378  16.785  1.00  0.72           H  
ATOM   3044  HB  ILE A 194      12.696  19.089  17.738  1.00  0.72           H  
ATOM   3045 1HG1 ILE A 194      11.113  16.982  19.173  1.00  0.72           H  
ATOM   3046 2HG1 ILE A 194      12.701  16.735  18.456  1.00  0.72           H  
ATOM   3047 1HG2 ILE A 194      11.042  19.966  19.413  1.00  0.72           H  
ATOM   3048 2HG2 ILE A 194      10.509  20.331  17.766  1.00  0.72           H  
ATOM   3049 3HG2 ILE A 194       9.758  18.992  18.654  1.00  0.72           H  
ATOM   3050 1HD1 ILE A 194      12.853  17.119  20.730  1.00  0.72           H  
ATOM   3051 2HD1 ILE A 194      13.584  18.424  19.799  1.00  0.72           H  
ATOM   3052 3HD1 ILE A 194      12.034  18.693  20.563  1.00  0.72           H  
ATOM   3053  N   LEU A 195       9.653  19.273  15.419  1.00  0.76           N  
ATOM   3054  CA  LEU A 195       9.140  20.360  14.610  1.00  0.76           C  
ATOM   3055  C   LEU A 195       8.562  21.412  15.515  1.00  0.76           C  
ATOM   3056  O   LEU A 195       7.678  21.106  16.315  1.00  0.76           O  
ATOM   3057  CB  LEU A 195       8.021  19.870  13.690  1.00  0.76           C  
ATOM   3058  CG  LEU A 195       7.263  20.905  12.864  1.00  0.76           C  
ATOM   3059  CD1 LEU A 195       8.159  21.556  11.828  1.00  0.76           C  
ATOM   3060  CD2 LEU A 195       6.122  20.203  12.218  1.00  0.76           C  
ATOM   3061  H   LEU A 195       8.988  18.657  15.880  1.00  0.76           H  
ATOM   3062  HA  LEU A 195       9.948  20.796  14.029  1.00  0.76           H  
ATOM   3063 1HB  LEU A 195       8.424  19.156  12.996  1.00  0.76           H  
ATOM   3064 2HB  LEU A 195       7.297  19.356  14.306  1.00  0.76           H  
ATOM   3065  HG  LEU A 195       6.893  21.697  13.520  1.00  0.76           H  
ATOM   3066 1HD1 LEU A 195       7.579  22.284  11.267  1.00  0.76           H  
ATOM   3067 2HD1 LEU A 195       8.993  22.062  12.326  1.00  0.76           H  
ATOM   3068 3HD1 LEU A 195       8.540  20.807  11.145  1.00  0.76           H  
ATOM   3069 1HD2 LEU A 195       5.554  20.902  11.626  1.00  0.76           H  
ATOM   3070 2HD2 LEU A 195       6.516  19.426  11.593  1.00  0.76           H  
ATOM   3071 3HD2 LEU A 195       5.482  19.766  12.974  1.00  0.76           H  
ATOM   3072  N   ILE A 196       9.045  22.630  15.405  1.00  0.79           N  
ATOM   3073  CA  ILE A 196       8.463  23.699  16.177  1.00  0.79           C  
ATOM   3074  C   ILE A 196       7.732  24.621  15.243  1.00  0.79           C  
ATOM   3075  O   ILE A 196       8.329  25.152  14.293  1.00  0.79           O  
ATOM   3076  CB  ILE A 196       9.479  24.500  16.999  1.00  0.79           C  
ATOM   3077  CG1 ILE A 196      10.165  23.607  17.998  1.00  0.79           C  
ATOM   3078  CG2 ILE A 196       8.764  25.650  17.699  1.00  0.79           C  
ATOM   3079  CD1 ILE A 196      11.261  24.290  18.712  1.00  0.79           C  
ATOM   3080  H   ILE A 196       9.815  22.810  14.765  1.00  0.79           H  
ATOM   3081  HA  ILE A 196       7.747  23.280  16.872  1.00  0.79           H  
ATOM   3082  HB  ILE A 196      10.246  24.901  16.337  1.00  0.79           H  
ATOM   3083 1HG1 ILE A 196       9.438  23.262  18.721  1.00  0.79           H  
ATOM   3084 2HG1 ILE A 196      10.580  22.745  17.481  1.00  0.79           H  
ATOM   3085 1HG2 ILE A 196       9.480  26.230  18.276  1.00  0.79           H  
ATOM   3086 2HG2 ILE A 196       8.292  26.297  16.960  1.00  0.79           H  
ATOM   3087 3HG2 ILE A 196       7.998  25.246  18.365  1.00  0.79           H  
ATOM   3088 1HD1 ILE A 196      11.702  23.602  19.413  1.00  0.79           H  
ATOM   3089 2HD1 ILE A 196      12.007  24.625  17.996  1.00  0.79           H  
ATOM   3090 3HD1 ILE A 196      10.866  25.147  19.252  1.00  0.79           H  
ATOM   3091  N   LEU A 197       6.442  24.780  15.507  1.00  0.83           N  
ATOM   3092  CA  LEU A 197       5.599  25.649  14.717  1.00  0.83           C  
ATOM   3093  C   LEU A 197       5.337  26.931  15.481  1.00  0.83           C  
ATOM   3094  O   LEU A 197       5.248  26.926  16.712  1.00  0.83           O  
ATOM   3095  CB  LEU A 197       4.244  25.003  14.368  1.00  0.83           C  
ATOM   3096  CG  LEU A 197       4.225  23.708  13.549  1.00  0.83           C  
ATOM   3097  CD1 LEU A 197       2.784  23.268  13.420  1.00  0.83           C  
ATOM   3098  CD2 LEU A 197       4.841  23.950  12.182  1.00  0.83           C  
ATOM   3099  H   LEU A 197       6.051  24.288  16.313  1.00  0.83           H  
ATOM   3100  HA  LEU A 197       6.121  25.885  13.800  1.00  0.83           H  
ATOM   3101 1HB  LEU A 197       3.727  24.790  15.302  1.00  0.83           H  
ATOM   3102 2HB  LEU A 197       3.652  25.744  13.819  1.00  0.83           H  
ATOM   3103  HG  LEU A 197       4.776  22.927  14.075  1.00  0.83           H  
ATOM   3104 1HD1 LEU A 197       2.720  22.343  12.864  1.00  0.83           H  
ATOM   3105 2HD1 LEU A 197       2.392  23.124  14.410  1.00  0.83           H  
ATOM   3106 3HD1 LEU A 197       2.206  24.043  12.906  1.00  0.83           H  
ATOM   3107 1HD2 LEU A 197       4.813  23.045  11.592  1.00  0.83           H  
ATOM   3108 2HD2 LEU A 197       4.283  24.735  11.666  1.00  0.83           H  
ATOM   3109 3HD2 LEU A 197       5.858  24.258  12.319  1.00  0.83           H  
ATOM   3110  N   HIS A 198       5.176  28.021  14.754  1.00  0.86           N  
ATOM   3111  CA  HIS A 198       4.802  29.290  15.359  1.00  0.86           C  
ATOM   3112  C   HIS A 198       4.009  30.091  14.345  1.00  0.86           C  
ATOM   3113  O   HIS A 198       4.466  30.310  13.222  1.00  0.86           O  
ATOM   3114  CB  HIS A 198       6.048  30.058  15.813  1.00  0.86           C  
ATOM   3115  CG  HIS A 198       5.767  31.318  16.580  1.00  0.86           C  
ATOM   3116  ND1 HIS A 198       5.380  31.311  17.905  1.00  0.86           N  
ATOM   3117  CD2 HIS A 198       5.824  32.620  16.212  1.00  0.86           C  
ATOM   3118  CE1 HIS A 198       5.202  32.557  18.315  1.00  0.86           C  
ATOM   3119  NE2 HIS A 198       5.466  33.368  17.309  1.00  0.86           N  
ATOM   3120  H   HIS A 198       5.311  27.946  13.746  1.00  0.86           H  
ATOM   3121  HA  HIS A 198       4.167  29.120  16.227  1.00  0.86           H  
ATOM   3122 1HB  HIS A 198       6.665  29.410  16.437  1.00  0.86           H  
ATOM   3123 2HB  HIS A 198       6.641  30.323  14.938  1.00  0.86           H  
ATOM   3124  HD2 HIS A 198       6.092  33.005  15.227  1.00  0.86           H  
ATOM   3125  HE1 HIS A 198       4.889  32.861  19.313  1.00  0.86           H  
ATOM   3126  HE2 HIS A 198       5.408  34.379  17.327  1.00  0.86           H  
ATOM   3127  N   GLU A 199       2.809  30.498  14.743  1.00  0.89           N  
ATOM   3128  CA  GLU A 199       1.884  31.246  13.896  1.00  0.89           C  
ATOM   3129  C   GLU A 199       1.689  30.588  12.527  1.00  0.89           C  
ATOM   3130  O   GLU A 199       1.621  31.271  11.503  1.00  0.89           O  
ATOM   3131  CB  GLU A 199       2.357  32.693  13.738  1.00  0.89           C  
ATOM   3132  CG  GLU A 199       2.404  33.473  15.054  1.00  0.89           C  
ATOM   3133  CD  GLU A 199       2.821  34.926  14.899  1.00  0.89           C  
ATOM   3134  OE1 GLU A 199       3.120  35.334  13.801  1.00  0.89           O  
ATOM   3135  OE2 GLU A 199       2.851  35.619  15.891  1.00  0.89           O  
ATOM   3136  H   GLU A 199       2.527  30.284  15.688  1.00  0.89           H  
ATOM   3137  HA  GLU A 199       0.912  31.261  14.394  1.00  0.89           H  
ATOM   3138 1HB  GLU A 199       3.355  32.711  13.302  1.00  0.89           H  
ATOM   3139 2HB  GLU A 199       1.692  33.222  13.056  1.00  0.89           H  
ATOM   3140 1HG  GLU A 199       1.410  33.448  15.500  1.00  0.89           H  
ATOM   3141 2HG  GLU A 199       3.073  32.971  15.734  1.00  0.89           H  
ATOM   3142  N   GLY A 200       1.607  29.257  12.507  1.00  0.90           N  
ATOM   3143  CA  GLY A 200       1.382  28.506  11.292  1.00  0.90           C  
ATOM   3144  C   GLY A 200       2.632  28.117  10.505  1.00  0.90           C  
ATOM   3145  O   GLY A 200       2.551  27.291   9.598  1.00  0.90           O  
ATOM   3146  H   GLY A 200       1.656  28.714  13.365  1.00  0.90           H  
ATOM   3147 1HA  GLY A 200       0.827  27.606  11.552  1.00  0.90           H  
ATOM   3148 2HA  GLY A 200       0.737  29.095  10.646  1.00  0.90           H  
ATOM   3149  N   SER A 201       3.794  28.653  10.846  1.00  0.90           N  
ATOM   3150  CA  SER A 201       4.983  28.327  10.065  1.00  0.90           C  
ATOM   3151  C   SER A 201       5.953  27.444  10.796  1.00  0.90           C  
ATOM   3152  O   SER A 201       5.967  27.391  12.023  1.00  0.90           O  
ATOM   3153  CB  SER A 201       5.694  29.590   9.634  1.00  0.90           C  
ATOM   3154  OG  SER A 201       4.905  30.319   8.751  1.00  0.90           O  
ATOM   3155  H   SER A 201       3.860  29.318  11.616  1.00  0.90           H  
ATOM   3156  HA  SER A 201       4.673  27.793   9.170  1.00  0.90           H  
ATOM   3157 1HB  SER A 201       5.917  30.196  10.514  1.00  0.90           H  
ATOM   3158 2HB  SER A 201       6.639  29.333   9.157  1.00  0.90           H  
ATOM   3159  HG  SER A 201       4.742  29.699   8.006  1.00  0.90           H  
ATOM   3160  N   SER A 202       6.796  26.758  10.035  1.00  0.88           N  
ATOM   3161  CA  SER A 202       7.843  25.962  10.644  1.00  0.88           C  
ATOM   3162  C   SER A 202       8.987  26.874  11.035  1.00  0.88           C  
ATOM   3163  O   SER A 202       9.566  27.564  10.195  1.00  0.88           O  
ATOM   3164  CB  SER A 202       8.308  24.874   9.702  1.00  0.88           C  
ATOM   3165  OG  SER A 202       9.418  24.200  10.216  1.00  0.88           O  
ATOM   3166  H   SER A 202       6.726  26.820   9.025  1.00  0.88           H  
ATOM   3167  HA  SER A 202       7.469  25.503  11.553  1.00  0.88           H  
ATOM   3168 1HB  SER A 202       7.496  24.166   9.541  1.00  0.88           H  
ATOM   3169 2HB  SER A 202       8.557  25.312   8.735  1.00  0.88           H  
ATOM   3170  HG  SER A 202      10.087  24.878  10.368  1.00  0.88           H  
ATOM   3171  N   TYR A 203       9.263  26.901  12.325  1.00  0.86           N  
ATOM   3172  CA  TYR A 203      10.293  27.730  12.919  1.00  0.86           C  
ATOM   3173  C   TYR A 203      11.600  26.957  12.963  1.00  0.86           C  
ATOM   3174  O   TYR A 203      12.661  27.467  12.596  1.00  0.86           O  
ATOM   3175  CB  TYR A 203       9.859  28.172  14.309  1.00  0.86           C  
ATOM   3176  CG  TYR A 203      10.874  28.955  15.024  1.00  0.86           C  
ATOM   3177  CD1 TYR A 203      11.155  30.248  14.624  1.00  0.86           C  
ATOM   3178  CD2 TYR A 203      11.544  28.383  16.087  1.00  0.86           C  
ATOM   3179  CE1 TYR A 203      12.115  30.972  15.282  1.00  0.86           C  
ATOM   3180  CE2 TYR A 203      12.497  29.102  16.745  1.00  0.86           C  
ATOM   3181  CZ  TYR A 203      12.791  30.400  16.342  1.00  0.86           C  
ATOM   3182  OH  TYR A 203      13.769  31.125  16.981  1.00  0.86           O  
ATOM   3183  H   TYR A 203       8.725  26.302  12.946  1.00  0.86           H  
ATOM   3184  HA  TYR A 203      10.443  28.610  12.295  1.00  0.86           H  
ATOM   3185 1HB  TYR A 203       8.948  28.767  14.236  1.00  0.86           H  
ATOM   3186 2HB  TYR A 203       9.626  27.296  14.911  1.00  0.86           H  
ATOM   3187  HD1 TYR A 203      10.618  30.688  13.783  1.00  0.86           H  
ATOM   3188  HD2 TYR A 203      11.315  27.362  16.396  1.00  0.86           H  
ATOM   3189  HE1 TYR A 203      12.348  31.988  14.966  1.00  0.86           H  
ATOM   3190  HE2 TYR A 203      13.029  28.653  17.580  1.00  0.86           H  
ATOM   3191  HH  TYR A 203      14.386  30.512  17.422  1.00  0.86           H  
ATOM   3192  N   PHE A 204      11.515  25.716  13.428  1.00  0.83           N  
ATOM   3193  CA  PHE A 204      12.703  24.876  13.536  1.00  0.83           C  
ATOM   3194  C   PHE A 204      12.367  23.410  13.314  1.00  0.83           C  
ATOM   3195  O   PHE A 204      11.341  22.915  13.781  1.00  0.83           O  
ATOM   3196  CB  PHE A 204      13.385  24.998  14.902  1.00  0.83           C  
ATOM   3197  CG  PHE A 204      14.669  24.194  14.974  1.00  0.83           C  
ATOM   3198  CD1 PHE A 204      15.864  24.766  14.600  1.00  0.83           C  
ATOM   3199  CD2 PHE A 204      14.677  22.861  15.363  1.00  0.83           C  
ATOM   3200  CE1 PHE A 204      17.031  24.046  14.634  1.00  0.83           C  
ATOM   3201  CE2 PHE A 204      15.849  22.141  15.394  1.00  0.83           C  
ATOM   3202  CZ  PHE A 204      17.023  22.731  15.033  1.00  0.83           C  
ATOM   3203  H   PHE A 204      10.596  25.374  13.712  1.00  0.83           H  
ATOM   3204  HA  PHE A 204      13.412  25.181  12.765  1.00  0.83           H  
ATOM   3205 1HB  PHE A 204      13.615  26.044  15.109  1.00  0.83           H  
ATOM   3206 2HB  PHE A 204      12.713  24.641  15.676  1.00  0.83           H  
ATOM   3207  HD1 PHE A 204      15.871  25.804  14.276  1.00  0.83           H  
ATOM   3208  HD2 PHE A 204      13.738  22.381  15.645  1.00  0.83           H  
ATOM   3209  HE1 PHE A 204      17.958  24.521  14.338  1.00  0.83           H  
ATOM   3210  HE2 PHE A 204      15.841  21.098  15.702  1.00  0.83           H  
ATOM   3211  HZ  PHE A 204      17.944  22.156  15.060  1.00  0.83           H  
ATOM   3212  N   TYR A 205      13.226  22.708  12.584  1.00  0.80           N  
ATOM   3213  CA  TYR A 205      13.036  21.279  12.402  1.00  0.80           C  
ATOM   3214  C   TYR A 205      14.374  20.552  12.541  1.00  0.80           C  
ATOM   3215  O   TYR A 205      15.311  20.823  11.786  1.00  0.80           O  
ATOM   3216  CB  TYR A 205      12.408  21.003  11.041  1.00  0.80           C  
ATOM   3217  CG  TYR A 205      12.044  19.549  10.766  1.00  0.80           C  
ATOM   3218  CD1 TYR A 205      10.905  19.040  11.316  1.00  0.80           C  
ATOM   3219  CD2 TYR A 205      12.837  18.743   9.964  1.00  0.80           C  
ATOM   3220  CE1 TYR A 205      10.526  17.755  11.078  1.00  0.80           C  
ATOM   3221  CE2 TYR A 205      12.463  17.429   9.730  1.00  0.80           C  
ATOM   3222  CZ  TYR A 205      11.304  16.936  10.291  1.00  0.80           C  
ATOM   3223  OH  TYR A 205      10.911  15.639  10.053  1.00  0.80           O  
ATOM   3224  H   TYR A 205      14.041  23.158  12.192  1.00  0.80           H  
ATOM   3225  HA  TYR A 205      12.373  20.913  13.170  1.00  0.80           H  
ATOM   3226 1HB  TYR A 205      11.494  21.598  10.947  1.00  0.80           H  
ATOM   3227 2HB  TYR A 205      13.087  21.332  10.258  1.00  0.80           H  
ATOM   3228  HD1 TYR A 205      10.304  19.674  11.930  1.00  0.80           H  
ATOM   3229  HD2 TYR A 205      13.749  19.142   9.519  1.00  0.80           H  
ATOM   3230  HE1 TYR A 205       9.612  17.389  11.502  1.00  0.80           H  
ATOM   3231  HE2 TYR A 205      13.076  16.785   9.097  1.00  0.80           H  
ATOM   3232  HH  TYR A 205      11.456  15.247   9.344  1.00  0.80           H  
ATOM   3233  N   GLY A 206      14.459  19.623  13.497  1.00  0.78           N  
ATOM   3234  CA  GLY A 206      15.708  18.872  13.723  1.00  0.78           C  
ATOM   3235  C   GLY A 206      15.709  18.067  15.027  1.00  0.78           C  
ATOM   3236  O   GLY A 206      14.722  18.028  15.744  1.00  0.78           O  
ATOM   3237  H   GLY A 206      13.638  19.478  14.087  1.00  0.78           H  
ATOM   3238 1HA  GLY A 206      15.871  18.195  12.886  1.00  0.78           H  
ATOM   3239 2HA  GLY A 206      16.552  19.561  13.727  1.00  0.78           H  
ATOM   3240  N   THR A 207      16.808  17.394  15.319  1.00  0.77           N  
ATOM   3241  CA  THR A 207      16.930  16.557  16.524  1.00  0.77           C  
ATOM   3242  C   THR A 207      16.971  17.428  17.780  1.00  0.77           C  
ATOM   3243  O   THR A 207      17.531  18.515  17.743  1.00  0.77           O  
ATOM   3244  CB  THR A 207      18.133  15.593  16.429  1.00  0.77           C  
ATOM   3245  OG1 THR A 207      17.921  14.688  15.338  1.00  0.77           O  
ATOM   3246  CG2 THR A 207      18.316  14.791  17.703  1.00  0.77           C  
ATOM   3247  H   THR A 207      17.624  17.496  14.704  1.00  0.77           H  
ATOM   3248  HA  THR A 207      16.041  15.927  16.597  1.00  0.77           H  
ATOM   3249  HB  THR A 207      19.035  16.170  16.234  1.00  0.77           H  
ATOM   3250  HG1 THR A 207      17.090  14.177  15.496  1.00  0.77           H  
ATOM   3251 1HG2 THR A 207      19.168  14.123  17.585  1.00  0.77           H  
ATOM   3252 2HG2 THR A 207      18.501  15.437  18.527  1.00  0.77           H  
ATOM   3253 3HG2 THR A 207      17.413  14.201  17.890  1.00  0.77           H  
ATOM   3254  N   PHE A 208      16.391  16.963  18.893  1.00  0.77           N  
ATOM   3255  CA  PHE A 208      16.393  17.707  20.168  1.00  0.77           C  
ATOM   3256  C   PHE A 208      17.777  18.311  20.461  1.00  0.77           C  
ATOM   3257  O   PHE A 208      17.877  19.474  20.845  1.00  0.77           O  
ATOM   3258  CB  PHE A 208      15.980  16.752  21.305  1.00  0.77           C  
ATOM   3259  CG  PHE A 208      15.849  17.325  22.722  1.00  0.77           C  
ATOM   3260  CD1 PHE A 208      14.665  17.917  23.164  1.00  0.77           C  
ATOM   3261  CD2 PHE A 208      16.891  17.237  23.619  1.00  0.77           C  
ATOM   3262  CE1 PHE A 208      14.536  18.388  24.446  1.00  0.77           C  
ATOM   3263  CE2 PHE A 208      16.756  17.717  24.902  1.00  0.77           C  
ATOM   3264  CZ  PHE A 208      15.578  18.293  25.311  1.00  0.77           C  
ATOM   3265  H   PHE A 208      15.932  16.063  18.859  1.00  0.77           H  
ATOM   3266  HA  PHE A 208      15.687  18.525  20.104  1.00  0.77           H  
ATOM   3267 1HB  PHE A 208      15.031  16.281  21.051  1.00  0.77           H  
ATOM   3268 2HB  PHE A 208      16.710  15.949  21.355  1.00  0.77           H  
ATOM   3269  HD1 PHE A 208      13.834  17.994  22.500  1.00  0.77           H  
ATOM   3270  HD2 PHE A 208      17.828  16.777  23.305  1.00  0.77           H  
ATOM   3271  HE1 PHE A 208      13.599  18.833  24.772  1.00  0.77           H  
ATOM   3272  HE2 PHE A 208      17.589  17.636  25.596  1.00  0.77           H  
ATOM   3273  HZ  PHE A 208      15.474  18.663  26.326  1.00  0.77           H  
ATOM   3274  N   SER A 209      18.853  17.546  20.273  1.00  0.79           N  
ATOM   3275  CA  SER A 209      20.191  18.084  20.514  1.00  0.79           C  
ATOM   3276  C   SER A 209      20.507  19.285  19.591  1.00  0.79           C  
ATOM   3277  O   SER A 209      21.172  20.241  20.006  1.00  0.79           O  
ATOM   3278  CB  SER A 209      21.230  16.997  20.295  1.00  0.79           C  
ATOM   3279  OG  SER A 209      21.109  15.977  21.251  1.00  0.79           O  
ATOM   3280  H   SER A 209      18.743  16.598  19.961  1.00  0.79           H  
ATOM   3281  HA  SER A 209      20.244  18.425  21.550  1.00  0.79           H  
ATOM   3282 1HB  SER A 209      21.107  16.578  19.295  1.00  0.79           H  
ATOM   3283 2HB  SER A 209      22.226  17.432  20.347  1.00  0.79           H  
ATOM   3284  HG  SER A 209      21.253  16.398  22.104  1.00  0.79           H  
ATOM   3285  N   GLU A 210      20.071  19.220  18.322  1.00  0.83           N  
ATOM   3286  CA  GLU A 210      20.345  20.287  17.356  1.00  0.83           C  
ATOM   3287  C   GLU A 210      19.553  21.511  17.757  1.00  0.83           C  
ATOM   3288  O   GLU A 210      20.063  22.632  17.750  1.00  0.83           O  
ATOM   3289  CB  GLU A 210      19.954  19.854  15.931  1.00  0.83           C  
ATOM   3290  CG  GLU A 210      20.828  18.741  15.350  1.00  0.83           C  
ATOM   3291  CD  GLU A 210      20.369  18.208  13.988  1.00  0.83           C  
ATOM   3292  OE1 GLU A 210      19.179  18.021  13.775  1.00  0.83           O  
ATOM   3293  OE2 GLU A 210      21.223  18.001  13.156  1.00  0.83           O  
ATOM   3294  H   GLU A 210      19.479  18.452  18.040  1.00  0.83           H  
ATOM   3295  HA  GLU A 210      21.405  20.532  17.384  1.00  0.83           H  
ATOM   3296 1HB  GLU A 210      18.920  19.517  15.916  1.00  0.83           H  
ATOM   3297 2HB  GLU A 210      20.022  20.713  15.266  1.00  0.83           H  
ATOM   3298 1HG  GLU A 210      21.845  19.120  15.253  1.00  0.83           H  
ATOM   3299 2HG  GLU A 210      20.848  17.919  16.065  1.00  0.83           H  
ATOM   3300  N   LEU A 211      18.329  21.265  18.193  1.00  0.89           N  
ATOM   3301  CA  LEU A 211      17.414  22.285  18.654  1.00  0.89           C  
ATOM   3302  C   LEU A 211      18.000  23.028  19.846  1.00  0.89           C  
ATOM   3303  O   LEU A 211      18.077  24.256  19.852  1.00  0.89           O  
ATOM   3304  CB  LEU A 211      16.079  21.621  18.973  1.00  0.89           C  
ATOM   3305  CG  LEU A 211      15.073  22.434  19.591  1.00  0.89           C  
ATOM   3306  CD1 LEU A 211      14.718  23.573  18.769  1.00  0.89           C  
ATOM   3307  CD2 LEU A 211      13.872  21.543  19.815  1.00  0.89           C  
ATOM   3308  H   LEU A 211      18.011  20.296  18.175  1.00  0.89           H  
ATOM   3309  HA  LEU A 211      17.265  23.004  17.855  1.00  0.89           H  
ATOM   3310 1HB  LEU A 211      15.665  21.196  18.069  1.00  0.89           H  
ATOM   3311 2HB  LEU A 211      16.264  20.817  19.649  1.00  0.89           H  
ATOM   3312  HG  LEU A 211      15.466  22.818  20.504  1.00  0.89           H  
ATOM   3313 1HD1 LEU A 211      13.990  24.170  19.290  1.00  0.89           H  
ATOM   3314 2HD1 LEU A 211      15.600  24.158  18.584  1.00  0.89           H  
ATOM   3315 3HD1 LEU A 211      14.313  23.232  17.869  1.00  0.89           H  
ATOM   3316 1HD2 LEU A 211      13.095  22.093  20.290  1.00  0.89           H  
ATOM   3317 2HD2 LEU A 211      13.515  21.175  18.855  1.00  0.89           H  
ATOM   3318 3HD2 LEU A 211      14.164  20.705  20.442  1.00  0.89           H  
ATOM   3319  N   GLN A 212      18.480  22.298  20.844  1.00  1.00           N  
ATOM   3320  CA  GLN A 212      19.067  22.975  21.987  1.00  1.00           C  
ATOM   3321  C   GLN A 212      20.276  23.830  21.587  1.00  1.00           C  
ATOM   3322  O   GLN A 212      20.452  24.942  22.088  1.00  1.00           O  
ATOM   3323  CB  GLN A 212      19.519  21.966  23.039  1.00  1.00           C  
ATOM   3324  CG  GLN A 212      18.425  21.252  23.799  1.00  1.00           C  
ATOM   3325  CD  GLN A 212      19.030  20.213  24.728  1.00  1.00           C  
ATOM   3326  OE1 GLN A 212      19.862  19.400  24.315  1.00  1.00           O  
ATOM   3327  NE2 GLN A 212      18.652  20.249  26.000  1.00  1.00           N  
ATOM   3328  H   GLN A 212      18.410  21.280  20.818  1.00  1.00           H  
ATOM   3329  HA  GLN A 212      18.313  23.635  22.419  1.00  1.00           H  
ATOM   3330 1HB  GLN A 212      20.121  21.198  22.544  1.00  1.00           H  
ATOM   3331 2HB  GLN A 212      20.161  22.464  23.760  1.00  1.00           H  
ATOM   3332 1HG  GLN A 212      17.866  21.971  24.391  1.00  1.00           H  
ATOM   3333 2HG  GLN A 212      17.766  20.744  23.094  1.00  1.00           H  
ATOM   3334 1HE2 GLN A 212      19.033  19.597  26.655  1.00  1.00           H  
ATOM   3335 2HE2 GLN A 212      17.990  20.929  26.304  1.00  1.00           H  
ATOM   3336  N   ASN A 213      21.103  23.323  20.665  1.00  1.14           N  
ATOM   3337  CA  ASN A 213      22.293  24.051  20.232  1.00  1.14           C  
ATOM   3338  C   ASN A 213      22.011  25.257  19.325  1.00  1.14           C  
ATOM   3339  O   ASN A 213      22.747  26.248  19.356  1.00  1.14           O  
ATOM   3340  CB  ASN A 213      23.233  23.097  19.530  1.00  1.14           C  
ATOM   3341  CG  ASN A 213      23.903  22.147  20.487  1.00  1.14           C  
ATOM   3342  OD1 ASN A 213      24.062  22.443  21.680  1.00  1.14           O  
ATOM   3343  ND2 ASN A 213      24.301  21.007  19.989  1.00  1.14           N  
ATOM   3344  H   ASN A 213      20.932  22.391  20.284  1.00  1.14           H  
ATOM   3345  HA  ASN A 213      22.791  24.433  21.121  1.00  1.14           H  
ATOM   3346 1HB  ASN A 213      22.666  22.517  18.795  1.00  1.14           H  
ATOM   3347 2HB  ASN A 213      23.990  23.660  18.990  1.00  1.14           H  
ATOM   3348 1HD2 ASN A 213      24.751  20.334  20.575  1.00  1.14           H  
ATOM   3349 2HD2 ASN A 213      24.148  20.805  19.023  1.00  1.14           H  
ATOM   3350  N   LEU A 214      20.958  25.171  18.517  1.00  1.33           N  
ATOM   3351  CA  LEU A 214      20.622  26.211  17.551  1.00  1.33           C  
ATOM   3352  C   LEU A 214      19.567  27.215  18.011  1.00  1.33           C  
ATOM   3353  O   LEU A 214      19.502  28.327  17.478  1.00  1.33           O  
ATOM   3354  CB  LEU A 214      20.193  25.534  16.251  1.00  1.33           C  
ATOM   3355  CG  LEU A 214      21.309  24.668  15.609  1.00  1.33           C  
ATOM   3356  CD1 LEU A 214      20.783  23.954  14.387  1.00  1.33           C  
ATOM   3357  CD2 LEU A 214      22.477  25.567  15.261  1.00  1.33           C  
ATOM   3358  H   LEU A 214      20.400  24.319  18.525  1.00  1.33           H  
ATOM   3359  HA  LEU A 214      21.533  26.771  17.347  1.00  1.33           H  
ATOM   3360 1HB  LEU A 214      19.343  24.885  16.470  1.00  1.33           H  
ATOM   3361 2HB  LEU A 214      19.884  26.292  15.537  1.00  1.33           H  
ATOM   3362  HG  LEU A 214      21.642  23.912  16.321  1.00  1.33           H  
ATOM   3363 1HD1 LEU A 214      21.575  23.346  13.951  1.00  1.33           H  
ATOM   3364 2HD1 LEU A 214      19.965  23.312  14.682  1.00  1.33           H  
ATOM   3365 3HD1 LEU A 214      20.437  24.681  13.655  1.00  1.33           H  
ATOM   3366 1HD2 LEU A 214      23.275  24.970  14.822  1.00  1.33           H  
ATOM   3367 2HD2 LEU A 214      22.153  26.325  14.548  1.00  1.33           H  
ATOM   3368 3HD2 LEU A 214      22.841  26.051  16.168  1.00  1.33           H  
ATOM   3369  N   GLN A 215      18.745  26.843  18.989  1.00  1.55           N  
ATOM   3370  CA  GLN A 215      17.653  27.685  19.468  1.00  1.55           C  
ATOM   3371  C   GLN A 215      17.679  27.907  20.991  1.00  1.55           C  
ATOM   3372  O   GLN A 215      16.924  27.248  21.714  1.00  1.55           O  
ATOM   3373  CB  GLN A 215      16.316  27.060  19.084  1.00  1.55           C  
ATOM   3374  CG  GLN A 215      16.071  26.946  17.588  1.00  1.55           C  
ATOM   3375  CD  GLN A 215      15.842  28.297  16.986  1.00  1.55           C  
ATOM   3376  OE1 GLN A 215      15.484  29.219  17.736  1.00  1.55           O  
ATOM   3377  NE2 GLN A 215      16.031  28.446  15.677  1.00  1.55           N  
ATOM   3378  H   GLN A 215      18.831  25.909  19.386  1.00  1.55           H  
ATOM   3379  HA  GLN A 215      17.721  28.650  18.969  1.00  1.55           H  
ATOM   3380 1HB  GLN A 215      16.256  26.074  19.529  1.00  1.55           H  
ATOM   3381 2HB  GLN A 215      15.507  27.650  19.507  1.00  1.55           H  
ATOM   3382 1HG  GLN A 215      16.928  26.479  17.107  1.00  1.55           H  
ATOM   3383 2HG  GLN A 215      15.176  26.347  17.419  1.00  1.55           H  
ATOM   3384 1HE2 GLN A 215      15.883  29.339  15.245  1.00  1.55           H  
ATOM   3385 2HE2 GLN A 215      16.328  27.675  15.120  1.00  1.55           H  
ATOM   3386  N   PRO A 216      18.510  28.835  21.513  1.00  1.80           N  
ATOM   3387  CA  PRO A 216      18.688  29.140  22.927  1.00  1.80           C  
ATOM   3388  C   PRO A 216      17.359  29.355  23.653  1.00  1.80           C  
ATOM   3389  O   PRO A 216      17.245  29.057  24.844  1.00  1.80           O  
ATOM   3390  CB  PRO A 216      19.501  30.435  22.879  1.00  1.80           C  
ATOM   3391  CG  PRO A 216      20.294  30.325  21.605  1.00  1.80           C  
ATOM   3392  CD  PRO A 216      19.353  29.668  20.624  1.00  1.80           C  
ATOM   3393  HA  PRO A 216      19.265  28.331  23.398  1.00  1.80           H  
ATOM   3394 1HB  PRO A 216      18.823  31.306  22.889  1.00  1.80           H  
ATOM   3395 2HB  PRO A 216      20.137  30.515  23.773  1.00  1.80           H  
ATOM   3396 1HG  PRO A 216      20.626  31.319  21.275  1.00  1.80           H  
ATOM   3397 2HG  PRO A 216      21.202  29.725  21.774  1.00  1.80           H  
ATOM   3398 1HD  PRO A 216      18.751  30.421  20.093  1.00  1.80           H  
ATOM   3399 2HD  PRO A 216      19.949  29.062  19.954  1.00  1.80           H  
ATOM   3400  N   ASP A 217      16.348  29.870  22.946  1.00  2.06           N  
ATOM   3401  CA  ASP A 217      15.047  30.087  23.568  1.00  2.06           C  
ATOM   3402  C   ASP A 217      14.436  28.760  24.013  1.00  2.06           C  
ATOM   3403  O   ASP A 217      13.777  28.687  25.049  1.00  2.06           O  
ATOM   3404  CB  ASP A 217      14.095  30.792  22.611  1.00  2.06           C  
ATOM   3405  CG  ASP A 217      14.461  32.255  22.374  1.00  2.06           C  
ATOM   3406  OD1 ASP A 217      15.271  32.779  23.102  1.00  2.06           O  
ATOM   3407  OD2 ASP A 217      13.925  32.834  21.463  1.00  2.06           O  
ATOM   3408  H   ASP A 217      16.473  30.110  21.973  1.00  2.06           H  
ATOM   3409  HA  ASP A 217      15.183  30.716  24.448  1.00  2.06           H  
ATOM   3410 1HB  ASP A 217      14.091  30.270  21.651  1.00  2.06           H  
ATOM   3411 2HB  ASP A 217      13.080  30.744  23.010  1.00  2.06           H  
ATOM   3412  N   PHE A 218      14.652  27.704  23.222  1.00  2.32           N  
ATOM   3413  CA  PHE A 218      14.132  26.383  23.552  1.00  2.32           C  
ATOM   3414  C   PHE A 218      14.799  25.940  24.825  1.00  2.32           C  
ATOM   3415  O   PHE A 218      14.148  25.462  25.753  1.00  2.32           O  
ATOM   3416  CB  PHE A 218      14.380  25.375  22.437  1.00  2.32           C  
ATOM   3417  CG  PHE A 218      13.882  23.990  22.722  1.00  2.32           C  
ATOM   3418  CD1 PHE A 218      12.529  23.692  22.649  1.00  2.32           C  
ATOM   3419  CD2 PHE A 218      14.768  22.972  23.026  1.00  2.32           C  
ATOM   3420  CE1 PHE A 218      12.078  22.410  22.875  1.00  2.32           C  
ATOM   3421  CE2 PHE A 218      14.322  21.698  23.233  1.00  2.32           C  
ATOM   3422  CZ  PHE A 218      12.978  21.411  23.162  1.00  2.32           C  
ATOM   3423  H   PHE A 218      15.244  27.798  22.403  1.00  2.32           H  
ATOM   3424  HA  PHE A 218      13.058  26.455  23.727  1.00  2.32           H  
ATOM   3425 1HB  PHE A 218      13.909  25.723  21.520  1.00  2.32           H  
ATOM   3426 2HB  PHE A 218      15.448  25.305  22.238  1.00  2.32           H  
ATOM   3427  HD1 PHE A 218      11.824  24.485  22.403  1.00  2.32           H  
ATOM   3428  HD2 PHE A 218      15.833  23.193  23.075  1.00  2.32           H  
ATOM   3429  HE1 PHE A 218      11.015  22.190  22.812  1.00  2.32           H  
ATOM   3430  HE2 PHE A 218      15.035  20.913  23.450  1.00  2.32           H  
ATOM   3431  HZ  PHE A 218      12.631  20.398  23.327  1.00  2.32           H  
ATOM   3432  N   SER A 219      16.122  26.100  24.850  1.00  2.60           N  
ATOM   3433  CA  SER A 219      16.909  25.693  26.004  1.00  2.60           C  
ATOM   3434  C   SER A 219      16.419  26.430  27.249  1.00  2.60           C  
ATOM   3435  O   SER A 219      16.244  25.825  28.313  1.00  2.60           O  
ATOM   3436  CB  SER A 219      18.381  25.958  25.762  1.00  2.60           C  
ATOM   3437  OG  SER A 219      19.154  25.568  26.864  1.00  2.60           O  
ATOM   3438  H   SER A 219      16.564  26.523  24.029  1.00  2.60           H  
ATOM   3439  HA  SER A 219      16.770  24.631  26.159  1.00  2.60           H  
ATOM   3440 1HB  SER A 219      18.704  25.414  24.869  1.00  2.60           H  
ATOM   3441 2HB  SER A 219      18.535  27.013  25.571  1.00  2.60           H  
ATOM   3442  HG  SER A 219      20.069  25.695  26.598  1.00  2.60           H  
ATOM   3443  N   SER A 220      16.165  27.733  27.112  1.00  2.91           N  
ATOM   3444  CA  SER A 220      15.682  28.515  28.236  1.00  2.91           C  
ATOM   3445  C   SER A 220      14.344  27.969  28.730  1.00  2.91           C  
ATOM   3446  O   SER A 220      14.141  27.823  29.940  1.00  2.91           O  
ATOM   3447  CB  SER A 220      15.539  29.968  27.829  1.00  2.91           C  
ATOM   3448  OG  SER A 220      16.790  30.530  27.529  1.00  2.91           O  
ATOM   3449  H   SER A 220      16.343  28.189  26.219  1.00  2.91           H  
ATOM   3450  HA  SER A 220      16.399  28.447  29.042  1.00  2.91           H  
ATOM   3451 1HB  SER A 220      14.890  30.038  26.960  1.00  2.91           H  
ATOM   3452 2HB  SER A 220      15.068  30.524  28.635  1.00  2.91           H  
ATOM   3453  HG  SER A 220      17.114  30.048  26.741  1.00  2.91           H  
ATOM   3454  N   LYS A 221      13.454  27.609  27.799  1.00  3.27           N  
ATOM   3455  CA  LYS A 221      12.162  27.045  28.168  1.00  3.27           C  
ATOM   3456  C   LYS A 221      12.315  25.697  28.871  1.00  3.27           C  
ATOM   3457  O   LYS A 221      11.580  25.414  29.820  1.00  3.27           O  
ATOM   3458  CB  LYS A 221      11.262  26.919  26.935  1.00  3.27           C  
ATOM   3459  CG  LYS A 221      10.761  28.265  26.398  1.00  3.27           C  
ATOM   3460  CD  LYS A 221       9.917  28.100  25.144  1.00  3.27           C  
ATOM   3461  CE  LYS A 221       9.452  29.450  24.616  1.00  3.27           C  
ATOM   3462  NZ  LYS A 221       8.642  29.312  23.374  1.00  3.27           N  
ATOM   3463  H   LYS A 221      13.665  27.763  26.812  1.00  3.27           H  
ATOM   3464  HA  LYS A 221      11.681  27.729  28.864  1.00  3.27           H  
ATOM   3465 1HB  LYS A 221      11.811  26.427  26.135  1.00  3.27           H  
ATOM   3466 2HB  LYS A 221      10.400  26.300  27.172  1.00  3.27           H  
ATOM   3467 1HG  LYS A 221      10.161  28.752  27.165  1.00  3.27           H  
ATOM   3468 2HG  LYS A 221      11.610  28.903  26.175  1.00  3.27           H  
ATOM   3469 1HD  LYS A 221      10.520  27.611  24.376  1.00  3.27           H  
ATOM   3470 2HD  LYS A 221       9.051  27.476  25.359  1.00  3.27           H  
ATOM   3471 1HE  LYS A 221       8.851  29.942  25.379  1.00  3.27           H  
ATOM   3472 2HE  LYS A 221      10.327  30.066  24.401  1.00  3.27           H  
ATOM   3473 1HZ  LYS A 221       8.353  30.226  23.053  1.00  3.27           H  
ATOM   3474 2HZ  LYS A 221       9.197  28.865  22.659  1.00  3.27           H  
ATOM   3475 3HZ  LYS A 221       7.826  28.750  23.567  1.00  3.27           H  
ATOM   3476  N   LEU A 222      13.287  24.877  28.450  1.00  3.66           N  
ATOM   3477  CA  LEU A 222      13.495  23.582  29.096  1.00  3.66           C  
ATOM   3478  C   LEU A 222      13.925  23.779  30.547  1.00  3.66           C  
ATOM   3479  O   LEU A 222      13.474  23.076  31.453  1.00  3.66           O  
ATOM   3480  CB  LEU A 222      14.627  22.795  28.420  1.00  3.66           C  
ATOM   3481  CG  LEU A 222      14.428  22.298  27.004  1.00  3.66           C  
ATOM   3482  CD1 LEU A 222      15.729  21.710  26.550  1.00  3.66           C  
ATOM   3483  CD2 LEU A 222      13.361  21.299  26.963  1.00  3.66           C  
ATOM   3484  H   LEU A 222      13.855  25.150  27.646  1.00  3.66           H  
ATOM   3485  HA  LEU A 222      12.565  23.016  29.068  1.00  3.66           H  
ATOM   3486 1HB  LEU A 222      15.518  23.415  28.416  1.00  3.66           H  
ATOM   3487 2HB  LEU A 222      14.833  21.922  29.036  1.00  3.66           H  
ATOM   3488  HG  LEU A 222      14.171  23.120  26.353  1.00  3.66           H  
ATOM   3489 1HD1 LEU A 222      15.648  21.345  25.555  1.00  3.66           H  
ATOM   3490 2HD1 LEU A 222      16.498  22.464  26.593  1.00  3.66           H  
ATOM   3491 3HD1 LEU A 222      15.991  20.890  27.212  1.00  3.66           H  
ATOM   3492 1HD2 LEU A 222      13.230  20.936  25.957  1.00  3.66           H  
ATOM   3493 2HD2 LEU A 222      13.642  20.477  27.610  1.00  3.66           H  
ATOM   3494 3HD2 LEU A 222      12.432  21.750  27.309  1.00  3.66           H  
ATOM   3495  N   MET A 223      14.806  24.761  30.765  1.00  4.06           N  
ATOM   3496  CA  MET A 223      15.310  25.071  32.097  1.00  4.06           C  
ATOM   3497  C   MET A 223      14.237  25.717  32.971  1.00  4.06           C  
ATOM   3498  O   MET A 223      14.170  25.475  34.180  1.00  4.06           O  
ATOM   3499  CB  MET A 223      16.542  25.960  31.983  1.00  4.06           C  
ATOM   3500  CG  MET A 223      17.761  25.234  31.410  1.00  4.06           C  
ATOM   3501  SD  MET A 223      19.271  26.207  31.475  1.00  4.06           S  
ATOM   3502  CE  MET A 223      18.926  27.389  30.184  1.00  4.06           C  
ATOM   3503  H   MET A 223      15.155  25.294  29.965  1.00  4.06           H  
ATOM   3504  HA  MET A 223      15.604  24.138  32.574  1.00  4.06           H  
ATOM   3505 1HB  MET A 223      16.316  26.802  31.327  1.00  4.06           H  
ATOM   3506 2HB  MET A 223      16.802  26.360  32.961  1.00  4.06           H  
ATOM   3507 1HG  MET A 223      17.923  24.309  31.959  1.00  4.06           H  
ATOM   3508 2HG  MET A 223      17.563  24.979  30.368  1.00  4.06           H  
ATOM   3509 1HE  MET A 223      19.767  28.072  30.077  1.00  4.06           H  
ATOM   3510 2HE  MET A 223      18.756  26.865  29.241  1.00  4.06           H  
ATOM   3511 3HE  MET A 223      18.041  27.949  30.456  1.00  4.06           H  
ATOM   3512  N   GLY A 224      13.382  26.529  32.357  1.00  4.41           N  
ATOM   3513  CA  GLY A 224      12.313  27.220  33.055  1.00  4.41           C  
ATOM   3514  C   GLY A 224      11.605  26.300  34.043  1.00  4.41           C  
ATOM   3515  O   GLY A 224      10.612  26.690  34.662  1.00  4.41           O  
ATOM   3516  H   GLY A 224      13.498  26.707  31.361  1.00  4.41           H  
ATOM   3517 1HA  GLY A 224      12.720  28.084  33.578  1.00  4.41           H  
ATOM   3518 2HA  GLY A 224      11.599  27.592  32.322  1.00  4.41           H  
ENDMDL

