REMARK ID 332310 DOMAINID 330404 MODEL 1 2022-06-11_00000185_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.512   2.344  -3.284  1.00  4.35           N  
ATOM      2  CA  GLY A   1       0.640   3.414  -2.302  1.00  4.35           C  
ATOM      3  C   GLY A   1       2.100   3.886  -2.200  1.00  4.35           C  
ATOM      4  O   GLY A   1       2.803   3.892  -3.210  1.00  4.35           O  
ATOM      5  H   GLY A   1       1.172   1.580  -3.267  1.00  4.35           H  
ATOM      6 1HA  GLY A   1       0.010   4.250  -2.599  1.00  4.35           H  
ATOM      7 2HA  GLY A   1       0.256   3.049  -1.359  1.00  4.35           H  
ATOM      8  N   PRO A   2       2.578   4.297  -1.007  1.00  3.67           N  
ATOM      9  CA  PRO A   2       3.920   4.798  -0.740  1.00  3.67           C  
ATOM     10  C   PRO A   2       4.964   3.691  -0.760  1.00  3.67           C  
ATOM     11  O   PRO A   2       4.645   2.514  -0.570  1.00  3.67           O  
ATOM     12  CB  PRO A   2       3.778   5.410   0.655  1.00  3.67           C  
ATOM     13  CG  PRO A   2       2.682   4.611   1.316  1.00  3.67           C  
ATOM     14  CD  PRO A   2       1.717   4.247   0.200  1.00  3.67           C  
ATOM     15  HA  PRO A   2       4.176   5.575  -1.480  1.00  3.67           H  
ATOM     16 1HB  PRO A   2       4.742   5.331   1.189  1.00  3.67           H  
ATOM     17 2HB  PRO A   2       3.547   6.484   0.570  1.00  3.67           H  
ATOM     18 1HG  PRO A   2       3.117   3.723   1.805  1.00  3.67           H  
ATOM     19 2HG  PRO A   2       2.209   5.206   2.112  1.00  3.67           H  
ATOM     20 1HD  PRO A   2       1.380   3.226   0.414  1.00  3.67           H  
ATOM     21 2HD  PRO A   2       0.892   4.974   0.135  1.00  3.67           H  
ATOM     22  N   LEU A   3       6.218   4.079  -0.932  1.00  2.93           N  
ATOM     23  CA  LEU A   3       7.312   3.119  -0.896  1.00  2.93           C  
ATOM     24  C   LEU A   3       7.647   2.705   0.529  1.00  2.93           C  
ATOM     25  O   LEU A   3       7.483   3.481   1.469  1.00  2.93           O  
ATOM     26  CB  LEU A   3       8.559   3.703  -1.564  1.00  2.93           C  
ATOM     27  CG  LEU A   3       8.373   4.040  -3.020  1.00  2.93           C  
ATOM     28  CD1 LEU A   3       9.665   4.683  -3.588  1.00  2.93           C  
ATOM     29  CD2 LEU A   3       7.987   2.803  -3.767  1.00  2.93           C  
ATOM     30  H   LEU A   3       6.414   5.065  -1.116  1.00  2.93           H  
ATOM     31  HA  LEU A   3       7.003   2.232  -1.447  1.00  2.93           H  
ATOM     32 1HB  LEU A   3       8.847   4.621  -1.046  1.00  2.93           H  
ATOM     33 2HB  LEU A   3       9.379   2.990  -1.488  1.00  2.93           H  
ATOM     34  HG  LEU A   3       7.571   4.747  -3.103  1.00  2.93           H  
ATOM     35 1HD1 LEU A   3       9.522   4.944  -4.638  1.00  2.93           H  
ATOM     36 2HD1 LEU A   3       9.910   5.585  -3.025  1.00  2.93           H  
ATOM     37 3HD1 LEU A   3      10.494   3.982  -3.507  1.00  2.93           H  
ATOM     38 1HD2 LEU A   3       7.820   3.058  -4.811  1.00  2.93           H  
ATOM     39 2HD2 LEU A   3       8.786   2.064  -3.688  1.00  2.93           H  
ATOM     40 3HD2 LEU A   3       7.068   2.395  -3.344  1.00  2.93           H  
ATOM     41  N   GLY A   4       8.175   1.486   0.671  1.00  2.24           N  
ATOM     42  CA  GLY A   4       8.595   0.934   1.966  1.00  2.24           C  
ATOM     43  C   GLY A   4      10.010   1.361   2.371  1.00  2.24           C  
ATOM     44  O   GLY A   4      10.557   0.876   3.361  1.00  2.24           O  
ATOM     45  H   GLY A   4       8.273   0.905  -0.150  1.00  2.24           H  
ATOM     46 1HA  GLY A   4       7.888   1.252   2.731  1.00  2.24           H  
ATOM     47 2HA  GLY A   4       8.543  -0.155   1.924  1.00  2.24           H  
ATOM     48  N   ASN A   5      10.599   2.239   1.571  1.00  1.69           N  
ATOM     49  CA  ASN A   5      11.939   2.769   1.772  1.00  1.69           C  
ATOM     50  C   ASN A   5      11.932   3.387   3.186  1.00  1.69           C  
ATOM     51  O   ASN A   5      11.150   4.309   3.418  1.00  1.69           O  
ATOM     52  CB  ASN A   5      12.222   3.788   0.674  1.00  1.69           C  
ATOM     53  CG  ASN A   5      13.635   4.248   0.566  1.00  1.69           C  
ATOM     54  OD1 ASN A   5      14.469   4.031   1.441  1.00  1.69           O  
ATOM     55  ND2 ASN A   5      13.940   4.877  -0.539  1.00  1.69           N  
ATOM     56  H   ASN A   5      10.065   2.581   0.788  1.00  1.69           H  
ATOM     57  HA  ASN A   5      12.662   1.964   1.694  1.00  1.69           H  
ATOM     58 1HB  ASN A   5      11.926   3.366  -0.291  1.00  1.69           H  
ATOM     59 2HB  ASN A   5      11.593   4.670   0.833  1.00  1.69           H  
ATOM     60 1HD2 ASN A   5      14.872   5.194  -0.693  1.00  1.69           H  
ATOM     61 2HD2 ASN A   5      13.253   5.026  -1.274  1.00  1.69           H  
ATOM     62  N   PRO A   6      12.730   2.894   4.164  1.00  1.29           N  
ATOM     63  CA  PRO A   6      12.686   3.338   5.543  1.00  1.29           C  
ATOM     64  C   PRO A   6      12.732   4.861   5.600  1.00  1.29           C  
ATOM     65  O   PRO A   6      13.500   5.465   4.854  1.00  1.29           O  
ATOM     66  CB  PRO A   6      13.948   2.707   6.137  1.00  1.29           C  
ATOM     67  CG  PRO A   6      14.138   1.445   5.320  1.00  1.29           C  
ATOM     68  CD  PRO A   6      13.734   1.826   3.906  1.00  1.29           C  
ATOM     69  HA  PRO A   6      11.797   2.896   5.995  1.00  1.29           H  
ATOM     70 1HB  PRO A   6      14.785   3.403   6.060  1.00  1.29           H  
ATOM     71 2HB  PRO A   6      13.800   2.503   7.206  1.00  1.29           H  
ATOM     72 1HG  PRO A   6      15.172   1.103   5.381  1.00  1.29           H  
ATOM     73 2HG  PRO A   6      13.515   0.634   5.723  1.00  1.29           H  
ATOM     74 1HD  PRO A   6      14.590   2.209   3.330  1.00  1.29           H  
ATOM     75 2HD  PRO A   6      13.272   0.936   3.455  1.00  1.29           H  
ATOM     76  N   PRO A   7      11.993   5.509   6.519  1.00  1.03           N  
ATOM     77  CA  PRO A   7      11.896   6.949   6.657  1.00  1.03           C  
ATOM     78  C   PRO A   7      13.253   7.611   6.754  1.00  1.03           C  
ATOM     79  O   PRO A   7      14.174   7.100   7.414  1.00  1.03           O  
ATOM     80  CB  PRO A   7      11.115   7.102   7.963  1.00  1.03           C  
ATOM     81  CG  PRO A   7      10.268   5.868   8.044  1.00  1.03           C  
ATOM     82  CD  PRO A   7      11.134   4.763   7.479  1.00  1.03           C  
ATOM     83  HA  PRO A   7      11.329   7.355   5.805  1.00  1.03           H  
ATOM     84 1HB  PRO A   7      11.817   7.196   8.810  1.00  1.03           H  
ATOM     85 2HB  PRO A   7      10.527   8.032   7.947  1.00  1.03           H  
ATOM     86 1HG  PRO A   7       9.971   5.688   9.092  1.00  1.03           H  
ATOM     87 2HG  PRO A   7       9.338   6.014   7.474  1.00  1.03           H  
ATOM     88 1HD  PRO A   7      11.730   4.266   8.257  1.00  1.03           H  
ATOM     89 2HD  PRO A   7      10.433   4.091   6.970  1.00  1.03           H  
ATOM     90  N   ALA A   8      13.347   8.763   6.090  1.00  0.86           N  
ATOM     91  CA  ALA A   8      14.568   9.536   6.007  1.00  0.86           C  
ATOM     92  C   ALA A   8      14.295  11.019   5.879  1.00  0.86           C  
ATOM     93  O   ALA A   8      13.245  11.440   5.384  1.00  0.86           O  
ATOM     94  CB  ALA A   8      15.372   9.101   4.786  1.00  0.86           C  
ATOM     95  H   ALA A   8      12.536   9.106   5.598  1.00  0.86           H  
ATOM     96  HA  ALA A   8      15.134   9.368   6.922  1.00  0.86           H  
ATOM     97 1HB  ALA A   8      16.290   9.670   4.724  1.00  0.86           H  
ATOM     98 2HB  ALA A   8      15.604   8.040   4.849  1.00  0.86           H  
ATOM     99 3HB  ALA A   8      14.789   9.299   3.904  1.00  0.86           H  
ATOM    100  N   GLU A   9      15.272  11.801   6.302  1.00  0.77           N  
ATOM    101  CA  GLU A   9      15.299  13.240   6.129  1.00  0.77           C  
ATOM    102  C   GLU A   9      15.943  13.487   4.797  1.00  0.77           C  
ATOM    103  O   GLU A   9      17.005  12.925   4.517  1.00  0.77           O  
ATOM    104  CB  GLU A   9      16.101  13.904   7.237  1.00  0.77           C  
ATOM    105  CG  GLU A   9      16.196  15.433   7.158  1.00  0.77           C  
ATOM    106  CD  GLU A   9      17.030  16.020   8.288  1.00  0.77           C  
ATOM    107  OE1 GLU A   9      16.963  15.509   9.377  1.00  0.77           O  
ATOM    108  OE2 GLU A   9      17.794  16.943   8.038  1.00  0.77           O  
ATOM    109  H   GLU A   9      16.083  11.344   6.712  1.00  0.77           H  
ATOM    110  HA  GLU A   9      14.280  13.629   6.115  1.00  0.77           H  
ATOM    111 1HB  GLU A   9      15.662  13.649   8.202  1.00  0.77           H  
ATOM    112 2HB  GLU A   9      17.104  13.505   7.227  1.00  0.77           H  
ATOM    113 1HG  GLU A   9      16.650  15.711   6.203  1.00  0.77           H  
ATOM    114 2HG  GLU A   9      15.193  15.855   7.188  1.00  0.77           H  
ATOM    115  N   VAL A  10      15.311  14.276   3.949  1.00  0.71           N  
ATOM    116  CA  VAL A  10      15.899  14.450   2.644  1.00  0.71           C  
ATOM    117  C   VAL A  10      16.174  15.920   2.396  1.00  0.71           C  
ATOM    118  O   VAL A  10      15.321  16.774   2.645  1.00  0.71           O  
ATOM    119  CB  VAL A  10      14.986  13.848   1.580  1.00  0.71           C  
ATOM    120  CG1 VAL A  10      15.648  13.955   0.266  1.00  0.71           C  
ATOM    121  CG2 VAL A  10      14.659  12.390   1.965  1.00  0.71           C  
ATOM    122  H   VAL A  10      14.442  14.727   4.200  1.00  0.71           H  
ATOM    123  HA  VAL A  10      16.846  13.918   2.605  1.00  0.71           H  
ATOM    124  HB  VAL A  10      14.059  14.421   1.518  1.00  0.71           H  
ATOM    125 1HG1 VAL A  10      15.008  13.535  -0.498  1.00  0.71           H  
ATOM    126 2HG1 VAL A  10      15.849  14.972   0.068  1.00  0.71           H  
ATOM    127 3HG1 VAL A  10      16.587  13.417   0.297  1.00  0.71           H  
ATOM    128 1HG2 VAL A  10      14.019  11.966   1.218  1.00  0.71           H  
ATOM    129 2HG2 VAL A  10      15.577  11.814   2.037  1.00  0.71           H  
ATOM    130 3HG2 VAL A  10      14.147  12.362   2.924  1.00  0.71           H  
ATOM    131  N   SER A  11      17.373  16.204   1.921  1.00  0.69           N  
ATOM    132  CA  SER A  11      17.798  17.573   1.691  1.00  0.69           C  
ATOM    133  C   SER A  11      18.613  17.721   0.424  1.00  0.69           C  
ATOM    134  O   SER A  11      19.117  16.748  -0.129  1.00  0.69           O  
ATOM    135  CB  SER A  11      18.625  18.027   2.881  1.00  0.69           C  
ATOM    136  OG  SER A  11      19.797  17.261   2.997  1.00  0.69           O  
ATOM    137  H   SER A  11      18.017  15.433   1.742  1.00  0.69           H  
ATOM    138  HA  SER A  11      16.911  18.198   1.600  1.00  0.69           H  
ATOM    139 1HB  SER A  11      18.880  19.079   2.767  1.00  0.69           H  
ATOM    140 2HB  SER A  11      18.029  17.928   3.789  1.00  0.69           H  
ATOM    141  HG  SER A  11      19.518  16.340   2.933  1.00  0.69           H  
ATOM    142  N   THR A  12      18.755  18.952  -0.034  1.00  0.68           N  
ATOM    143  CA  THR A  12      19.540  19.187  -1.226  1.00  0.68           C  
ATOM    144  C   THR A  12      20.138  20.572  -1.284  1.00  0.68           C  
ATOM    145  O   THR A  12      19.613  21.515  -0.692  1.00  0.68           O  
ATOM    146  CB  THR A  12      18.704  18.966  -2.490  1.00  0.68           C  
ATOM    147  OG1 THR A  12      19.541  19.095  -3.632  1.00  0.68           O  
ATOM    148  CG2 THR A  12      17.591  19.985  -2.585  1.00  0.68           C  
ATOM    149  H   THR A  12      18.320  19.725   0.448  1.00  0.68           H  
ATOM    150  HA  THR A  12      20.367  18.476  -1.230  1.00  0.68           H  
ATOM    151  HB  THR A  12      18.288  17.970  -2.475  1.00  0.68           H  
ATOM    152  HG1 THR A  12      20.299  18.484  -3.532  1.00  0.68           H  
ATOM    153 1HG2 THR A  12      17.012  19.809  -3.491  1.00  0.68           H  
ATOM    154 2HG2 THR A  12      16.939  19.891  -1.716  1.00  0.68           H  
ATOM    155 3HG2 THR A  12      18.012  20.982  -2.609  1.00  0.68           H  
ATOM    156  N   SER A  13      21.237  20.680  -2.028  1.00  0.70           N  
ATOM    157  CA  SER A  13      21.841  21.977  -2.296  1.00  0.70           C  
ATOM    158  C   SER A  13      21.160  22.646  -3.499  1.00  0.70           C  
ATOM    159  O   SER A  13      21.376  23.828  -3.767  1.00  0.70           O  
ATOM    160  CB  SER A  13      23.329  21.832  -2.549  1.00  0.70           C  
ATOM    161  OG  SER A  13      23.576  21.208  -3.781  1.00  0.70           O  
ATOM    162  H   SER A  13      21.615  19.833  -2.449  1.00  0.70           H  
ATOM    163  HA  SER A  13      21.695  22.615  -1.424  1.00  0.70           H  
ATOM    164 1HB  SER A  13      23.810  22.811  -2.531  1.00  0.70           H  
ATOM    165 2HB  SER A  13      23.766  21.238  -1.753  1.00  0.70           H  
ATOM    166  HG  SER A  13      23.693  21.942  -4.457  1.00  0.70           H  
ATOM    167  N   LEU A  14      20.338  21.880  -4.223  1.00  0.76           N  
ATOM    168  CA  LEU A  14      19.655  22.371  -5.410  1.00  0.76           C  
ATOM    169  C   LEU A  14      18.496  23.277  -5.063  1.00  0.76           C  
ATOM    170  O   LEU A  14      17.743  23.028  -4.123  1.00  0.76           O  
ATOM    171  CB  LEU A  14      19.144  21.197  -6.256  1.00  0.76           C  
ATOM    172  CG  LEU A  14      20.194  20.345  -6.860  1.00  0.76           C  
ATOM    173  CD1 LEU A  14      19.558  19.151  -7.592  1.00  0.76           C  
ATOM    174  CD2 LEU A  14      20.971  21.209  -7.799  1.00  0.76           C  
ATOM    175  H   LEU A  14      20.183  20.916  -3.947  1.00  0.76           H  
ATOM    176  HA  LEU A  14      20.370  22.942  -6.001  1.00  0.76           H  
ATOM    177 1HB  LEU A  14      18.518  20.562  -5.632  1.00  0.76           H  
ATOM    178 2HB  LEU A  14      18.536  21.597  -7.061  1.00  0.76           H  
ATOM    179  HG  LEU A  14      20.854  19.958  -6.079  1.00  0.76           H  
ATOM    180 1HD1 LEU A  14      20.338  18.537  -8.036  1.00  0.76           H  
ATOM    181 2HD1 LEU A  14      18.988  18.557  -6.874  1.00  0.76           H  
ATOM    182 3HD1 LEU A  14      18.892  19.517  -8.376  1.00  0.76           H  
ATOM    183 1HD2 LEU A  14      21.762  20.632  -8.245  1.00  0.76           H  
ATOM    184 2HD2 LEU A  14      20.305  21.597  -8.578  1.00  0.76           H  
ATOM    185 3HD2 LEU A  14      21.405  22.047  -7.251  1.00  0.76           H  
ATOM    186  N   LYS A  15      18.308  24.313  -5.860  1.00  0.84           N  
ATOM    187  CA  LYS A  15      17.184  25.193  -5.632  1.00  0.84           C  
ATOM    188  C   LYS A  15      15.924  24.665  -6.283  1.00  0.84           C  
ATOM    189  O   LYS A  15      15.853  24.486  -7.501  1.00  0.84           O  
ATOM    190  CB  LYS A  15      17.479  26.592  -6.153  1.00  0.84           C  
ATOM    191  CG  LYS A  15      16.392  27.602  -5.878  1.00  0.84           C  
ATOM    192  CD  LYS A  15      16.778  28.981  -6.389  1.00  0.84           C  
ATOM    193  CE  LYS A  15      15.669  29.990  -6.135  1.00  0.84           C  
ATOM    194  NZ  LYS A  15      16.036  31.351  -6.614  1.00  0.84           N  
ATOM    195  H   LYS A  15      18.948  24.491  -6.619  1.00  0.84           H  
ATOM    196  HA  LYS A  15      17.004  25.257  -4.558  1.00  0.84           H  
ATOM    197 1HB  LYS A  15      18.407  26.960  -5.715  1.00  0.84           H  
ATOM    198 2HB  LYS A  15      17.610  26.564  -7.224  1.00  0.84           H  
ATOM    199 1HG  LYS A  15      15.472  27.281  -6.373  1.00  0.84           H  
ATOM    200 2HG  LYS A  15      16.205  27.651  -4.807  1.00  0.84           H  
ATOM    201 1HD  LYS A  15      17.690  29.315  -5.893  1.00  0.84           H  
ATOM    202 2HD  LYS A  15      16.968  28.924  -7.461  1.00  0.84           H  
ATOM    203 1HE  LYS A  15      14.767  29.664  -6.652  1.00  0.84           H  
ATOM    204 2HE  LYS A  15      15.466  30.035  -5.066  1.00  0.84           H  
ATOM    205 1HZ  LYS A  15      15.276  31.990  -6.428  1.00  0.84           H  
ATOM    206 2HZ  LYS A  15      16.866  31.666  -6.131  1.00  0.84           H  
ATOM    207 3HZ  LYS A  15      16.215  31.323  -7.608  1.00  0.84           H  
ATOM    208  N   VAL A  16      14.938  24.383  -5.460  1.00  0.94           N  
ATOM    209  CA  VAL A  16      13.674  23.873  -5.954  1.00  0.94           C  
ATOM    210  C   VAL A  16      13.031  24.880  -6.890  1.00  0.94           C  
ATOM    211  O   VAL A  16      13.138  26.093  -6.679  1.00  0.94           O  
ATOM    212  CB  VAL A  16      12.723  23.526  -4.792  1.00  0.94           C  
ATOM    213  CG1 VAL A  16      12.330  24.791  -4.077  1.00  0.94           C  
ATOM    214  CG2 VAL A  16      11.456  22.817  -5.324  1.00  0.94           C  
ATOM    215  H   VAL A  16      15.067  24.532  -4.469  1.00  0.94           H  
ATOM    216  HA  VAL A  16      13.863  22.953  -6.513  1.00  0.94           H  
ATOM    217  HB  VAL A  16      13.244  22.876  -4.095  1.00  0.94           H  
ATOM    218 1HG1 VAL A  16      11.665  24.548  -3.250  1.00  0.94           H  
ATOM    219 2HG1 VAL A  16      13.220  25.290  -3.699  1.00  0.94           H  
ATOM    220 3HG1 VAL A  16      11.809  25.451  -4.781  1.00  0.94           H  
ATOM    221 1HG2 VAL A  16      10.804  22.572  -4.492  1.00  0.94           H  
ATOM    222 2HG2 VAL A  16      10.918  23.461  -5.996  1.00  0.94           H  
ATOM    223 3HG2 VAL A  16      11.723  21.913  -5.852  1.00  0.94           H  
ATOM    224  N   TYR A  17      12.405  24.364  -7.928  1.00  1.04           N  
ATOM    225  CA  TYR A  17      11.647  25.139  -8.896  1.00  1.04           C  
ATOM    226  C   TYR A  17      10.257  25.320  -8.249  1.00  1.04           C  
ATOM    227  O   TYR A  17      10.195  25.590  -7.046  1.00  1.04           O  
ATOM    228  CB  TYR A  17      11.693  24.465 -10.287  1.00  1.04           C  
ATOM    229  CG  TYR A  17      10.876  25.159 -11.360  1.00  1.04           C  
ATOM    230  CD1 TYR A  17      11.149  26.464 -11.733  1.00  1.04           C  
ATOM    231  CD2 TYR A  17       9.846  24.469 -11.963  1.00  1.04           C  
ATOM    232  CE1 TYR A  17      10.356  27.081 -12.681  1.00  1.04           C  
ATOM    233  CE2 TYR A  17       9.055  25.071 -12.906  1.00  1.04           C  
ATOM    234  CZ  TYR A  17       9.297  26.382 -13.263  1.00  1.04           C  
ATOM    235  OH  TYR A  17       8.499  27.003 -14.203  1.00  1.04           O  
ATOM    236  H   TYR A  17      12.415  23.347  -8.031  1.00  1.04           H  
ATOM    237  HA  TYR A  17      12.096  26.125  -8.993  1.00  1.04           H  
ATOM    238 1HB  TYR A  17      12.731  24.409 -10.628  1.00  1.04           H  
ATOM    239 2HB  TYR A  17      11.330  23.444 -10.195  1.00  1.04           H  
ATOM    240  HD1 TYR A  17      11.969  27.010 -11.263  1.00  1.04           H  
ATOM    241  HD2 TYR A  17       9.668  23.454 -11.658  1.00  1.04           H  
ATOM    242  HE1 TYR A  17      10.553  28.113 -12.969  1.00  1.04           H  
ATOM    243  HE2 TYR A  17       8.230  24.520 -13.364  1.00  1.04           H  
ATOM    244  HH  TYR A  17       7.846  26.379 -14.534  1.00  1.04           H  
ATOM    245  N   GLN A  18       9.169  25.367  -9.007  1.00  1.13           N  
ATOM    246  CA  GLN A  18       7.875  25.567  -8.382  1.00  1.13           C  
ATOM    247  C   GLN A  18       7.768  24.595  -7.198  1.00  1.13           C  
ATOM    248  O   GLN A  18       8.453  23.565  -7.164  1.00  1.13           O  
ATOM    249  CB  GLN A  18       6.756  25.381  -9.406  1.00  1.13           C  
ATOM    250  CG  GLN A  18       6.573  23.983  -9.892  1.00  1.13           C  
ATOM    251  CD  GLN A  18       5.541  23.882 -11.011  1.00  1.13           C  
ATOM    252  OE1 GLN A  18       5.335  24.833 -11.772  1.00  1.13           O  
ATOM    253  NE2 GLN A  18       4.886  22.731 -11.116  1.00  1.13           N  
ATOM    254  H   GLN A  18       9.215  25.212  -9.994  1.00  1.13           H  
ATOM    255  HA  GLN A  18       7.824  26.585  -7.994  1.00  1.13           H  
ATOM    256 1HB  GLN A  18       5.812  25.713  -8.973  1.00  1.13           H  
ATOM    257 2HB  GLN A  18       6.957  26.007 -10.273  1.00  1.13           H  
ATOM    258 1HG  GLN A  18       7.520  23.592 -10.239  1.00  1.13           H  
ATOM    259 2HG  GLN A  18       6.207  23.397  -9.051  1.00  1.13           H  
ATOM    260 1HE2 GLN A  18       4.198  22.606 -11.828  1.00  1.13           H  
ATOM    261 2HE2 GLN A  18       5.096  21.968 -10.472  1.00  1.13           H  
ATOM    262  N   GLY A  19       6.897  24.909  -6.245  1.00  1.18           N  
ATOM    263  CA  GLY A  19       6.867  24.231  -4.943  1.00  1.18           C  
ATOM    264  C   GLY A  19       6.548  22.740  -4.845  1.00  1.18           C  
ATOM    265  O   GLY A  19       5.533  22.349  -4.268  1.00  1.18           O  
ATOM    266  H   GLY A  19       6.304  25.714  -6.378  1.00  1.18           H  
ATOM    267 1HA  GLY A  19       7.840  24.390  -4.476  1.00  1.18           H  
ATOM    268 2HA  GLY A  19       6.158  24.766  -4.310  1.00  1.18           H  
ATOM    269  N   HIS A  20       7.457  21.914  -5.344  1.00  1.18           N  
ATOM    270  CA  HIS A  20       7.391  20.470  -5.179  1.00  1.18           C  
ATOM    271  C   HIS A  20       8.259  20.072  -3.993  1.00  1.18           C  
ATOM    272  O   HIS A  20       9.209  20.777  -3.655  1.00  1.18           O  
ATOM    273  CB  HIS A  20       7.810  19.750  -6.451  1.00  1.18           C  
ATOM    274  CG  HIS A  20       6.821  19.948  -7.530  1.00  1.18           C  
ATOM    275  ND1 HIS A  20       5.572  19.364  -7.493  1.00  1.18           N  
ATOM    276  CD2 HIS A  20       6.863  20.678  -8.657  1.00  1.18           C  
ATOM    277  CE1 HIS A  20       4.886  19.730  -8.549  1.00  1.18           C  
ATOM    278  NE2 HIS A  20       5.634  20.540  -9.278  1.00  1.18           N  
ATOM    279  H   HIS A  20       8.220  22.335  -5.865  1.00  1.18           H  
ATOM    280  HA  HIS A  20       6.369  20.171  -4.953  1.00  1.18           H  
ATOM    281 1HB  HIS A  20       8.783  20.114  -6.783  1.00  1.18           H  
ATOM    282 2HB  HIS A  20       7.891  18.690  -6.248  1.00  1.18           H  
ATOM    283  HD1 HIS A  20       5.222  18.766  -6.773  1.00  1.18           H  
ATOM    284  HD2 HIS A  20       7.636  21.311  -9.093  1.00  1.18           H  
ATOM    285  HE1 HIS A  20       3.867  19.373  -8.697  1.00  1.18           H  
ATOM    286  N   THR A  21       7.956  18.949  -3.365  1.00  1.16           N  
ATOM    287  CA  THR A  21       8.732  18.507  -2.217  1.00  1.16           C  
ATOM    288  C   THR A  21       9.601  17.287  -2.500  1.00  1.16           C  
ATOM    289  O   THR A  21       9.129  16.231  -2.906  1.00  1.16           O  
ATOM    290  CB  THR A  21       7.795  18.244  -1.032  1.00  1.16           C  
ATOM    291  OG1 THR A  21       7.111  19.450  -0.688  1.00  1.16           O  
ATOM    292  CG2 THR A  21       8.549  17.740   0.154  1.00  1.16           C  
ATOM    293  H   THR A  21       7.172  18.399  -3.683  1.00  1.16           H  
ATOM    294  HA  THR A  21       9.403  19.320  -1.929  1.00  1.16           H  
ATOM    295  HB  THR A  21       7.058  17.498  -1.321  1.00  1.16           H  
ATOM    296  HG1 THR A  21       7.746  20.171  -0.613  1.00  1.16           H  
ATOM    297 1HG2 THR A  21       7.861  17.553   0.980  1.00  1.16           H  
ATOM    298 2HG2 THR A  21       9.024  16.837  -0.117  1.00  1.16           H  
ATOM    299 3HG2 THR A  21       9.293  18.472   0.463  1.00  1.16           H  
ATOM    300  N   LEU A  22      10.883  17.431  -2.208  1.00  1.11           N  
ATOM    301  CA  LEU A  22      11.914  16.412  -2.399  1.00  1.11           C  
ATOM    302  C   LEU A  22      11.610  15.096  -1.663  1.00  1.11           C  
ATOM    303  O   LEU A  22      11.823  13.994  -2.193  1.00  1.11           O  
ATOM    304  CB  LEU A  22      13.237  17.022  -1.958  1.00  1.11           C  
ATOM    305  CG  LEU A  22      14.432  16.216  -2.130  1.00  1.11           C  
ATOM    306  CD1 LEU A  22      14.655  15.860  -3.578  1.00  1.11           C  
ATOM    307  CD2 LEU A  22      15.588  17.028  -1.592  1.00  1.11           C  
ATOM    308  H   LEU A  22      11.179  18.333  -1.860  1.00  1.11           H  
ATOM    309  HA  LEU A  22      11.978  16.190  -3.461  1.00  1.11           H  
ATOM    310 1HB  LEU A  22      13.390  17.947  -2.494  1.00  1.11           H  
ATOM    311 2HB  LEU A  22      13.165  17.255  -0.896  1.00  1.11           H  
ATOM    312  HG  LEU A  22      14.306  15.317  -1.600  1.00  1.11           H  
ATOM    313 1HD1 LEU A  22      15.549  15.256  -3.668  1.00  1.11           H  
ATOM    314 2HD1 LEU A  22      13.801  15.299  -3.964  1.00  1.11           H  
ATOM    315 3HD1 LEU A  22      14.778  16.758  -4.131  1.00  1.11           H  
ATOM    316 1HD2 LEU A  22      16.501  16.473  -1.668  1.00  1.11           H  
ATOM    317 2HD2 LEU A  22      15.660  17.936  -2.168  1.00  1.11           H  
ATOM    318 3HD2 LEU A  22      15.407  17.275  -0.544  1.00  1.11           H  
ATOM    319  N   GLU A  23      11.020  15.216  -0.476  1.00  1.08           N  
ATOM    320  CA  GLU A  23      10.661  14.062   0.344  1.00  1.08           C  
ATOM    321  C   GLU A  23       9.708  13.157  -0.425  1.00  1.08           C  
ATOM    322  O   GLU A  23       9.692  11.939  -0.223  1.00  1.08           O  
ATOM    323  CB  GLU A  23       9.957  14.498   1.630  1.00  1.08           C  
ATOM    324  CG  GLU A  23      10.819  15.245   2.630  1.00  1.08           C  
ATOM    325  CD  GLU A  23      10.011  15.733   3.832  1.00  1.08           C  
ATOM    326  OE1 GLU A  23       8.806  15.651   3.784  1.00  1.08           O  
ATOM    327  OE2 GLU A  23      10.602  16.180   4.786  1.00  1.08           O  
ATOM    328  H   GLU A  23      10.850  16.143  -0.117  1.00  1.08           H  
ATOM    329  HA  GLU A  23      11.564  13.502   0.583  1.00  1.08           H  
ATOM    330 1HB  GLU A  23       9.090  15.104   1.395  1.00  1.08           H  
ATOM    331 2HB  GLU A  23       9.586  13.608   2.138  1.00  1.08           H  
ATOM    332 1HG  GLU A  23      11.611  14.583   2.982  1.00  1.08           H  
ATOM    333 2HG  GLU A  23      11.286  16.098   2.135  1.00  1.08           H  
ATOM    334  N   LYS A  24       8.882  13.734  -1.292  1.00  1.08           N  
ATOM    335  CA  LYS A  24       7.961  12.916  -2.031  1.00  1.08           C  
ATOM    336  C   LYS A  24       8.678  11.934  -2.938  1.00  1.08           C  
ATOM    337  O   LYS A  24       8.188  10.831  -3.164  1.00  1.08           O  
ATOM    338  CB  LYS A  24       6.980  13.748  -2.825  1.00  1.08           C  
ATOM    339  CG  LYS A  24       5.931  14.445  -2.014  1.00  1.08           C  
ATOM    340  CD  LYS A  24       5.004  15.169  -2.952  1.00  1.08           C  
ATOM    341  CE  LYS A  24       3.816  15.772  -2.257  1.00  1.08           C  
ATOM    342  NZ  LYS A  24       2.942  16.469  -3.232  1.00  1.08           N  
ATOM    343  H   LYS A  24       8.931  14.731  -1.495  1.00  1.08           H  
ATOM    344  HA  LYS A  24       7.386  12.332  -1.325  1.00  1.08           H  
ATOM    345 1HB  LYS A  24       7.510  14.483  -3.417  1.00  1.08           H  
ATOM    346 2HB  LYS A  24       6.462  13.120  -3.507  1.00  1.08           H  
ATOM    347 1HG  LYS A  24       5.361  13.713  -1.432  1.00  1.08           H  
ATOM    348 2HG  LYS A  24       6.400  15.152  -1.335  1.00  1.08           H  
ATOM    349 1HD  LYS A  24       5.556  15.950  -3.471  1.00  1.08           H  
ATOM    350 2HD  LYS A  24       4.633  14.456  -3.691  1.00  1.08           H  
ATOM    351 1HE  LYS A  24       3.247  14.972  -1.782  1.00  1.08           H  
ATOM    352 2HE  LYS A  24       4.144  16.478  -1.494  1.00  1.08           H  
ATOM    353 1HZ  LYS A  24       2.135  16.849  -2.768  1.00  1.08           H  
ATOM    354 2HZ  LYS A  24       3.453  17.209  -3.676  1.00  1.08           H  
ATOM    355 3HZ  LYS A  24       2.639  15.787  -3.964  1.00  1.08           H  
ATOM    356  N   THR A  25       9.862  12.288  -3.455  1.00  1.11           N  
ATOM    357  CA  THR A  25      10.508  11.350  -4.363  1.00  1.11           C  
ATOM    358  C   THR A  25      10.977  10.155  -3.555  1.00  1.11           C  
ATOM    359  O   THR A  25      10.910   9.000  -3.984  1.00  1.11           O  
ATOM    360  CB  THR A  25      11.721  11.990  -5.039  1.00  1.11           C  
ATOM    361  OG1 THR A  25      12.692  12.362  -4.047  1.00  1.11           O  
ATOM    362  CG2 THR A  25      11.297  13.208  -5.763  1.00  1.11           C  
ATOM    363  H   THR A  25      10.310  13.167  -3.213  1.00  1.11           H  
ATOM    364  HA  THR A  25       9.791  11.019  -5.115  1.00  1.11           H  
ATOM    365  HB  THR A  25      12.163  11.287  -5.742  1.00  1.11           H  
ATOM    366  HG1 THR A  25      12.346  13.101  -3.515  1.00  1.11           H  
ATOM    367 1HG2 THR A  25      12.160  13.650  -6.236  1.00  1.11           H  
ATOM    368 2HG2 THR A  25      10.558  12.939  -6.516  1.00  1.11           H  
ATOM    369 3HG2 THR A  25      10.860  13.908  -5.054  1.00  1.11           H  
ATOM    370  N   TYR A  26      11.342  10.434  -2.320  1.00  1.17           N  
ATOM    371  CA  TYR A  26      11.797   9.391  -1.418  1.00  1.17           C  
ATOM    372  C   TYR A  26      10.666   8.408  -1.147  1.00  1.17           C  
ATOM    373  O   TYR A  26      10.861   7.193  -1.075  1.00  1.17           O  
ATOM    374  CB  TYR A  26      12.331   9.988  -0.148  1.00  1.17           C  
ATOM    375  CG  TYR A  26      13.015   8.997   0.674  1.00  1.17           C  
ATOM    376  CD1 TYR A  26      14.272   8.610   0.294  1.00  1.17           C  
ATOM    377  CD2 TYR A  26      12.421   8.469   1.797  1.00  1.17           C  
ATOM    378  CE1 TYR A  26      14.957   7.712   1.025  1.00  1.17           C  
ATOM    379  CE2 TYR A  26      13.103   7.551   2.534  1.00  1.17           C  
ATOM    380  CZ  TYR A  26      14.378   7.182   2.149  1.00  1.17           C  
ATOM    381  OH  TYR A  26      15.085   6.294   2.880  1.00  1.17           O  
ATOM    382  H   TYR A  26      11.358  11.418  -2.036  1.00  1.17           H  
ATOM    383  HA  TYR A  26      12.596   8.843  -1.898  1.00  1.17           H  
ATOM    384 1HB  TYR A  26      13.027  10.782  -0.402  1.00  1.17           H  
ATOM    385 2HB  TYR A  26      11.524  10.419   0.434  1.00  1.17           H  
ATOM    386  HD1 TYR A  26      14.713   9.030  -0.604  1.00  1.17           H  
ATOM    387  HD2 TYR A  26      11.420   8.779   2.092  1.00  1.17           H  
ATOM    388  HE1 TYR A  26      15.960   7.409   0.726  1.00  1.17           H  
ATOM    389  HE2 TYR A  26      12.647   7.129   3.421  1.00  1.17           H  
ATOM    390  HH  TYR A  26      14.522   5.938   3.592  1.00  1.17           H  
ATOM    391  N   MET A  27       9.467   8.952  -0.983  1.00  1.22           N  
ATOM    392  CA  MET A  27       8.278   8.157  -0.716  1.00  1.22           C  
ATOM    393  C   MET A  27       7.636   7.582  -1.990  1.00  1.22           C  
ATOM    394  O   MET A  27       6.661   6.832  -1.897  1.00  1.22           O  
ATOM    395  CB  MET A  27       7.247   9.032  -0.010  1.00  1.22           C  
ATOM    396  CG  MET A  27       7.652   9.513   1.367  1.00  1.22           C  
ATOM    397  SD  MET A  27       6.309  10.367   2.207  1.00  1.22           S  
ATOM    398  CE  MET A  27       6.174  11.845   1.205  1.00  1.22           C  
ATOM    399  H   MET A  27       9.390   9.974  -1.018  1.00  1.22           H  
ATOM    400  HA  MET A  27       8.562   7.322  -0.073  1.00  1.22           H  
ATOM    401 1HB  MET A  27       7.047   9.913  -0.627  1.00  1.22           H  
ATOM    402 2HB  MET A  27       6.308   8.487   0.087  1.00  1.22           H  
ATOM    403 1HG  MET A  27       7.962   8.666   1.974  1.00  1.22           H  
ATOM    404 2HG  MET A  27       8.499  10.198   1.276  1.00  1.22           H  
ATOM    405 1HE  MET A  27       5.385  12.482   1.599  1.00  1.22           H  
ATOM    406 2HE  MET A  27       7.124  12.386   1.213  1.00  1.22           H  
ATOM    407 3HE  MET A  27       5.918  11.556   0.185  1.00  1.22           H  
ATOM    408  N   GLY A  28       8.163   7.938  -3.176  1.00  1.27           N  
ATOM    409  CA  GLY A  28       7.622   7.502  -4.465  1.00  1.27           C  
ATOM    410  C   GLY A  28       6.361   8.247  -4.918  1.00  1.27           C  
ATOM    411  O   GLY A  28       5.592   7.719  -5.724  1.00  1.27           O  
ATOM    412  H   GLY A  28       8.999   8.519  -3.205  1.00  1.27           H  
ATOM    413 1HA  GLY A  28       8.401   7.638  -5.216  1.00  1.27           H  
ATOM    414 2HA  GLY A  28       7.407   6.444  -4.439  1.00  1.27           H  
ATOM    415  N   GLU A  29       6.111   9.429  -4.361  1.00  1.29           N  
ATOM    416  CA  GLU A  29       4.928  10.208  -4.702  1.00  1.29           C  
ATOM    417  C   GLU A  29       5.260  11.345  -5.673  1.00  1.29           C  
ATOM    418  O   GLU A  29       6.304  11.981  -5.562  1.00  1.29           O  
ATOM    419  CB  GLU A  29       4.292  10.781  -3.427  1.00  1.29           C  
ATOM    420  CG  GLU A  29       3.705   9.743  -2.454  1.00  1.29           C  
ATOM    421  CD  GLU A  29       3.088  10.377  -1.209  1.00  1.29           C  
ATOM    422  OE1 GLU A  29       3.261  11.559  -1.018  1.00  1.29           O  
ATOM    423  OE2 GLU A  29       2.422   9.682  -0.478  1.00  1.29           O  
ATOM    424  H   GLU A  29       6.792   9.820  -3.718  1.00  1.29           H  
ATOM    425  HA  GLU A  29       4.206   9.551  -5.187  1.00  1.29           H  
ATOM    426 1HB  GLU A  29       5.047  11.333  -2.873  1.00  1.29           H  
ATOM    427 2HB  GLU A  29       3.504  11.488  -3.695  1.00  1.29           H  
ATOM    428 1HG  GLU A  29       2.942   9.164  -2.972  1.00  1.29           H  
ATOM    429 2HG  GLU A  29       4.500   9.057  -2.149  1.00  1.29           H  
ATOM    430  N   ASP A  30       4.356  11.619  -6.608  1.00  1.26           N  
ATOM    431  CA  ASP A  30       4.507  12.733  -7.548  1.00  1.26           C  
ATOM    432  C   ASP A  30       5.932  12.816  -8.130  1.00  1.26           C  
ATOM    433  O   ASP A  30       6.392  11.885  -8.799  1.00  1.26           O  
ATOM    434  CB  ASP A  30       4.110  14.069  -6.891  1.00  1.26           C  
ATOM    435  CG  ASP A  30       2.610  14.131  -6.456  1.00  1.26           C  
ATOM    436  OD1 ASP A  30       1.792  13.605  -7.172  1.00  1.26           O  
ATOM    437  OD2 ASP A  30       2.305  14.731  -5.416  1.00  1.26           O  
ATOM    438  H   ASP A  30       3.528  11.042  -6.663  1.00  1.26           H  
ATOM    439  HA  ASP A  30       3.826  12.567  -8.381  1.00  1.26           H  
ATOM    440 1HB  ASP A  30       4.742  14.251  -6.027  1.00  1.26           H  
ATOM    441 2HB  ASP A  30       4.273  14.883  -7.603  1.00  1.26           H  
ATOM    442  N   PHE A  31       6.584  13.967  -7.932  1.00  1.19           N  
ATOM    443  CA  PHE A  31       7.926  14.262  -8.430  1.00  1.19           C  
ATOM    444  C   PHE A  31       8.494  15.544  -7.806  1.00  1.19           C  
ATOM    445  O   PHE A  31       7.754  16.360  -7.248  1.00  1.19           O  
ATOM    446  CB  PHE A  31       7.913  14.409  -9.947  1.00  1.19           C  
ATOM    447  CG  PHE A  31       6.852  15.358 -10.391  1.00  1.19           C  
ATOM    448  CD1 PHE A  31       7.092  16.694 -10.445  1.00  1.19           C  
ATOM    449  CD2 PHE A  31       5.599  14.891 -10.780  1.00  1.19           C  
ATOM    450  CE1 PHE A  31       6.120  17.560 -10.860  1.00  1.19           C  
ATOM    451  CE2 PHE A  31       4.624  15.761 -11.199  1.00  1.19           C  
ATOM    452  CZ  PHE A  31       4.891  17.106 -11.237  1.00  1.19           C  
ATOM    453  H   PHE A  31       6.139  14.675  -7.376  1.00  1.19           H  
ATOM    454  HA  PHE A  31       8.585  13.431  -8.162  1.00  1.19           H  
ATOM    455 1HB  PHE A  31       8.882  14.778 -10.292  1.00  1.19           H  
ATOM    456 2HB  PHE A  31       7.742  13.441 -10.418  1.00  1.19           H  
ATOM    457  HD1 PHE A  31       8.072  17.071 -10.145  1.00  1.19           H  
ATOM    458  HD2 PHE A  31       5.396  13.818 -10.753  1.00  1.19           H  
ATOM    459  HE1 PHE A  31       6.332  18.620 -10.897  1.00  1.19           H  
ATOM    460  HE2 PHE A  31       3.644  15.389 -11.502  1.00  1.19           H  
ATOM    461  HZ  PHE A  31       4.129  17.810 -11.568  1.00  1.19           H  
ATOM    462  N   PHE A  32       9.802  15.745  -7.961  1.00  1.10           N  
ATOM    463  CA  PHE A  32      10.471  16.975  -7.536  1.00  1.10           C  
ATOM    464  C   PHE A  32      11.192  17.663  -8.682  1.00  1.10           C  
ATOM    465  O   PHE A  32      11.994  17.049  -9.380  1.00  1.10           O  
ATOM    466  CB  PHE A  32      11.477  16.644  -6.445  1.00  1.10           C  
ATOM    467  CG  PHE A  32      12.352  17.768  -5.969  1.00  1.10           C  
ATOM    468  CD1 PHE A  32      11.894  18.716  -5.088  1.00  1.10           C  
ATOM    469  CD2 PHE A  32      13.674  17.838  -6.388  1.00  1.10           C  
ATOM    470  CE1 PHE A  32      12.732  19.706  -4.624  1.00  1.10           C  
ATOM    471  CE2 PHE A  32      14.516  18.828  -5.927  1.00  1.10           C  
ATOM    472  CZ  PHE A  32      14.046  19.766  -5.041  1.00  1.10           C  
ATOM    473  H   PHE A  32      10.364  15.009  -8.388  1.00  1.10           H  
ATOM    474  HA  PHE A  32       9.728  17.656  -7.140  1.00  1.10           H  
ATOM    475 1HB  PHE A  32      10.935  16.259  -5.583  1.00  1.10           H  
ATOM    476 2HB  PHE A  32      12.124  15.860  -6.797  1.00  1.10           H  
ATOM    477  HD1 PHE A  32      10.861  18.675  -4.751  1.00  1.10           H  
ATOM    478  HD2 PHE A  32      14.043  17.091  -7.079  1.00  1.10           H  
ATOM    479  HE1 PHE A  32      12.349  20.442  -3.918  1.00  1.10           H  
ATOM    480  HE2 PHE A  32      15.555  18.865  -6.256  1.00  1.10           H  
ATOM    481  HZ  PHE A  32      14.707  20.549  -4.670  1.00  1.10           H  
ATOM    482  N   TRP A  33      10.944  18.959  -8.859  1.00  1.00           N  
ATOM    483  CA  TRP A  33      11.622  19.700  -9.920  1.00  1.00           C  
ATOM    484  C   TRP A  33      12.617  20.689  -9.337  1.00  1.00           C  
ATOM    485  O   TRP A  33      12.313  21.359  -8.343  1.00  1.00           O  
ATOM    486  CB  TRP A  33      10.613  20.467 -10.785  1.00  1.00           C  
ATOM    487  CG  TRP A  33       9.737  19.613 -11.654  1.00  1.00           C  
ATOM    488  CD1 TRP A  33       9.897  18.318 -11.879  1.00  1.00           C  
ATOM    489  CD2 TRP A  33       8.570  20.005 -12.429  1.00  1.00           C  
ATOM    490  NE1 TRP A  33       8.938  17.854 -12.751  1.00  1.00           N  
ATOM    491  CE2 TRP A  33       8.128  18.868 -13.094  1.00  1.00           C  
ATOM    492  CE3 TRP A  33       7.883  21.201 -12.606  1.00  1.00           C  
ATOM    493  CZ2 TRP A  33       7.030  18.882 -13.931  1.00  1.00           C  
ATOM    494  CZ3 TRP A  33       6.784  21.222 -13.445  1.00  1.00           C  
ATOM    495  CH2 TRP A  33       6.366  20.089 -14.092  1.00  1.00           C  
ATOM    496  H   TRP A  33      10.280  19.430  -8.259  1.00  1.00           H  
ATOM    497  HA  TRP A  33      12.169  19.001 -10.551  1.00  1.00           H  
ATOM    498 1HB  TRP A  33       9.976  21.074 -10.143  1.00  1.00           H  
ATOM    499 2HB  TRP A  33      11.159  21.155 -11.436  1.00  1.00           H  
ATOM    500  HD1 TRP A  33      10.684  17.719 -11.450  1.00  1.00           H  
ATOM    501  HE1 TRP A  33       8.840  16.897 -13.074  1.00  1.00           H  
ATOM    502  HE3 TRP A  33       8.191  22.088 -12.103  1.00  1.00           H  
ATOM    503  HZ2 TRP A  33       6.685  17.989 -14.448  1.00  1.00           H  
ATOM    504  HZ3 TRP A  33       6.256  22.166 -13.576  1.00  1.00           H  
ATOM    505  HH2 TRP A  33       5.493  20.139 -14.746  1.00  1.00           H  
ATOM    506  N   ALA A  34      13.764  20.845 -10.004  1.00  0.90           N  
ATOM    507  CA  ALA A  34      14.790  21.773  -9.539  1.00  0.90           C  
ATOM    508  C   ALA A  34      15.586  22.435 -10.652  1.00  0.90           C  
ATOM    509  O   ALA A  34      15.723  21.928 -11.772  1.00  0.90           O  
ATOM    510  CB  ALA A  34      15.767  21.054  -8.627  1.00  0.90           C  
ATOM    511  H   ALA A  34      13.958  20.239 -10.803  1.00  0.90           H  
ATOM    512  HA  ALA A  34      14.299  22.564  -8.981  1.00  0.90           H  
ATOM    513 1HB  ALA A  34      16.498  21.769  -8.257  1.00  0.90           H  
ATOM    514 2HB  ALA A  34      15.226  20.638  -7.808  1.00  0.90           H  
ATOM    515 3HB  ALA A  34      16.274  20.264  -9.181  1.00  0.90           H  
ATOM    516  N   ILE A  35      16.160  23.565 -10.277  1.00  0.83           N  
ATOM    517  CA  ILE A  35      17.031  24.393 -11.083  1.00  0.83           C  
ATOM    518  C   ILE A  35      18.141  23.559 -11.663  1.00  0.83           C  
ATOM    519  O   ILE A  35      18.577  22.595 -11.033  1.00  0.83           O  
ATOM    520  CB  ILE A  35      17.663  25.464 -10.200  1.00  0.83           C  
ATOM    521  CG1 ILE A  35      18.352  26.551 -11.018  1.00  0.83           C  
ATOM    522  CG2 ILE A  35      18.699  24.759  -9.293  1.00  0.83           C  
ATOM    523  CD1 ILE A  35      18.704  27.771 -10.187  1.00  0.83           C  
ATOM    524  H   ILE A  35      15.979  23.893  -9.325  1.00  0.83           H  
ATOM    525  HA  ILE A  35      16.456  24.846 -11.889  1.00  0.83           H  
ATOM    526  HB  ILE A  35      16.895  25.936  -9.583  1.00  0.83           H  
ATOM    527 1HG1 ILE A  35      19.279  26.151 -11.439  1.00  0.83           H  
ATOM    528 2HG1 ILE A  35      17.701  26.857 -11.835  1.00  0.83           H  
ATOM    529 1HG2 ILE A  35      19.166  25.484  -8.637  1.00  0.83           H  
ATOM    530 2HG2 ILE A  35      18.195  23.994  -8.702  1.00  0.83           H  
ATOM    531 3HG2 ILE A  35      19.465  24.289  -9.914  1.00  0.83           H  
ATOM    532 1HD1 ILE A  35      19.199  28.511 -10.814  1.00  0.83           H  
ATOM    533 2HD1 ILE A  35      17.792  28.198  -9.769  1.00  0.83           H  
ATOM    534 3HD1 ILE A  35      19.370  27.474  -9.378  1.00  0.83           H  
ATOM    535  N   THR A  36      18.577  23.908 -12.865  1.00  0.76           N  
ATOM    536  CA  THR A  36      19.634  23.160 -13.508  1.00  0.76           C  
ATOM    537  C   THR A  36      20.764  22.913 -12.507  1.00  0.76           C  
ATOM    538  O   THR A  36      21.351  23.884 -12.028  1.00  0.76           O  
ATOM    539  CB  THR A  36      20.221  23.978 -14.666  1.00  0.76           C  
ATOM    540  OG1 THR A  36      19.197  24.317 -15.609  1.00  0.76           O  
ATOM    541  CG2 THR A  36      21.293  23.210 -15.333  1.00  0.76           C  
ATOM    542  H   THR A  36      18.173  24.709 -13.327  1.00  0.76           H  
ATOM    543  HA  THR A  36      19.212  22.244 -13.886  1.00  0.76           H  
ATOM    544  HB  THR A  36      20.649  24.899 -14.274  1.00  0.76           H  
ATOM    545  HG1 THR A  36      19.602  24.746 -16.373  1.00  0.76           H  
ATOM    546 1HG2 THR A  36      21.711  23.804 -16.145  1.00  0.76           H  
ATOM    547 2HG2 THR A  36      22.081  22.974 -14.617  1.00  0.76           H  
ATOM    548 3HG2 THR A  36      20.902  22.294 -15.730  1.00  0.76           H  
ATOM    549  N   PRO A  37      21.094  21.650 -12.168  1.00  0.72           N  
ATOM    550  CA  PRO A  37      22.123  21.294 -11.224  1.00  0.72           C  
ATOM    551  C   PRO A  37      23.495  21.581 -11.762  1.00  0.72           C  
ATOM    552  O   PRO A  37      23.737  21.460 -12.973  1.00  0.72           O  
ATOM    553  CB  PRO A  37      21.887  19.797 -11.019  1.00  0.72           C  
ATOM    554  CG  PRO A  37      21.239  19.329 -12.263  1.00  0.72           C  
ATOM    555  CD  PRO A  37      20.383  20.492 -12.732  1.00  0.72           C  
ATOM    556  HA  PRO A  37      21.968  21.866 -10.301  1.00  0.72           H  
ATOM    557 1HB  PRO A  37      22.843  19.307 -10.829  1.00  0.72           H  
ATOM    558 2HB  PRO A  37      21.254  19.615 -10.158  1.00  0.72           H  
ATOM    559 1HG  PRO A  37      22.005  19.026 -12.976  1.00  0.72           H  
ATOM    560 2HG  PRO A  37      20.650  18.444 -12.047  1.00  0.72           H  
ATOM    561 1HD  PRO A  37      20.392  20.497 -13.815  1.00  0.72           H  
ATOM    562 2HD  PRO A  37      19.362  20.432 -12.319  1.00  0.72           H  
ATOM    563  N   THR A  38      24.419  21.875 -10.859  1.00  0.68           N  
ATOM    564  CA  THR A  38      25.788  22.119 -11.250  1.00  0.68           C  
ATOM    565  C   THR A  38      26.756  21.197 -10.522  1.00  0.68           C  
ATOM    566  O   THR A  38      26.405  20.556  -9.531  1.00  0.68           O  
ATOM    567  CB  THR A  38      26.141  23.604 -10.995  1.00  0.68           C  
ATOM    568  OG1 THR A  38      26.064  23.909  -9.589  1.00  0.68           O  
ATOM    569  CG2 THR A  38      25.176  24.501 -11.771  1.00  0.68           C  
ATOM    570  H   THR A  38      24.173  21.986  -9.864  1.00  0.68           H  
ATOM    571  HA  THR A  38      25.883  21.932 -12.315  1.00  0.68           H  
ATOM    572  HB  THR A  38      27.156  23.794 -11.340  1.00  0.68           H  
ATOM    573  HG1 THR A  38      25.266  23.488  -9.179  1.00  0.68           H  
ATOM    574 1HG2 THR A  38      25.437  25.543 -11.603  1.00  0.68           H  
ATOM    575 2HG2 THR A  38      25.247  24.273 -12.837  1.00  0.68           H  
ATOM    576 3HG2 THR A  38      24.154  24.331 -11.433  1.00  0.68           H  
ATOM    577  N   ALA A  39      27.974  21.121 -11.019  1.00  0.65           N  
ATOM    578  CA  ALA A  39      28.977  20.303 -10.374  1.00  0.65           C  
ATOM    579  C   ALA A  39      29.116  20.745  -8.928  1.00  0.65           C  
ATOM    580  O   ALA A  39      29.209  21.939  -8.642  1.00  0.65           O  
ATOM    581  CB  ALA A  39      30.289  20.418 -11.115  1.00  0.65           C  
ATOM    582  H   ALA A  39      28.206  21.643 -11.849  1.00  0.65           H  
ATOM    583  HA  ALA A  39      28.652  19.268 -10.385  1.00  0.65           H  
ATOM    584 1HB  ALA A  39      31.035  19.791 -10.626  1.00  0.65           H  
ATOM    585 2HB  ALA A  39      30.151  20.087 -12.141  1.00  0.65           H  
ATOM    586 3HB  ALA A  39      30.621  21.452 -11.109  1.00  0.65           H  
ATOM    587  N   GLY A  40      29.163  19.783  -8.021  1.00  0.63           N  
ATOM    588  CA  GLY A  40      29.272  20.048  -6.595  1.00  0.63           C  
ATOM    589  C   GLY A  40      27.907  20.030  -5.893  1.00  0.63           C  
ATOM    590  O   GLY A  40      27.847  19.972  -4.663  1.00  0.63           O  
ATOM    591  H   GLY A  40      29.084  18.817  -8.330  1.00  0.63           H  
ATOM    592 1HA  GLY A  40      29.921  19.300  -6.142  1.00  0.63           H  
ATOM    593 2HA  GLY A  40      29.747  21.015  -6.443  1.00  0.63           H  
ATOM    594  N   ASP A  41      26.812  20.047  -6.657  1.00  0.63           N  
ATOM    595  CA  ASP A  41      25.488  20.000  -6.043  1.00  0.63           C  
ATOM    596  C   ASP A  41      25.117  18.594  -5.633  1.00  0.63           C  
ATOM    597  O   ASP A  41      25.598  17.609  -6.202  1.00  0.63           O  
ATOM    598  CB  ASP A  41      24.379  20.551  -6.959  1.00  0.63           C  
ATOM    599  CG  ASP A  41      24.300  22.078  -7.042  1.00  0.63           C  
ATOM    600  OD1 ASP A  41      24.354  22.707  -5.993  1.00  0.63           O  
ATOM    601  OD2 ASP A  41      24.106  22.610  -8.140  1.00  0.63           O  
ATOM    602  H   ASP A  41      26.887  20.116  -7.673  1.00  0.63           H  
ATOM    603  HA  ASP A  41      25.518  20.609  -5.143  1.00  0.63           H  
ATOM    604 1HB  ASP A  41      24.507  20.147  -7.964  1.00  0.63           H  
ATOM    605 2HB  ASP A  41      23.427  20.183  -6.587  1.00  0.63           H  
ATOM    606  N   TYR A  42      24.240  18.480  -4.645  1.00  0.63           N  
ATOM    607  CA  TYR A  42      23.832  17.141  -4.248  1.00  0.63           C  
ATOM    608  C   TYR A  42      22.445  16.990  -3.657  1.00  0.63           C  
ATOM    609  O   TYR A  42      21.834  17.950  -3.161  1.00  0.63           O  
ATOM    610  CB  TYR A  42      24.812  16.596  -3.216  1.00  0.63           C  
ATOM    611  CG  TYR A  42      24.784  17.343  -1.907  1.00  0.63           C  
ATOM    612  CD1 TYR A  42      23.938  16.916  -0.893  1.00  0.63           C  
ATOM    613  CD2 TYR A  42      25.599  18.448  -1.712  1.00  0.63           C  
ATOM    614  CE1 TYR A  42      23.900  17.585   0.311  1.00  0.63           C  
ATOM    615  CE2 TYR A  42      25.565  19.117  -0.501  1.00  0.63           C  
ATOM    616  CZ  TYR A  42      24.717  18.688   0.506  1.00  0.63           C  
ATOM    617  OH  TYR A  42      24.684  19.354   1.711  1.00  0.63           O  
ATOM    618  H   TYR A  42      23.894  19.321  -4.192  1.00  0.63           H  
ATOM    619  HA  TYR A  42      23.862  16.522  -5.139  1.00  0.63           H  
ATOM    620 1HB  TYR A  42      24.578  15.553  -3.016  1.00  0.63           H  
ATOM    621 2HB  TYR A  42      25.826  16.632  -3.610  1.00  0.63           H  
ATOM    622  HD1 TYR A  42      23.303  16.051  -1.056  1.00  0.63           H  
ATOM    623  HD2 TYR A  42      26.268  18.786  -2.509  1.00  0.63           H  
ATOM    624  HE1 TYR A  42      23.235  17.249   1.105  1.00  0.63           H  
ATOM    625  HE2 TYR A  42      26.206  19.986  -0.343  1.00  0.63           H  
ATOM    626  HH  TYR A  42      25.311  20.082   1.691  1.00  0.63           H  
ATOM    627  N   ILE A  43      21.977  15.739  -3.654  1.00  0.63           N  
ATOM    628  CA  ILE A  43      20.749  15.342  -2.970  1.00  0.63           C  
ATOM    629  C   ILE A  43      21.115  14.288  -1.922  1.00  0.63           C  
ATOM    630  O   ILE A  43      21.727  13.264  -2.248  1.00  0.63           O  
ATOM    631  CB  ILE A  43      19.694  14.773  -3.919  1.00  0.63           C  
ATOM    632  CG1 ILE A  43      19.427  15.752  -5.062  1.00  0.63           C  
ATOM    633  CG2 ILE A  43      18.442  14.557  -3.142  1.00  0.63           C  
ATOM    634  CD1 ILE A  43      20.261  15.450  -6.311  1.00  0.63           C  
ATOM    635  H   ILE A  43      22.539  15.035  -4.143  1.00  0.63           H  
ATOM    636  HA  ILE A  43      20.326  16.204  -2.449  1.00  0.63           H  
ATOM    637  HB  ILE A  43      20.040  13.831  -4.339  1.00  0.63           H  
ATOM    638 1HG1 ILE A  43      18.372  15.723  -5.317  1.00  0.63           H  
ATOM    639 2HG1 ILE A  43      19.659  16.759  -4.731  1.00  0.63           H  
ATOM    640 1HG2 ILE A  43      17.674  14.154  -3.790  1.00  0.63           H  
ATOM    641 2HG2 ILE A  43      18.624  13.874  -2.320  1.00  0.63           H  
ATOM    642 3HG2 ILE A  43      18.126  15.504  -2.746  1.00  0.63           H  
ATOM    643 1HD1 ILE A  43      20.035  16.172  -7.089  1.00  0.63           H  
ATOM    644 2HD1 ILE A  43      21.324  15.500  -6.067  1.00  0.63           H  
ATOM    645 3HD1 ILE A  43      20.026  14.455  -6.666  1.00  0.63           H  
ATOM    646  N   LEU A  44      20.803  14.566  -0.664  1.00  0.65           N  
ATOM    647  CA  LEU A  44      21.167  13.713   0.468  1.00  0.65           C  
ATOM    648  C   LEU A  44      19.977  13.109   1.206  1.00  0.65           C  
ATOM    649  O   LEU A  44      19.045  13.815   1.606  1.00  0.65           O  
ATOM    650  CB  LEU A  44      22.027  14.517   1.450  1.00  0.65           C  
ATOM    651  CG  LEU A  44      22.411  13.835   2.731  1.00  0.65           C  
ATOM    652  CD1 LEU A  44      23.319  12.685   2.446  1.00  0.65           C  
ATOM    653  CD2 LEU A  44      23.093  14.834   3.640  1.00  0.65           C  
ATOM    654  H   LEU A  44      20.273  15.415  -0.479  1.00  0.65           H  
ATOM    655  HA  LEU A  44      21.766  12.886   0.087  1.00  0.65           H  
ATOM    656 1HB  LEU A  44      22.951  14.770   0.948  1.00  0.65           H  
ATOM    657 2HB  LEU A  44      21.502  15.444   1.695  1.00  0.65           H  
ATOM    658  HG  LEU A  44      21.522  13.449   3.202  1.00  0.65           H  
ATOM    659 1HD1 LEU A  44      23.573  12.204   3.378  1.00  0.65           H  
ATOM    660 2HD1 LEU A  44      22.826  11.983   1.803  1.00  0.65           H  
ATOM    661 3HD1 LEU A  44      24.220  13.046   1.967  1.00  0.65           H  
ATOM    662 1HD2 LEU A  44      23.368  14.345   4.572  1.00  0.65           H  
ATOM    663 2HD2 LEU A  44      23.991  15.217   3.154  1.00  0.65           H  
ATOM    664 3HD2 LEU A  44      22.412  15.662   3.847  1.00  0.65           H  
ATOM    665  N   PHE A  45      20.020  11.792   1.399  1.00  0.67           N  
ATOM    666  CA  PHE A  45      18.949  11.071   2.067  1.00  0.67           C  
ATOM    667  C   PHE A  45      19.490  10.452   3.367  1.00  0.67           C  
ATOM    668  O   PHE A  45      20.296   9.516   3.313  1.00  0.67           O  
ATOM    669  CB  PHE A  45      18.487   9.950   1.138  1.00  0.67           C  
ATOM    670  CG  PHE A  45      18.086  10.437  -0.236  1.00  0.67           C  
ATOM    671  CD1 PHE A  45      19.057  10.572  -1.232  1.00  0.67           C  
ATOM    672  CD2 PHE A  45      16.811  10.768  -0.542  1.00  0.67           C  
ATOM    673  CE1 PHE A  45      18.725  11.019  -2.485  1.00  0.67           C  
ATOM    674  CE2 PHE A  45      16.473  11.222  -1.790  1.00  0.67           C  
ATOM    675  CZ  PHE A  45      17.430  11.341  -2.764  1.00  0.67           C  
ATOM    676  H   PHE A  45      20.815  11.264   1.045  1.00  0.67           H  
ATOM    677  HA  PHE A  45      18.131  11.751   2.307  1.00  0.67           H  
ATOM    678 1HB  PHE A  45      19.289   9.226   1.018  1.00  0.67           H  
ATOM    679 2HB  PHE A  45      17.635   9.435   1.583  1.00  0.67           H  
ATOM    680  HD1 PHE A  45      20.093  10.318  -1.006  1.00  0.67           H  
ATOM    681  HD2 PHE A  45      16.057  10.679   0.218  1.00  0.67           H  
ATOM    682  HE1 PHE A  45      19.488  11.117  -3.247  1.00  0.67           H  
ATOM    683  HE2 PHE A  45      15.441  11.488  -2.007  1.00  0.67           H  
ATOM    684  HZ  PHE A  45      17.160  11.698  -3.755  1.00  0.67           H  
ATOM    685  N   LYS A  46      19.081  10.981   4.531  1.00  0.69           N  
ATOM    686  CA  LYS A  46      19.608  10.514   5.826  1.00  0.69           C  
ATOM    687  C   LYS A  46      18.558   9.687   6.559  1.00  0.69           C  
ATOM    688  O   LYS A  46      17.457  10.163   6.822  1.00  0.69           O  
ATOM    689  CB  LYS A  46      20.012  11.703   6.701  1.00  0.69           C  
ATOM    690  CG  LYS A  46      21.082  12.612   6.129  1.00  0.69           C  
ATOM    691  CD  LYS A  46      21.392  13.752   7.088  1.00  0.69           C  
ATOM    692  CE  LYS A  46      20.205  14.710   7.164  1.00  0.69           C  
ATOM    693  NZ  LYS A  46      20.475  15.908   8.006  1.00  0.69           N  
ATOM    694  H   LYS A  46      18.390  11.730   4.525  1.00  0.69           H  
ATOM    695  HA  LYS A  46      20.473   9.876   5.653  1.00  0.69           H  
ATOM    696 1HB  LYS A  46      19.133  12.312   6.899  1.00  0.69           H  
ATOM    697 2HB  LYS A  46      20.369  11.328   7.662  1.00  0.69           H  
ATOM    698 1HG  LYS A  46      21.986  12.049   5.903  1.00  0.69           H  
ATOM    699 2HG  LYS A  46      20.696  13.036   5.215  1.00  0.69           H  
ATOM    700 1HD  LYS A  46      21.592  13.349   8.083  1.00  0.69           H  
ATOM    701 2HD  LYS A  46      22.271  14.294   6.750  1.00  0.69           H  
ATOM    702 1HE  LYS A  46      19.945  15.037   6.155  1.00  0.69           H  
ATOM    703 2HE  LYS A  46      19.360  14.175   7.587  1.00  0.69           H  
ATOM    704 1HZ  LYS A  46      19.616  16.490   8.015  1.00  0.69           H  
ATOM    705 2HZ  LYS A  46      20.688  15.622   8.946  1.00  0.69           H  
ATOM    706 3HZ  LYS A  46      21.240  16.436   7.629  1.00  0.69           H  
ATOM    707  N   PHE A  47      18.879   8.461   6.930  1.00  0.72           N  
ATOM    708  CA  PHE A  47      17.852   7.611   7.530  1.00  0.72           C  
ATOM    709  C   PHE A  47      17.585   7.977   8.981  1.00  0.72           C  
ATOM    710  O   PHE A  47      18.509   8.356   9.702  1.00  0.72           O  
ATOM    711  CB  PHE A  47      18.252   6.145   7.495  1.00  0.72           C  
ATOM    712  CG  PHE A  47      18.278   5.500   6.165  1.00  0.72           C  
ATOM    713  CD1 PHE A  47      19.487   5.231   5.557  1.00  0.72           C  
ATOM    714  CD2 PHE A  47      17.106   5.142   5.519  1.00  0.72           C  
ATOM    715  CE1 PHE A  47      19.543   4.609   4.345  1.00  0.72           C  
ATOM    716  CE2 PHE A  47      17.155   4.511   4.289  1.00  0.72           C  
ATOM    717  CZ  PHE A  47      18.377   4.246   3.703  1.00  0.72           C  
ATOM    718  H   PHE A  47      19.826   8.110   6.776  1.00  0.72           H  
ATOM    719  HA  PHE A  47      16.925   7.730   6.972  1.00  0.72           H  
ATOM    720 1HB  PHE A  47      19.233   6.016   7.961  1.00  0.72           H  
ATOM    721 2HB  PHE A  47      17.536   5.603   8.091  1.00  0.72           H  
ATOM    722  HD1 PHE A  47      20.404   5.510   6.064  1.00  0.72           H  
ATOM    723  HD2 PHE A  47      16.140   5.356   5.992  1.00  0.72           H  
ATOM    724  HE1 PHE A  47      20.508   4.406   3.900  1.00  0.72           H  
ATOM    725  HE2 PHE A  47      16.228   4.224   3.781  1.00  0.72           H  
ATOM    726  HZ  PHE A  47      18.418   3.759   2.746  1.00  0.72           H  
ATOM    727  N   ASP A  48      16.331   7.818   9.439  1.00  0.74           N  
ATOM    728  CA  ASP A  48      16.048   8.041  10.871  1.00  0.74           C  
ATOM    729  C   ASP A  48      16.875   7.099  11.745  1.00  0.74           C  
ATOM    730  O   ASP A  48      17.364   7.484  12.811  1.00  0.74           O  
ATOM    731  CB  ASP A  48      14.570   7.812  11.207  1.00  0.74           C  
ATOM    732  CG  ASP A  48      13.611   8.909  10.730  1.00  0.74           C  
ATOM    733  OD1 ASP A  48      14.059   9.967  10.359  1.00  0.74           O  
ATOM    734  OD2 ASP A  48      12.423   8.675  10.765  1.00  0.74           O  
ATOM    735  H   ASP A  48      15.589   7.545   8.790  1.00  0.74           H  
ATOM    736  HA  ASP A  48      16.315   9.068  11.121  1.00  0.74           H  
ATOM    737 1HB  ASP A  48      14.249   6.871  10.758  1.00  0.74           H  
ATOM    738 2HB  ASP A  48      14.462   7.705  12.286  1.00  0.74           H  
ATOM    739  N   LYS A  49      17.017   5.864  11.277  1.00  0.75           N  
ATOM    740  CA  LYS A  49      17.810   4.841  11.933  1.00  0.75           C  
ATOM    741  C   LYS A  49      18.665   4.214  10.832  1.00  0.75           C  
ATOM    742  O   LYS A  49      18.153   4.037   9.735  1.00  0.75           O  
ATOM    743  CB  LYS A  49      16.918   3.777  12.585  1.00  0.75           C  
ATOM    744  CG  LYS A  49      16.024   4.289  13.714  1.00  0.75           C  
ATOM    745  CD  LYS A  49      15.222   3.160  14.350  1.00  0.75           C  
ATOM    746  CE  LYS A  49      14.324   3.680  15.461  1.00  0.75           C  
ATOM    747  NZ  LYS A  49      13.534   2.590  16.088  1.00  0.75           N  
ATOM    748  H   LYS A  49      16.564   5.646  10.404  1.00  0.75           H  
ATOM    749  HA  LYS A  49      18.413   5.311  12.695  1.00  0.75           H  
ATOM    750 1HB  LYS A  49      16.273   3.333  11.825  1.00  0.75           H  
ATOM    751 2HB  LYS A  49      17.542   2.976  12.985  1.00  0.75           H  
ATOM    752 1HG  LYS A  49      16.641   4.767  14.475  1.00  0.75           H  
ATOM    753 2HG  LYS A  49      15.330   5.029  13.319  1.00  0.75           H  
ATOM    754 1HD  LYS A  49      14.609   2.671  13.591  1.00  0.75           H  
ATOM    755 2HD  LYS A  49      15.907   2.420  14.768  1.00  0.75           H  
ATOM    756 1HE  LYS A  49      14.941   4.154  16.222  1.00  0.75           H  
ATOM    757 2HE  LYS A  49      13.639   4.422  15.048  1.00  0.75           H  
ATOM    758 1HZ  LYS A  49      12.953   2.974  16.820  1.00  0.75           H  
ATOM    759 2HZ  LYS A  49      12.950   2.151  15.390  1.00  0.75           H  
ATOM    760 3HZ  LYS A  49      14.162   1.904  16.481  1.00  0.75           H  
ATOM    761  N   PRO A  50      19.922   3.828  11.070  1.00  0.75           N  
ATOM    762  CA  PRO A  50      20.789   3.175  10.099  1.00  0.75           C  
ATOM    763  C   PRO A  50      20.130   1.929   9.517  1.00  0.75           C  
ATOM    764  O   PRO A  50      19.481   1.165  10.238  1.00  0.75           O  
ATOM    765  CB  PRO A  50      22.020   2.863  10.941  1.00  0.75           C  
ATOM    766  CG  PRO A  50      22.011   3.913  12.016  1.00  0.75           C  
ATOM    767  CD  PRO A  50      20.574   4.122  12.355  1.00  0.75           C  
ATOM    768  HA  PRO A  50      21.022   3.892   9.298  1.00  0.75           H  
ATOM    769 1HB  PRO A  50      21.957   1.841  11.341  1.00  0.75           H  
ATOM    770 2HB  PRO A  50      22.924   2.911  10.311  1.00  0.75           H  
ATOM    771 1HG  PRO A  50      22.607   3.598  12.879  1.00  0.75           H  
ATOM    772 2HG  PRO A  50      22.463   4.831  11.623  1.00  0.75           H  
ATOM    773 1HD  PRO A  50      20.233   3.436  13.145  1.00  0.75           H  
ATOM    774 2HD  PRO A  50      20.485   5.181  12.633  1.00  0.75           H  
ATOM    775  N   VAL A  51      20.320   1.720   8.214  1.00  0.75           N  
ATOM    776  CA  VAL A  51      19.694   0.606   7.504  1.00  0.75           C  
ATOM    777  C   VAL A  51      20.682  -0.332   6.818  1.00  0.75           C  
ATOM    778  O   VAL A  51      21.621   0.099   6.159  1.00  0.75           O  
ATOM    779  CB  VAL A  51      18.720   1.163   6.435  1.00  0.75           C  
ATOM    780  CG1 VAL A  51      18.066   0.035   5.631  1.00  0.75           C  
ATOM    781  CG2 VAL A  51      17.658   1.992   7.105  1.00  0.75           C  
ATOM    782  H   VAL A  51      20.888   2.388   7.693  1.00  0.75           H  
ATOM    783  HA  VAL A  51      19.119   0.026   8.224  1.00  0.75           H  
ATOM    784  HB  VAL A  51      19.282   1.781   5.735  1.00  0.75           H  
ATOM    785 1HG1 VAL A  51      17.406   0.463   4.880  1.00  0.75           H  
ATOM    786 2HG1 VAL A  51      18.812  -0.554   5.139  1.00  0.75           H  
ATOM    787 3HG1 VAL A  51      17.491  -0.607   6.296  1.00  0.75           H  
ATOM    788 1HG2 VAL A  51      16.997   2.387   6.355  1.00  0.75           H  
ATOM    789 2HG2 VAL A  51      17.091   1.379   7.804  1.00  0.75           H  
ATOM    790 3HG2 VAL A  51      18.124   2.808   7.635  1.00  0.75           H  
ATOM    791  N   ASN A  52      20.475  -1.630   6.972  1.00  0.74           N  
ATOM    792  CA  ASN A  52      21.325  -2.589   6.278  1.00  0.74           C  
ATOM    793  C   ASN A  52      20.767  -2.689   4.871  1.00  0.74           C  
ATOM    794  O   ASN A  52      19.586  -2.992   4.717  1.00  0.74           O  
ATOM    795  CB  ASN A  52      21.295  -3.934   6.960  1.00  0.74           C  
ATOM    796  CG  ASN A  52      21.877  -3.905   8.340  1.00  0.74           C  
ATOM    797  OD1 ASN A  52      22.968  -3.389   8.573  1.00  0.74           O  
ATOM    798  ND2 ASN A  52      21.153  -4.459   9.279  1.00  0.74           N  
ATOM    799  H   ASN A  52      19.710  -1.951   7.548  1.00  0.74           H  
ATOM    800  HA  ASN A  52      22.341  -2.211   6.222  1.00  0.74           H  
ATOM    801 1HB  ASN A  52      20.265  -4.289   7.019  1.00  0.74           H  
ATOM    802 2HB  ASN A  52      21.856  -4.651   6.358  1.00  0.74           H  
ATOM    803 1HD2 ASN A  52      21.482  -4.474  10.225  1.00  0.74           H  
ATOM    804 2HD2 ASN A  52      20.269  -4.873   9.052  1.00  0.74           H  
ATOM    805  N   VAL A  53      21.567  -2.355   3.858  1.00  0.73           N  
ATOM    806  CA  VAL A  53      21.053  -2.289   2.486  1.00  0.73           C  
ATOM    807  C   VAL A  53      21.761  -3.225   1.527  1.00  0.73           C  
ATOM    808  O   VAL A  53      22.987  -3.308   1.516  1.00  0.73           O  
ATOM    809  CB  VAL A  53      21.138  -0.847   1.936  1.00  0.73           C  
ATOM    810  CG1 VAL A  53      20.662  -0.814   0.511  1.00  0.73           C  
ATOM    811  CG2 VAL A  53      20.333   0.074   2.813  1.00  0.73           C  
ATOM    812  H   VAL A  53      22.549  -2.160   4.048  1.00  0.73           H  
ATOM    813  HA  VAL A  53      20.005  -2.570   2.497  1.00  0.73           H  
ATOM    814  HB  VAL A  53      22.170  -0.531   1.916  1.00  0.73           H  
ATOM    815 1HG1 VAL A  53      20.738   0.167   0.112  1.00  0.73           H  
ATOM    816 2HG1 VAL A  53      21.276  -1.462  -0.078  1.00  0.73           H  
ATOM    817 3HG1 VAL A  53      19.635  -1.136   0.452  1.00  0.73           H  
ATOM    818 1HG2 VAL A  53      20.402   1.070   2.438  1.00  0.73           H  
ATOM    819 2HG2 VAL A  53      19.294  -0.247   2.814  1.00  0.73           H  
ATOM    820 3HG2 VAL A  53      20.722   0.052   3.820  1.00  0.73           H  
ATOM    821  N   GLU A  54      20.958  -3.956   0.758  1.00  0.72           N  
ATOM    822  CA  GLU A  54      21.453  -4.858  -0.267  1.00  0.72           C  
ATOM    823  C   GLU A  54      21.693  -4.105  -1.567  1.00  0.72           C  
ATOM    824  O   GLU A  54      22.716  -4.293  -2.217  1.00  0.72           O  
ATOM    825  CB  GLU A  54      20.466  -5.992  -0.536  1.00  0.72           C  
ATOM    826  CG  GLU A  54      20.958  -7.007  -1.577  1.00  0.72           C  
ATOM    827  CD  GLU A  54      20.005  -8.181  -1.819  1.00  0.72           C  
ATOM    828  OE1 GLU A  54      18.953  -8.234  -1.205  1.00  0.72           O  
ATOM    829  OE2 GLU A  54      20.335  -9.017  -2.623  1.00  0.72           O  
ATOM    830  H   GLU A  54      19.950  -3.823   0.847  1.00  0.72           H  
ATOM    831  HA  GLU A  54      22.402  -5.281   0.066  1.00  0.72           H  
ATOM    832 1HB  GLU A  54      20.257  -6.526   0.383  1.00  0.72           H  
ATOM    833 2HB  GLU A  54      19.520  -5.572  -0.891  1.00  0.72           H  
ATOM    834 1HG  GLU A  54      21.107  -6.482  -2.523  1.00  0.72           H  
ATOM    835 2HG  GLU A  54      21.924  -7.393  -1.256  1.00  0.72           H  
ATOM    836  N   SER A  55      20.731  -3.269  -1.947  1.00  0.71           N  
ATOM    837  CA  SER A  55      20.792  -2.595  -3.245  1.00  0.71           C  
ATOM    838  C   SER A  55      20.044  -1.272  -3.270  1.00  0.71           C  
ATOM    839  O   SER A  55      19.337  -0.919  -2.325  1.00  0.71           O  
ATOM    840  CB  SER A  55      20.211  -3.503  -4.316  1.00  0.71           C  
ATOM    841  OG  SER A  55      18.837  -3.651  -4.159  1.00  0.71           O  
ATOM    842  H   SER A  55      19.927  -3.145  -1.329  1.00  0.71           H  
ATOM    843  HA  SER A  55      21.834  -2.393  -3.482  1.00  0.71           H  
ATOM    844 1HB  SER A  55      20.420  -3.111  -5.301  1.00  0.71           H  
ATOM    845 2HB  SER A  55      20.684  -4.478  -4.240  1.00  0.71           H  
ATOM    846  HG  SER A  55      18.445  -2.848  -4.519  1.00  0.71           H  
ATOM    847  N   TYR A  56      20.210  -0.538  -4.366  1.00  0.71           N  
ATOM    848  CA  TYR A  56      19.516   0.738  -4.535  1.00  0.71           C  
ATOM    849  C   TYR A  56      19.120   1.020  -5.981  1.00  0.71           C  
ATOM    850  O   TYR A  56      19.760   0.553  -6.928  1.00  0.71           O  
ATOM    851  CB  TYR A  56      20.418   1.891  -4.096  1.00  0.71           C  
ATOM    852  CG  TYR A  56      21.663   1.995  -5.006  1.00  0.71           C  
ATOM    853  CD1 TYR A  56      21.633   2.782  -6.148  1.00  0.71           C  
ATOM    854  CD2 TYR A  56      22.808   1.298  -4.699  1.00  0.71           C  
ATOM    855  CE1 TYR A  56      22.744   2.877  -6.971  1.00  0.71           C  
ATOM    856  CE2 TYR A  56      23.921   1.378  -5.513  1.00  0.71           C  
ATOM    857  CZ  TYR A  56      23.893   2.167  -6.648  1.00  0.71           C  
ATOM    858  OH  TYR A  56      25.001   2.239  -7.461  1.00  0.71           O  
ATOM    859  H   TYR A  56      20.843  -0.885  -5.087  1.00  0.71           H  
ATOM    860  HA  TYR A  56      18.607   0.723  -3.937  1.00  0.71           H  
ATOM    861 1HB  TYR A  56      19.875   2.834  -4.153  1.00  0.71           H  
ATOM    862 2HB  TYR A  56      20.745   1.744  -3.062  1.00  0.71           H  
ATOM    863  HD1 TYR A  56      20.726   3.316  -6.398  1.00  0.71           H  
ATOM    864  HD2 TYR A  56      22.828   0.681  -3.826  1.00  0.71           H  
ATOM    865  HE1 TYR A  56      22.707   3.493  -7.867  1.00  0.71           H  
ATOM    866  HE2 TYR A  56      24.817   0.813  -5.262  1.00  0.71           H  
ATOM    867  HH  TYR A  56      25.693   1.663  -7.108  1.00  0.71           H  
ATOM    868  N   LEU A  57      18.099   1.871  -6.125  1.00  0.72           N  
ATOM    869  CA  LEU A  57      17.651   2.436  -7.399  1.00  0.72           C  
ATOM    870  C   LEU A  57      17.217   3.898  -7.288  1.00  0.72           C  
ATOM    871  O   LEU A  57      16.390   4.265  -6.448  1.00  0.72           O  
ATOM    872  CB  LEU A  57      16.482   1.624  -7.971  1.00  0.72           C  
ATOM    873  CG  LEU A  57      15.738   2.201  -9.233  1.00  0.72           C  
ATOM    874  CD1 LEU A  57      16.634   2.206 -10.456  1.00  0.72           C  
ATOM    875  CD2 LEU A  57      14.502   1.361  -9.477  1.00  0.72           C  
ATOM    876  H   LEU A  57      17.586   2.130  -5.288  1.00  0.72           H  
ATOM    877  HA  LEU A  57      18.477   2.377  -8.092  1.00  0.72           H  
ATOM    878 1HB  LEU A  57      16.873   0.648  -8.260  1.00  0.72           H  
ATOM    879 2HB  LEU A  57      15.760   1.471  -7.212  1.00  0.72           H  
ATOM    880  HG  LEU A  57      15.443   3.234  -9.032  1.00  0.72           H  
ATOM    881 1HD1 LEU A  57      16.090   2.616 -11.304  1.00  0.72           H  
ATOM    882 2HD1 LEU A  57      17.502   2.815 -10.269  1.00  0.72           H  
ATOM    883 3HD1 LEU A  57      16.945   1.188 -10.682  1.00  0.72           H  
ATOM    884 1HD2 LEU A  57      13.957   1.758 -10.334  1.00  0.72           H  
ATOM    885 2HD2 LEU A  57      14.799   0.330  -9.679  1.00  0.72           H  
ATOM    886 3HD2 LEU A  57      13.861   1.391  -8.595  1.00  0.72           H  
ATOM    887  N   PHE A  58      17.747   4.729  -8.177  1.00  0.76           N  
ATOM    888  CA  PHE A  58      17.329   6.121  -8.252  1.00  0.76           C  
ATOM    889  C   PHE A  58      16.832   6.381  -9.672  1.00  0.76           C  
ATOM    890  O   PHE A  58      17.431   5.908 -10.649  1.00  0.76           O  
ATOM    891  CB  PHE A  58      18.487   7.084  -7.931  1.00  0.76           C  
ATOM    892  CG  PHE A  58      19.074   6.955  -6.522  1.00  0.76           C  
ATOM    893  CD1 PHE A  58      20.063   6.024  -6.253  1.00  0.76           C  
ATOM    894  CD2 PHE A  58      18.659   7.776  -5.486  1.00  0.76           C  
ATOM    895  CE1 PHE A  58      20.609   5.913  -4.976  1.00  0.76           C  
ATOM    896  CE2 PHE A  58      19.209   7.668  -4.217  1.00  0.76           C  
ATOM    897  CZ  PHE A  58      20.180   6.734  -3.967  1.00  0.76           C  
ATOM    898  H   PHE A  58      18.450   4.368  -8.821  1.00  0.76           H  
ATOM    899  HA  PHE A  58      16.505   6.299  -7.559  1.00  0.76           H  
ATOM    900 1HB  PHE A  58      19.289   6.932  -8.646  1.00  0.76           H  
ATOM    901 2HB  PHE A  58      18.139   8.107  -8.058  1.00  0.76           H  
ATOM    902  HD1 PHE A  58      20.408   5.380  -7.062  1.00  0.76           H  
ATOM    903  HD2 PHE A  58      17.895   8.515  -5.684  1.00  0.76           H  
ATOM    904  HE1 PHE A  58      21.383   5.183  -4.768  1.00  0.76           H  
ATOM    905  HE2 PHE A  58      18.870   8.320  -3.416  1.00  0.76           H  
ATOM    906  HZ  PHE A  58      20.609   6.647  -2.973  1.00  0.76           H  
ATOM    907  N   HIS A  59      15.794   7.208  -9.803  1.00  0.83           N  
ATOM    908  CA  HIS A  59      15.290   7.562 -11.127  1.00  0.83           C  
ATOM    909  C   HIS A  59      14.866   9.025 -11.205  1.00  0.83           C  
ATOM    910  O   HIS A  59      14.117   9.534 -10.349  1.00  0.83           O  
ATOM    911  CB  HIS A  59      14.087   6.663 -11.480  1.00  0.83           C  
ATOM    912  CG  HIS A  59      13.504   6.845 -12.881  1.00  0.83           C  
ATOM    913  ND1 HIS A  59      12.698   7.924 -13.241  1.00  0.83           N  
ATOM    914  CD2 HIS A  59      13.598   6.067 -13.984  1.00  0.83           C  
ATOM    915  CE1 HIS A  59      12.356   7.804 -14.514  1.00  0.83           C  
ATOM    916  NE2 HIS A  59      12.885   6.686 -14.984  1.00  0.83           N  
ATOM    917  H   HIS A  59      15.308   7.530  -8.967  1.00  0.83           H  
ATOM    918  HA  HIS A  59      16.068   7.404 -11.870  1.00  0.83           H  
ATOM    919 1HB  HIS A  59      14.386   5.619 -11.380  1.00  0.83           H  
ATOM    920 2HB  HIS A  59      13.287   6.839 -10.758  1.00  0.83           H  
ATOM    921  HD2 HIS A  59      14.145   5.129 -14.065  1.00  0.83           H  
ATOM    922  HE1 HIS A  59      11.739   8.508 -15.078  1.00  0.83           H  
ATOM    923  HE2 HIS A  59      12.784   6.338 -15.927  1.00  0.83           H  
ATOM    924  N   SER A  60      15.291   9.659 -12.299  1.00  0.94           N  
ATOM    925  CA  SER A  60      14.991  11.039 -12.634  1.00  0.94           C  
ATOM    926  C   SER A  60      14.532  11.191 -14.101  1.00  0.94           C  
ATOM    927  O   SER A  60      14.756  10.311 -14.933  1.00  0.94           O  
ATOM    928  CB  SER A  60      16.239  11.883 -12.312  1.00  0.94           C  
ATOM    929  OG  SER A  60      17.332  11.503 -13.060  1.00  0.94           O  
ATOM    930  H   SER A  60      15.939   9.164 -12.910  1.00  0.94           H  
ATOM    931  HA  SER A  60      14.170  11.368 -11.999  1.00  0.94           H  
ATOM    932 1HB  SER A  60      16.073  12.913 -12.512  1.00  0.94           H  
ATOM    933 2HB  SER A  60      16.471  11.792 -11.252  1.00  0.94           H  
ATOM    934  HG  SER A  60      17.420  10.533 -12.913  1.00  0.94           H  
ATOM    935  N   GLY A  61      13.908  12.329 -14.408  1.00  1.09           N  
ATOM    936  CA  GLY A  61      13.424  12.688 -15.747  1.00  1.09           C  
ATOM    937  C   GLY A  61      12.157  11.975 -16.165  1.00  1.09           C  
ATOM    938  O   GLY A  61      11.373  11.480 -15.360  1.00  1.09           O  
ATOM    939  H   GLY A  61      13.785  12.998 -13.659  1.00  1.09           H  
ATOM    940 1HA  GLY A  61      13.261  13.761 -15.806  1.00  1.09           H  
ATOM    941 2HA  GLY A  61      14.177  12.464 -16.482  1.00  1.09           H  
ATOM    942  N   ASN A  62      11.918  11.954 -17.457  1.00  1.25           N  
ATOM    943  CA  ASN A  62      10.710  11.338 -17.970  1.00  1.25           C  
ATOM    944  C   ASN A  62      10.928  10.947 -19.404  1.00  1.25           C  
ATOM    945  O   ASN A  62      11.527  11.695 -20.161  1.00  1.25           O  
ATOM    946  CB  ASN A  62       9.515  12.253 -17.842  1.00  1.25           C  
ATOM    947  CG  ASN A  62       8.220  11.514 -18.061  1.00  1.25           C  
ATOM    948  OD1 ASN A  62       7.801  11.218 -19.189  1.00  1.25           O  
ATOM    949  ND2 ASN A  62       7.569  11.201 -16.968  1.00  1.25           N  
ATOM    950  H   ASN A  62      12.584  12.373 -18.094  1.00  1.25           H  
ATOM    951  HA  ASN A  62      10.514  10.419 -17.413  1.00  1.25           H  
ATOM    952 1HB  ASN A  62       9.502  12.711 -16.854  1.00  1.25           H  
ATOM    953 2HB  ASN A  62       9.592  13.056 -18.581  1.00  1.25           H  
ATOM    954 1HD2 ASN A  62       6.706  10.705 -17.027  1.00  1.25           H  
ATOM    955 2HD2 ASN A  62       7.944  11.452 -16.073  1.00  1.25           H  
ATOM    956  N   GLN A  63      10.396   9.813 -19.817  1.00  1.40           N  
ATOM    957  CA  GLN A  63      10.546   9.383 -21.202  1.00  1.40           C  
ATOM    958  C   GLN A  63       9.971  10.382 -22.225  1.00  1.40           C  
ATOM    959  O   GLN A  63      10.398  10.395 -23.379  1.00  1.40           O  
ATOM    960  CB  GLN A  63       9.915   7.998 -21.367  1.00  1.40           C  
ATOM    961  CG  GLN A  63       8.406   7.942 -21.128  1.00  1.40           C  
ATOM    962  CD  GLN A  63       8.062   7.730 -19.658  1.00  1.40           C  
ATOM    963  OE1 GLN A  63       8.796   8.160 -18.757  1.00  1.40           O  
ATOM    964  NE2 GLN A  63       6.939   7.061 -19.406  1.00  1.40           N  
ATOM    965  H   GLN A  63       9.892   9.228 -19.166  1.00  1.40           H  
ATOM    966  HA  GLN A  63      11.613   9.290 -21.406  1.00  1.40           H  
ATOM    967 1HB  GLN A  63      10.101   7.639 -22.378  1.00  1.40           H  
ATOM    968 2HB  GLN A  63      10.391   7.298 -20.681  1.00  1.40           H  
ATOM    969 1HG  GLN A  63       7.936   8.856 -21.459  1.00  1.40           H  
ATOM    970 2HG  GLN A  63       8.000   7.101 -21.687  1.00  1.40           H  
ATOM    971 1HE2 GLN A  63       6.660   6.885 -18.461  1.00  1.40           H  
ATOM    972 2HE2 GLN A  63       6.374   6.728 -20.163  1.00  1.40           H  
ATOM    973  N   GLU A  64       9.033  11.240 -21.803  1.00  1.49           N  
ATOM    974  CA  GLU A  64       8.470  12.244 -22.695  1.00  1.49           C  
ATOM    975  C   GLU A  64       9.406  13.453 -22.819  1.00  1.49           C  
ATOM    976  O   GLU A  64       9.309  14.229 -23.773  1.00  1.49           O  
ATOM    977  CB  GLU A  64       7.077  12.671 -22.217  1.00  1.49           C  
ATOM    978  CG  GLU A  64       6.025  11.546 -22.314  1.00  1.49           C  
ATOM    979  CD  GLU A  64       4.624  11.946 -21.876  1.00  1.49           C  
ATOM    980  OE1 GLU A  64       4.439  13.057 -21.445  1.00  1.49           O  
ATOM    981  OE2 GLU A  64       3.737  11.127 -21.990  1.00  1.49           O  
ATOM    982  H   GLU A  64       8.701  11.192 -20.842  1.00  1.49           H  
ATOM    983  HA  GLU A  64       8.366  11.800 -23.683  1.00  1.49           H  
ATOM    984 1HB  GLU A  64       7.134  13.000 -21.179  1.00  1.49           H  
ATOM    985 2HB  GLU A  64       6.732  13.519 -22.810  1.00  1.49           H  
ATOM    986 1HG  GLU A  64       5.983  11.195 -23.345  1.00  1.49           H  
ATOM    987 2HG  GLU A  64       6.359  10.715 -21.695  1.00  1.49           H  
ATOM    988  N   HIS A  65      10.287  13.628 -21.828  1.00  1.48           N  
ATOM    989  CA  HIS A  65      11.237  14.734 -21.776  1.00  1.48           C  
ATOM    990  C   HIS A  65      12.601  14.247 -21.250  1.00  1.48           C  
ATOM    991  O   HIS A  65      13.046  14.733 -20.201  1.00  1.48           O  
ATOM    992  CB  HIS A  65      10.712  15.838 -20.847  1.00  1.48           C  
ATOM    993  CG  HIS A  65       9.369  16.382 -21.232  1.00  1.48           C  
ATOM    994  ND1 HIS A  65       9.186  17.231 -22.302  1.00  1.48           N  
ATOM    995  CD2 HIS A  65       8.142  16.190 -20.690  1.00  1.48           C  
ATOM    996  CE1 HIS A  65       7.906  17.538 -22.402  1.00  1.48           C  
ATOM    997  NE2 HIS A  65       7.252  16.923 -21.435  1.00  1.48           N  
ATOM    998  H   HIS A  65      10.357  12.925 -21.103  1.00  1.48           H  
ATOM    999  HA  HIS A  65      11.377  15.157 -22.771  1.00  1.48           H  
ATOM   1000 1HB  HIS A  65      10.642  15.449 -19.829  1.00  1.48           H  
ATOM   1001 2HB  HIS A  65      11.423  16.665 -20.830  1.00  1.48           H  
ATOM   1002  HD1 HIS A  65       9.895  17.559 -22.925  1.00  1.48           H  
ATOM   1003  HD2 HIS A  65       7.791  15.601 -19.841  1.00  1.48           H  
ATOM   1004  HE1 HIS A  65       7.555  18.202 -23.192  1.00  1.48           H  
ATOM   1005  N   PRO A  66      13.320  13.360 -21.981  1.00  1.38           N  
ATOM   1006  CA  PRO A  66      14.493  12.611 -21.531  1.00  1.38           C  
ATOM   1007  C   PRO A  66      15.661  13.454 -21.043  1.00  1.38           C  
ATOM   1008  O   PRO A  66      16.535  12.951 -20.345  1.00  1.38           O  
ATOM   1009  CB  PRO A  66      14.928  11.870 -22.800  1.00  1.38           C  
ATOM   1010  CG  PRO A  66      13.690  11.783 -23.651  1.00  1.38           C  
ATOM   1011  CD  PRO A  66      12.973  13.083 -23.406  1.00  1.38           C  
ATOM   1012  HA  PRO A  66      14.179  11.898 -20.756  1.00  1.38           H  
ATOM   1013 1HB  PRO A  66      15.748  12.417 -23.289  1.00  1.38           H  
ATOM   1014 2HB  PRO A  66      15.319  10.882 -22.529  1.00  1.38           H  
ATOM   1015 1HG  PRO A  66      13.952  11.639 -24.707  1.00  1.38           H  
ATOM   1016 2HG  PRO A  66      13.077  10.916 -23.352  1.00  1.38           H  
ATOM   1017 1HD  PRO A  66      13.360  13.873 -24.059  1.00  1.38           H  
ATOM   1018 2HD  PRO A  66      11.938  12.894 -23.580  1.00  1.38           H  
ATOM   1019  N   GLY A  67      15.718  14.713 -21.453  1.00  1.23           N  
ATOM   1020  CA  GLY A  67      16.822  15.570 -21.063  1.00  1.23           C  
ATOM   1021  C   GLY A  67      16.749  16.076 -19.628  1.00  1.23           C  
ATOM   1022  O   GLY A  67      17.772  16.443 -19.056  1.00  1.23           O  
ATOM   1023  H   GLY A  67      14.984  15.092 -22.029  1.00  1.23           H  
ATOM   1024 1HA  GLY A  67      17.755  15.025 -21.201  1.00  1.23           H  
ATOM   1025 2HA  GLY A  67      16.859  16.423 -21.738  1.00  1.23           H  
ATOM   1026  N   ALA A  68      15.566  16.101 -19.010  1.00  1.08           N  
ATOM   1027  CA  ALA A  68      15.481  16.724 -17.676  1.00  1.08           C  
ATOM   1028  C   ALA A  68      15.865  15.756 -16.560  1.00  1.08           C  
ATOM   1029  O   ALA A  68      15.078  15.436 -15.666  1.00  1.08           O  
ATOM   1030  CB  ALA A  68      14.091  17.261 -17.460  1.00  1.08           C  
ATOM   1031  H   ALA A  68      14.735  15.715 -19.462  1.00  1.08           H  
ATOM   1032  HA  ALA A  68      16.181  17.553 -17.646  1.00  1.08           H  
ATOM   1033 1HB  ALA A  68      14.058  17.758 -16.501  1.00  1.08           H  
ATOM   1034 2HB  ALA A  68      13.853  17.974 -18.247  1.00  1.08           H  
ATOM   1035 3HB  ALA A  68      13.384  16.441 -17.488  1.00  1.08           H  
ATOM   1036  N   ILE A  69      17.101  15.317 -16.620  1.00  0.95           N  
ATOM   1037  CA  ILE A  69      17.645  14.280 -15.765  1.00  0.95           C  
ATOM   1038  C   ILE A  69      18.893  14.649 -15.008  1.00  0.95           C  
ATOM   1039  O   ILE A  69      19.559  15.636 -15.315  1.00  0.95           O  
ATOM   1040  CB  ILE A  69      17.962  13.049 -16.641  1.00  0.95           C  
ATOM   1041  CG1 ILE A  69      18.822  13.433 -17.823  1.00  0.95           C  
ATOM   1042  CG2 ILE A  69      16.778  12.355 -17.071  1.00  0.95           C  
ATOM   1043  CD1 ILE A  69      20.227  13.473 -17.552  1.00  0.95           C  
ATOM   1044  H   ILE A  69      17.672  15.703 -17.370  1.00  0.95           H  
ATOM   1045  HA  ILE A  69      16.882  14.005 -15.037  1.00  0.95           H  
ATOM   1046  HB  ILE A  69      18.556  12.394 -16.060  1.00  0.95           H  
ATOM   1047 1HG1 ILE A  69      18.643  12.719 -18.628  1.00  0.95           H  
ATOM   1048 2HG1 ILE A  69      18.532  14.396 -18.159  1.00  0.95           H  
ATOM   1049 1HG2 ILE A  69      17.059  11.478 -17.656  1.00  0.95           H  
ATOM   1050 2HG2 ILE A  69      16.254  12.047 -16.193  1.00  0.95           H  
ATOM   1051 3HG2 ILE A  69      16.160  13.009 -17.682  1.00  0.95           H  
ATOM   1052 1HD1 ILE A  69      20.762  13.757 -18.455  1.00  0.95           H  
ATOM   1053 2HD1 ILE A  69      20.416  14.200 -16.771  1.00  0.95           H  
ATOM   1054 3HD1 ILE A  69      20.548  12.500 -17.225  1.00  0.95           H  
ATOM   1055  N   LEU A  70      19.252  13.808 -14.046  1.00  0.85           N  
ATOM   1056  CA  LEU A  70      20.557  13.976 -13.435  1.00  0.85           C  
ATOM   1057  C   LEU A  70      21.535  13.142 -14.274  1.00  0.85           C  
ATOM   1058  O   LEU A  70      21.185  12.060 -14.756  1.00  0.85           O  
ATOM   1059  CB  LEU A  70      20.560  13.529 -11.969  1.00  0.85           C  
ATOM   1060  CG  LEU A  70      19.651  14.276 -10.967  1.00  0.85           C  
ATOM   1061  CD1 LEU A  70      19.743  13.570  -9.613  1.00  0.85           C  
ATOM   1062  CD2 LEU A  70      20.103  15.720 -10.840  1.00  0.85           C  
ATOM   1063  H   LEU A  70      18.632  13.040 -13.763  1.00  0.85           H  
ATOM   1064  HA  LEU A  70      20.856  15.022 -13.487  1.00  0.85           H  
ATOM   1065 1HB  LEU A  70      20.226  12.510 -11.943  1.00  0.85           H  
ATOM   1066 2HB  LEU A  70      21.587  13.563 -11.594  1.00  0.85           H  
ATOM   1067  HG  LEU A  70      18.614  14.242 -11.306  1.00  0.85           H  
ATOM   1068 1HD1 LEU A  70      19.110  14.074  -8.897  1.00  0.85           H  
ATOM   1069 2HD1 LEU A  70      19.415  12.536  -9.718  1.00  0.85           H  
ATOM   1070 3HD1 LEU A  70      20.776  13.589  -9.257  1.00  0.85           H  
ATOM   1071 1HD2 LEU A  70      19.468  16.246 -10.127  1.00  0.85           H  
ATOM   1072 2HD2 LEU A  70      21.138  15.750 -10.495  1.00  0.85           H  
ATOM   1073 3HD2 LEU A  70      20.032  16.193 -11.815  1.00  0.85           H  
ATOM   1074  N   LEU A  71      22.747  13.631 -14.459  1.00  0.78           N  
ATOM   1075  CA  LEU A  71      23.746  12.883 -15.215  1.00  0.78           C  
ATOM   1076  C   LEU A  71      25.104  13.186 -14.687  1.00  0.78           C  
ATOM   1077  O   LEU A  71      25.265  14.185 -13.989  1.00  0.78           O  
ATOM   1078  CB  LEU A  71      23.730  13.263 -16.696  1.00  0.78           C  
ATOM   1079  CG  LEU A  71      24.253  14.644 -17.023  1.00  0.78           C  
ATOM   1080  CD1 LEU A  71      24.413  14.761 -18.516  1.00  0.78           C  
ATOM   1081  CD2 LEU A  71      23.303  15.694 -16.493  1.00  0.78           C  
ATOM   1082  H   LEU A  71      22.985  14.531 -14.063  1.00  0.78           H  
ATOM   1083  HA  LEU A  71      23.556  11.821 -15.087  1.00  0.78           H  
ATOM   1084 1HB  LEU A  71      24.357  12.555 -17.232  1.00  0.78           H  
ATOM   1085 2HB  LEU A  71      22.758  13.179 -17.067  1.00  0.78           H  
ATOM   1086  HG  LEU A  71      25.228  14.783 -16.562  1.00  0.78           H  
ATOM   1087 1HD1 LEU A  71      24.804  15.749 -18.763  1.00  0.78           H  
ATOM   1088 2HD1 LEU A  71      25.108  13.997 -18.866  1.00  0.78           H  
ATOM   1089 3HD1 LEU A  71      23.446  14.621 -19.000  1.00  0.78           H  
ATOM   1090 1HD2 LEU A  71      23.701  16.671 -16.736  1.00  0.78           H  
ATOM   1091 2HD2 LEU A  71      22.322  15.580 -16.948  1.00  0.78           H  
ATOM   1092 3HD2 LEU A  71      23.213  15.598 -15.413  1.00  0.78           H  
ATOM   1093  N   ASN A  72      26.089  12.332 -14.979  1.00  0.72           N  
ATOM   1094  CA  ASN A  72      27.453  12.611 -14.554  1.00  0.72           C  
ATOM   1095  C   ASN A  72      27.402  12.899 -13.076  1.00  0.72           C  
ATOM   1096  O   ASN A  72      27.919  13.906 -12.577  1.00  0.72           O  
ATOM   1097  CB  ASN A  72      28.050  13.735 -15.349  1.00  0.72           C  
ATOM   1098  CG  ASN A  72      28.235  13.377 -16.802  1.00  0.72           C  
ATOM   1099  OD1 ASN A  72      28.688  12.268 -17.114  1.00  0.72           O  
ATOM   1100  ND2 ASN A  72      27.899  14.273 -17.690  1.00  0.72           N  
ATOM   1101  H   ASN A  72      25.883  11.463 -15.465  1.00  0.72           H  
ATOM   1102  HA  ASN A  72      28.059  11.714 -14.696  1.00  0.72           H  
ATOM   1103 1HB  ASN A  72      27.423  14.625 -15.276  1.00  0.72           H  
ATOM   1104 2HB  ASN A  72      29.021  13.984 -14.927  1.00  0.72           H  
ATOM   1105 1HD2 ASN A  72      28.015  14.077 -18.665  1.00  0.72           H  
ATOM   1106 2HD2 ASN A  72      27.536  15.161 -17.404  1.00  0.72           H  
ATOM   1107  N   THR A  73      26.676  12.007 -12.416  1.00  0.68           N  
ATOM   1108  CA  THR A  73      26.390  12.049 -11.006  1.00  0.68           C  
ATOM   1109  C   THR A  73      26.875  10.768 -10.345  1.00  0.68           C  
ATOM   1110  O   THR A  73      26.757   9.676 -10.906  1.00  0.68           O  
ATOM   1111  CB  THR A  73      24.881  12.296 -10.814  1.00  0.68           C  
ATOM   1112  OG1 THR A  73      24.523  13.585 -11.410  1.00  0.68           O  
ATOM   1113  CG2 THR A  73      24.464  12.316  -9.346  1.00  0.68           C  
ATOM   1114  H   THR A  73      26.300  11.234 -12.967  1.00  0.68           H  
ATOM   1115  HA  THR A  73      26.932  12.879 -10.568  1.00  0.68           H  
ATOM   1116  HB  THR A  73      24.355  11.524 -11.341  1.00  0.68           H  
ATOM   1117  HG1 THR A  73      24.888  13.689 -12.325  1.00  0.68           H  
ATOM   1118 1HG2 THR A  73      23.394  12.490  -9.282  1.00  0.68           H  
ATOM   1119 2HG2 THR A  73      24.711  11.371  -8.869  1.00  0.68           H  
ATOM   1120 3HG2 THR A  73      24.972  13.102  -8.844  1.00  0.68           H  
ATOM   1121  N   THR A  74      27.504  10.914  -9.192  1.00  0.65           N  
ATOM   1122  CA  THR A  74      28.058   9.793  -8.450  1.00  0.65           C  
ATOM   1123  C   THR A  74      27.163   9.472  -7.266  1.00  0.65           C  
ATOM   1124  O   THR A  74      26.641  10.378  -6.611  1.00  0.65           O  
ATOM   1125  CB  THR A  74      29.504  10.088  -8.002  1.00  0.65           C  
ATOM   1126  OG1 THR A  74      30.320  10.315  -9.160  1.00  0.65           O  
ATOM   1127  CG2 THR A  74      30.088   8.920  -7.251  1.00  0.65           C  
ATOM   1128  H   THR A  74      27.575  11.850  -8.801  1.00  0.65           H  
ATOM   1129  HA  THR A  74      28.085   8.919  -9.089  1.00  0.65           H  
ATOM   1130  HB  THR A  74      29.508  10.972  -7.366  1.00  0.65           H  
ATOM   1131  HG1 THR A  74      30.381   9.500  -9.664  1.00  0.65           H  
ATOM   1132 1HG2 THR A  74      31.101   9.160  -6.955  1.00  0.65           H  
ATOM   1133 2HG2 THR A  74      29.498   8.712  -6.373  1.00  0.65           H  
ATOM   1134 3HG2 THR A  74      30.098   8.044  -7.889  1.00  0.65           H  
ATOM   1135  N   VAL A  75      26.915   8.189  -7.040  1.00  0.63           N  
ATOM   1136  CA  VAL A  75      26.097   7.789  -5.911  1.00  0.63           C  
ATOM   1137  C   VAL A  75      27.059   7.360  -4.813  1.00  0.63           C  
ATOM   1138  O   VAL A  75      27.898   6.470  -5.033  1.00  0.63           O  
ATOM   1139  CB  VAL A  75      25.177   6.592  -6.241  1.00  0.63           C  
ATOM   1140  CG1 VAL A  75      24.315   6.244  -4.998  1.00  0.63           C  
ATOM   1141  CG2 VAL A  75      24.334   6.883  -7.473  1.00  0.63           C  
ATOM   1142  H   VAL A  75      27.368   7.490  -7.620  1.00  0.63           H  
ATOM   1143  HA  VAL A  75      25.503   8.630  -5.567  1.00  0.63           H  
ATOM   1144  HB  VAL A  75      25.803   5.723  -6.443  1.00  0.63           H  
ATOM   1145 1HG1 VAL A  75      23.701   5.375  -5.219  1.00  0.63           H  
ATOM   1146 2HG1 VAL A  75      24.952   6.024  -4.145  1.00  0.63           H  
ATOM   1147 3HG1 VAL A  75      23.675   7.093  -4.752  1.00  0.63           H  
ATOM   1148 1HG2 VAL A  75      23.713   6.016  -7.694  1.00  0.63           H  
ATOM   1149 2HG2 VAL A  75      23.710   7.732  -7.296  1.00  0.63           H  
ATOM   1150 3HG2 VAL A  75      24.995   7.085  -8.317  1.00  0.63           H  
ATOM   1151  N   ASP A  76      26.970   8.023  -3.662  1.00  0.63           N  
ATOM   1152  CA  ASP A  76      27.829   7.731  -2.523  1.00  0.63           C  
ATOM   1153  C   ASP A  76      27.008   7.157  -1.353  1.00  0.63           C  
ATOM   1154  O   ASP A  76      25.810   7.436  -1.224  1.00  0.63           O  
ATOM   1155  CB  ASP A  76      28.580   8.980  -2.065  1.00  0.63           C  
ATOM   1156  CG  ASP A  76      29.444   9.657  -3.116  1.00  0.63           C  
ATOM   1157  OD1 ASP A  76      29.760   9.046  -4.095  1.00  0.63           O  
ATOM   1158  OD2 ASP A  76      29.784  10.815  -2.925  1.00  0.63           O  
ATOM   1159  H   ASP A  76      26.264   8.748  -3.582  1.00  0.63           H  
ATOM   1160  HA  ASP A  76      28.548   6.981  -2.823  1.00  0.63           H  
ATOM   1161 1HB  ASP A  76      27.897   9.699  -1.616  1.00  0.63           H  
ATOM   1162 2HB  ASP A  76      29.241   8.647  -1.333  1.00  0.63           H  
ATOM   1163  N   VAL A  77      27.656   6.380  -0.487  1.00  0.66           N  
ATOM   1164  CA  VAL A  77      27.035   5.793   0.708  1.00  0.66           C  
ATOM   1165  C   VAL A  77      27.797   6.099   2.000  1.00  0.66           C  
ATOM   1166  O   VAL A  77      29.020   5.983   2.042  1.00  0.66           O  
ATOM   1167  CB  VAL A  77      26.977   4.267   0.550  1.00  0.66           C  
ATOM   1168  CG1 VAL A  77      26.398   3.638   1.738  1.00  0.66           C  
ATOM   1169  CG2 VAL A  77      26.188   3.917  -0.662  1.00  0.66           C  
ATOM   1170  H   VAL A  77      28.625   6.162  -0.688  1.00  0.66           H  
ATOM   1171  HA  VAL A  77      26.020   6.185   0.803  1.00  0.66           H  
ATOM   1172  HB  VAL A  77      27.989   3.891   0.439  1.00  0.66           H  
ATOM   1173 1HG1 VAL A  77      26.385   2.559   1.594  1.00  0.66           H  
ATOM   1174 2HG1 VAL A  77      26.983   3.869   2.625  1.00  0.66           H  
ATOM   1175 3HG1 VAL A  77      25.392   4.014   1.848  1.00  0.66           H  
ATOM   1176 1HG2 VAL A  77      26.153   2.836  -0.788  1.00  0.66           H  
ATOM   1177 2HG2 VAL A  77      25.217   4.302  -0.530  1.00  0.66           H  
ATOM   1178 3HG2 VAL A  77      26.641   4.365  -1.534  1.00  0.66           H  
ATOM   1179  N   LEU A  78      27.099   6.516   3.055  1.00  0.72           N  
ATOM   1180  CA  LEU A  78      27.764   6.758   4.331  1.00  0.72           C  
ATOM   1181  C   LEU A  78      27.380   5.719   5.393  1.00  0.72           C  
ATOM   1182  O   LEU A  78      26.236   5.745   5.880  1.00  0.72           O  
ATOM   1183  CB  LEU A  78      27.392   8.126   4.892  1.00  0.72           C  
ATOM   1184  CG  LEU A  78      28.026   8.489   6.221  1.00  0.72           C  
ATOM   1185  CD1 LEU A  78      29.526   8.564   6.045  1.00  0.72           C  
ATOM   1186  CD2 LEU A  78      27.468   9.807   6.699  1.00  0.72           C  
ATOM   1187  H   LEU A  78      26.096   6.640   2.979  1.00  0.72           H  
ATOM   1188  HA  LEU A  78      28.837   6.765   4.166  1.00  0.72           H  
ATOM   1189 1HB  LEU A  78      27.722   8.853   4.214  1.00  0.72           H  
ATOM   1190 2HB  LEU A  78      26.311   8.195   4.994  1.00  0.72           H  
ATOM   1191  HG  LEU A  78      27.810   7.711   6.957  1.00  0.72           H  
ATOM   1192 1HD1 LEU A  78      29.996   8.813   6.992  1.00  0.72           H  
ATOM   1193 2HD1 LEU A  78      29.899   7.608   5.704  1.00  0.72           H  
ATOM   1194 3HD1 LEU A  78      29.766   9.329   5.309  1.00  0.72           H  
ATOM   1195 1HD2 LEU A  78      27.919  10.064   7.653  1.00  0.72           H  
ATOM   1196 2HD2 LEU A  78      27.689  10.578   5.980  1.00  0.72           H  
ATOM   1197 3HD2 LEU A  78      26.386   9.719   6.819  1.00  0.72           H  
ATOM   1198  N   PRO A  79      28.275   4.771   5.733  1.00  0.84           N  
ATOM   1199  CA  PRO A  79      28.124   3.776   6.764  1.00  0.84           C  
ATOM   1200  C   PRO A  79      27.982   4.463   8.088  1.00  0.84           C  
ATOM   1201  O   PRO A  79      28.549   5.538   8.291  1.00  0.84           O  
ATOM   1202  CB  PRO A  79      29.435   3.013   6.732  1.00  0.84           C  
ATOM   1203  CG  PRO A  79      29.954   3.224   5.379  1.00  0.84           C  
ATOM   1204  CD  PRO A  79      29.527   4.610   4.988  1.00  0.84           C  
ATOM   1205  HA  PRO A  79      27.277   3.116   6.549  1.00  0.84           H  
ATOM   1206 1HB  PRO A  79      30.082   3.387   7.521  1.00  0.84           H  
ATOM   1207 2HB  PRO A  79      29.243   1.950   6.951  1.00  0.84           H  
ATOM   1208 1HG  PRO A  79      31.031   3.052   5.348  1.00  0.84           H  
ATOM   1209 2HG  PRO A  79      29.503   2.484   4.747  1.00  0.84           H  
ATOM   1210 1HD  PRO A  79      30.282   5.353   5.282  1.00  0.84           H  
ATOM   1211 2HD  PRO A  79      29.345   4.582   3.922  1.00  0.84           H  
ATOM   1212  N   LEU A  80      27.300   3.839   9.013  1.00  1.01           N  
ATOM   1213  CA  LEU A  80      27.264   4.411  10.336  1.00  1.01           C  
ATOM   1214  C   LEU A  80      28.685   4.555  10.833  1.00  1.01           C  
ATOM   1215  O   LEU A  80      29.462   3.599  10.805  1.00  1.01           O  
ATOM   1216  CB  LEU A  80      26.491   3.508  11.280  1.00  1.01           C  
ATOM   1217  CG  LEU A  80      26.367   3.999  12.700  1.00  1.01           C  
ATOM   1218  CD1 LEU A  80      25.553   5.270  12.719  1.00  1.01           C  
ATOM   1219  CD2 LEU A  80      25.718   2.903  13.529  1.00  1.01           C  
ATOM   1220  H   LEU A  80      26.810   2.974   8.788  1.00  1.01           H  
ATOM   1221  HA  LEU A  80      26.800   5.396  10.292  1.00  1.01           H  
ATOM   1222 1HB  LEU A  80      25.487   3.375  10.879  1.00  1.01           H  
ATOM   1223 2HB  LEU A  80      26.982   2.534  11.306  1.00  1.01           H  
ATOM   1224  HG  LEU A  80      27.358   4.224  13.108  1.00  1.01           H  
ATOM   1225 1HD1 LEU A  80      25.462   5.628  13.743  1.00  1.01           H  
ATOM   1226 2HD1 LEU A  80      26.053   6.026  12.114  1.00  1.01           H  
ATOM   1227 3HD1 LEU A  80      24.583   5.081  12.317  1.00  1.01           H  
ATOM   1228 1HD2 LEU A  80      25.622   3.237  14.561  1.00  1.01           H  
ATOM   1229 2HD2 LEU A  80      24.738   2.672  13.126  1.00  1.01           H  
ATOM   1230 3HD2 LEU A  80      26.341   2.009  13.492  1.00  1.01           H  
ATOM   1231  N   LYS A  81      29.045   5.749  11.272  1.00  1.24           N  
ATOM   1232  CA  LYS A  81      30.391   5.944  11.754  1.00  1.24           C  
ATOM   1233  C   LYS A  81      30.570   5.085  12.992  1.00  1.24           C  
ATOM   1234  O   LYS A  81      29.743   5.128  13.906  1.00  1.24           O  
ATOM   1235  CB  LYS A  81      30.640   7.425  12.016  1.00  1.24           C  
ATOM   1236  CG  LYS A  81      30.636   8.269  10.720  1.00  1.24           C  
ATOM   1237  CD  LYS A  81      30.908   9.745  10.986  1.00  1.24           C  
ATOM   1238  CE  LYS A  81      30.862  10.567   9.693  1.00  1.24           C  
ATOM   1239  NZ  LYS A  81      31.106  12.015   9.952  1.00  1.24           N  
ATOM   1240  H   LYS A  81      28.386   6.512  11.263  1.00  1.24           H  
ATOM   1241  HA  LYS A  81      31.093   5.597  10.994  1.00  1.24           H  
ATOM   1242 1HB  LYS A  81      29.868   7.813  12.679  1.00  1.24           H  
ATOM   1243 2HB  LYS A  81      31.601   7.554  12.511  1.00  1.24           H  
ATOM   1244 1HG  LYS A  81      31.399   7.886  10.041  1.00  1.24           H  
ATOM   1245 2HG  LYS A  81      29.665   8.168  10.225  1.00  1.24           H  
ATOM   1246 1HD  LYS A  81      30.161  10.134  11.681  1.00  1.24           H  
ATOM   1247 2HD  LYS A  81      31.892   9.857  11.440  1.00  1.24           H  
ATOM   1248 1HE  LYS A  81      31.619  10.198   9.002  1.00  1.24           H  
ATOM   1249 2HE  LYS A  81      29.880  10.453   9.233  1.00  1.24           H  
ATOM   1250 1HZ  LYS A  81      31.064  12.526   9.079  1.00  1.24           H  
ATOM   1251 2HZ  LYS A  81      30.401  12.370  10.583  1.00  1.24           H  
ATOM   1252 3HZ  LYS A  81      32.019  12.134  10.366  1.00  1.24           H  
ATOM   1253  N   SER A  82      31.653   4.324  13.026  1.00  1.49           N  
ATOM   1254  CA  SER A  82      31.930   3.410  14.124  1.00  1.49           C  
ATOM   1255  C   SER A  82      33.358   2.915  14.140  1.00  1.49           C  
ATOM   1256  O   SER A  82      33.971   2.701  13.095  1.00  1.49           O  
ATOM   1257  CB  SER A  82      31.017   2.196  14.059  1.00  1.49           C  
ATOM   1258  OG  SER A  82      31.364   1.255  15.058  1.00  1.49           O  
ATOM   1259  H   SER A  82      32.291   4.356  12.244  1.00  1.49           H  
ATOM   1260  HA  SER A  82      31.746   3.940  15.058  1.00  1.49           H  
ATOM   1261 1HB  SER A  82      29.978   2.501  14.183  1.00  1.49           H  
ATOM   1262 2HB  SER A  82      31.109   1.735  13.074  1.00  1.49           H  
ATOM   1263  HG  SER A  82      30.949   0.423  14.801  1.00  1.49           H  
ATOM   1264  N   ASP A  83      33.851   2.619  15.336  1.00  1.71           N  
ATOM   1265  CA  ASP A  83      35.166   2.008  15.520  1.00  1.71           C  
ATOM   1266  C   ASP A  83      35.240   0.638  14.832  1.00  1.71           C  
ATOM   1267  O   ASP A  83      36.322   0.142  14.518  1.00  1.71           O  
ATOM   1268  CB  ASP A  83      35.469   1.846  17.009  1.00  1.71           C  
ATOM   1269  CG  ASP A  83      35.724   3.177  17.717  1.00  1.71           C  
ATOM   1270  OD1 ASP A  83      35.881   4.172  17.046  1.00  1.71           O  
ATOM   1271  OD2 ASP A  83      35.753   3.184  18.923  1.00  1.71           O  
ATOM   1272  H   ASP A  83      33.284   2.819  16.150  1.00  1.71           H  
ATOM   1273  HA  ASP A  83      35.918   2.660  15.072  1.00  1.71           H  
ATOM   1274 1HB  ASP A  83      34.635   1.345  17.496  1.00  1.71           H  
ATOM   1275 2HB  ASP A  83      36.348   1.213  17.133  1.00  1.71           H  
ATOM   1276  N   SER A  84      34.072   0.020  14.629  1.00  1.85           N  
ATOM   1277  CA  SER A  84      33.938  -1.284  13.997  1.00  1.85           C  
ATOM   1278  C   SER A  84      33.960  -1.223  12.459  1.00  1.85           C  
ATOM   1279  O   SER A  84      33.954  -2.266  11.794  1.00  1.85           O  
ATOM   1280  CB  SER A  84      32.662  -1.959  14.476  1.00  1.85           C  
ATOM   1281  OG  SER A  84      31.519  -1.267  14.044  1.00  1.85           O  
ATOM   1282  H   SER A  84      33.220   0.498  14.906  1.00  1.85           H  
ATOM   1283  HA  SER A  84      34.783  -1.897  14.315  1.00  1.85           H  
ATOM   1284 1HB  SER A  84      32.629  -2.983  14.106  1.00  1.85           H  
ATOM   1285 2HB  SER A  84      32.668  -2.002  15.563  1.00  1.85           H  
ATOM   1286  HG  SER A  84      31.671  -0.359  14.288  1.00  1.85           H  
ATOM   1287  N   LEU A  85      33.965  -0.020  11.868  1.00  1.88           N  
ATOM   1288  CA  LEU A  85      33.917   0.067  10.407  1.00  1.88           C  
ATOM   1289  C   LEU A  85      35.269  -0.236   9.783  1.00  1.88           C  
ATOM   1290  O   LEU A  85      36.009   0.661   9.374  1.00  1.88           O  
ATOM   1291  CB  LEU A  85      33.466   1.470   9.959  1.00  1.88           C  
ATOM   1292  CG  LEU A  85      33.257   1.667   8.436  1.00  1.88           C  
ATOM   1293  CD1 LEU A  85      32.114   0.763   7.934  1.00  1.88           C  
ATOM   1294  CD2 LEU A  85      32.964   3.147   8.147  1.00  1.88           C  
ATOM   1295  H   LEU A  85      34.001   0.839  12.415  1.00  1.88           H  
ATOM   1296  HA  LEU A  85      33.199  -0.665  10.040  1.00  1.88           H  
ATOM   1297 1HB  LEU A  85      32.524   1.704  10.458  1.00  1.88           H  
ATOM   1298 2HB  LEU A  85      34.211   2.193  10.291  1.00  1.88           H  
ATOM   1299  HG  LEU A  85      34.158   1.377   7.922  1.00  1.88           H  
ATOM   1300 1HD1 LEU A  85      31.979   0.890   6.858  1.00  1.88           H  
ATOM   1301 2HD1 LEU A  85      32.357  -0.282   8.140  1.00  1.88           H  
ATOM   1302 3HD1 LEU A  85      31.190   1.027   8.446  1.00  1.88           H  
ATOM   1303 1HD2 LEU A  85      32.833   3.294   7.076  1.00  1.88           H  
ATOM   1304 2HD2 LEU A  85      32.056   3.446   8.674  1.00  1.88           H  
ATOM   1305 3HD2 LEU A  85      33.796   3.754   8.496  1.00  1.88           H  
ATOM   1306  N   GLU A  86      35.571  -1.520   9.681  1.00  1.83           N  
ATOM   1307  CA  GLU A  86      36.837  -1.959   9.115  1.00  1.83           C  
ATOM   1308  C   GLU A  86      36.753  -1.949   7.597  1.00  1.83           C  
ATOM   1309  O   GLU A  86      35.907  -2.620   7.008  1.00  1.83           O  
ATOM   1310  CB  GLU A  86      37.205  -3.358   9.619  1.00  1.83           C  
ATOM   1311  CG  GLU A  86      38.557  -3.871   9.123  1.00  1.83           C  
ATOM   1312  CD  GLU A  86      38.914  -5.245   9.658  1.00  1.83           C  
ATOM   1313  OE1 GLU A  86      38.184  -5.759  10.473  1.00  1.83           O  
ATOM   1314  OE2 GLU A  86      39.921  -5.774   9.248  1.00  1.83           O  
ATOM   1315  H   GLU A  86      34.907  -2.181  10.081  1.00  1.83           H  
ATOM   1316  HA  GLU A  86      37.617  -1.262   9.419  1.00  1.83           H  
ATOM   1317 1HB  GLU A  86      37.222  -3.358  10.710  1.00  1.83           H  
ATOM   1318 2HB  GLU A  86      36.441  -4.070   9.305  1.00  1.83           H  
ATOM   1319 1HG  GLU A  86      38.536  -3.912   8.033  1.00  1.83           H  
ATOM   1320 2HG  GLU A  86      39.328  -3.160   9.414  1.00  1.83           H  
ATOM   1321  N   ILE A  87      37.631  -1.175   6.977  1.00  1.73           N  
ATOM   1322  CA  ILE A  87      37.645  -1.010   5.532  1.00  1.73           C  
ATOM   1323  C   ILE A  87      38.885  -1.635   4.881  1.00  1.73           C  
ATOM   1324  O   ILE A  87      40.016  -1.322   5.254  1.00  1.73           O  
ATOM   1325  CB  ILE A  87      37.575   0.500   5.210  1.00  1.73           C  
ATOM   1326  CG1 ILE A  87      36.321   1.131   5.807  1.00  1.73           C  
ATOM   1327  CG2 ILE A  87      37.583   0.728   3.768  1.00  1.73           C  
ATOM   1328  CD1 ILE A  87      35.022   0.549   5.241  1.00  1.73           C  
ATOM   1329  H   ILE A  87      38.296  -0.661   7.536  1.00  1.73           H  
ATOM   1330  HA  ILE A  87      36.763  -1.496   5.118  1.00  1.73           H  
ATOM   1331  HB  ILE A  87      38.438   0.996   5.649  1.00  1.73           H  
ATOM   1332 1HG1 ILE A  87      36.330   0.989   6.881  1.00  1.73           H  
ATOM   1333 2HG1 ILE A  87      36.347   2.190   5.608  1.00  1.73           H  
ATOM   1334 1HG2 ILE A  87      37.553   1.790   3.579  1.00  1.73           H  
ATOM   1335 2HG2 ILE A  87      38.480   0.306   3.352  1.00  1.73           H  
ATOM   1336 3HG2 ILE A  87      36.722   0.255   3.336  1.00  1.73           H  
ATOM   1337 1HD1 ILE A  87      34.169   1.040   5.683  1.00  1.73           H  
ATOM   1338 2HD1 ILE A  87      34.995   0.700   4.166  1.00  1.73           H  
ATOM   1339 3HD1 ILE A  87      34.973  -0.517   5.455  1.00  1.73           H  
ATOM   1340  N   SER A  88      38.656  -2.517   3.901  1.00  1.62           N  
ATOM   1341  CA  SER A  88      39.736  -3.164   3.150  1.00  1.62           C  
ATOM   1342  C   SER A  88      40.243  -2.199   2.087  1.00  1.62           C  
ATOM   1343  O   SER A  88      39.535  -1.257   1.745  1.00  1.62           O  
ATOM   1344  CB  SER A  88      39.236  -4.444   2.515  1.00  1.62           C  
ATOM   1345  OG  SER A  88      38.280  -4.171   1.531  1.00  1.62           O  
ATOM   1346  H   SER A  88      37.698  -2.737   3.669  1.00  1.62           H  
ATOM   1347  HA  SER A  88      40.555  -3.396   3.834  1.00  1.62           H  
ATOM   1348 1HB  SER A  88      40.072  -4.985   2.073  1.00  1.62           H  
ATOM   1349 2HB  SER A  88      38.800  -5.085   3.281  1.00  1.62           H  
ATOM   1350  HG  SER A  88      37.963  -5.030   1.219  1.00  1.62           H  
ATOM   1351  N   LYS A  89      41.396  -2.475   1.474  1.00  1.49           N  
ATOM   1352  CA  LYS A  89      41.940  -1.556   0.464  1.00  1.49           C  
ATOM   1353  C   LYS A  89      40.991  -1.326  -0.721  1.00  1.49           C  
ATOM   1354  O   LYS A  89      40.837  -0.197  -1.189  1.00  1.49           O  
ATOM   1355  CB  LYS A  89      43.282  -2.088  -0.055  1.00  1.49           C  
ATOM   1356  CG  LYS A  89      43.993  -1.186  -1.088  1.00  1.49           C  
ATOM   1357  CD  LYS A  89      44.440   0.140  -0.461  1.00  1.49           C  
ATOM   1358  CE  LYS A  89      45.508   0.854  -1.314  1.00  1.49           C  
ATOM   1359  NZ  LYS A  89      45.002   1.235  -2.659  1.00  1.49           N  
ATOM   1360  H   LYS A  89      41.929  -3.286   1.753  1.00  1.49           H  
ATOM   1361  HA  LYS A  89      42.117  -0.596   0.944  1.00  1.49           H  
ATOM   1362 1HB  LYS A  89      43.963  -2.232   0.782  1.00  1.49           H  
ATOM   1363 2HB  LYS A  89      43.127  -3.061  -0.523  1.00  1.49           H  
ATOM   1364 1HG  LYS A  89      44.862  -1.700  -1.494  1.00  1.49           H  
ATOM   1365 2HG  LYS A  89      43.307  -0.963  -1.914  1.00  1.49           H  
ATOM   1366 1HD  LYS A  89      43.571   0.801  -0.383  1.00  1.49           H  
ATOM   1367 2HD  LYS A  89      44.834  -0.036   0.538  1.00  1.49           H  
ATOM   1368 1HE  LYS A  89      45.828   1.755  -0.793  1.00  1.49           H  
ATOM   1369 2HE  LYS A  89      46.365   0.193  -1.436  1.00  1.49           H  
ATOM   1370 1HZ  LYS A  89      45.714   1.702  -3.183  1.00  1.49           H  
ATOM   1371 2HZ  LYS A  89      44.697   0.418  -3.169  1.00  1.49           H  
ATOM   1372 3HZ  LYS A  89      44.199   1.864  -2.562  1.00  1.49           H  
ATOM   1373  N   GLU A  90      40.312  -2.382  -1.163  1.00  1.37           N  
ATOM   1374  CA  GLU A  90      39.405  -2.308  -2.309  1.00  1.37           C  
ATOM   1375  C   GLU A  90      38.199  -1.394  -2.065  1.00  1.37           C  
ATOM   1376  O   GLU A  90      37.571  -0.917  -3.014  1.00  1.37           O  
ATOM   1377  CB  GLU A  90      38.925  -3.709  -2.690  1.00  1.37           C  
ATOM   1378  CG  GLU A  90      40.018  -4.610  -3.272  1.00  1.37           C  
ATOM   1379  CD  GLU A  90      39.525  -5.998  -3.630  1.00  1.37           C  
ATOM   1380  OE1 GLU A  90      38.392  -6.303  -3.338  1.00  1.37           O  
ATOM   1381  OE2 GLU A  90      40.286  -6.747  -4.197  1.00  1.37           O  
ATOM   1382  H   GLU A  90      40.450  -3.271  -0.706  1.00  1.37           H  
ATOM   1383  HA  GLU A  90      39.965  -1.897  -3.151  1.00  1.37           H  
ATOM   1384 1HB  GLU A  90      38.515  -4.201  -1.808  1.00  1.37           H  
ATOM   1385 2HB  GLU A  90      38.124  -3.631  -3.425  1.00  1.37           H  
ATOM   1386 1HG  GLU A  90      40.422  -4.139  -4.168  1.00  1.37           H  
ATOM   1387 2HG  GLU A  90      40.825  -4.692  -2.544  1.00  1.37           H  
ATOM   1388  N   THR A  91      37.858  -1.188  -0.798  1.00  1.24           N  
ATOM   1389  CA  THR A  91      36.744  -0.347  -0.409  1.00  1.24           C  
ATOM   1390  C   THR A  91      37.312   1.034  -0.032  1.00  1.24           C  
ATOM   1391  O   THR A  91      36.714   2.065  -0.323  1.00  1.24           O  
ATOM   1392  CB  THR A  91      35.925  -0.992   0.731  1.00  1.24           C  
ATOM   1393  OG1 THR A  91      35.422  -2.276   0.308  1.00  1.24           O  
ATOM   1394  CG2 THR A  91      34.756  -0.098   1.130  1.00  1.24           C  
ATOM   1395  H   THR A  91      38.428  -1.584  -0.055  1.00  1.24           H  
ATOM   1396  HA  THR A  91      36.081  -0.217  -1.264  1.00  1.24           H  
ATOM   1397  HB  THR A  91      36.577  -1.158   1.574  1.00  1.24           H  
ATOM   1398  HG1 THR A  91      34.529  -2.198  -0.133  1.00  1.24           H  
ATOM   1399 1HG2 THR A  91      34.194  -0.566   1.939  1.00  1.24           H  
ATOM   1400 2HG2 THR A  91      35.144   0.847   1.458  1.00  1.24           H  
ATOM   1401 3HG2 THR A  91      34.095   0.054   0.275  1.00  1.24           H  
ATOM   1402  N   LYS A  92      38.490   1.059   0.603  1.00  1.12           N  
ATOM   1403  CA  LYS A  92      39.147   2.305   1.010  1.00  1.12           C  
ATOM   1404  C   LYS A  92      39.342   3.225  -0.185  1.00  1.12           C  
ATOM   1405  O   LYS A  92      39.092   4.424  -0.097  1.00  1.12           O  
ATOM   1406  CB  LYS A  92      40.508   2.030   1.656  1.00  1.12           C  
ATOM   1407  CG  LYS A  92      41.225   3.260   2.182  1.00  1.12           C  
ATOM   1408  CD  LYS A  92      42.533   2.881   2.871  1.00  1.12           C  
ATOM   1409  CE  LYS A  92      43.279   4.120   3.367  1.00  1.12           C  
ATOM   1410  NZ  LYS A  92      44.554   3.769   4.053  1.00  1.12           N  
ATOM   1411  H   LYS A  92      38.948   0.183   0.831  1.00  1.12           H  
ATOM   1412  HA  LYS A  92      38.511   2.822   1.725  1.00  1.12           H  
ATOM   1413 1HB  LYS A  92      40.400   1.315   2.468  1.00  1.12           H  
ATOM   1414 2HB  LYS A  92      41.159   1.576   0.913  1.00  1.12           H  
ATOM   1415 1HG  LYS A  92      41.445   3.932   1.350  1.00  1.12           H  
ATOM   1416 2HG  LYS A  92      40.585   3.783   2.893  1.00  1.12           H  
ATOM   1417 1HD  LYS A  92      42.320   2.221   3.716  1.00  1.12           H  
ATOM   1418 2HD  LYS A  92      43.164   2.341   2.161  1.00  1.12           H  
ATOM   1419 1HE  LYS A  92      43.501   4.763   2.516  1.00  1.12           H  
ATOM   1420 2HE  LYS A  92      42.641   4.664   4.063  1.00  1.12           H  
ATOM   1421 1HZ  LYS A  92      45.013   4.614   4.364  1.00  1.12           H  
ATOM   1422 2HZ  LYS A  92      44.356   3.181   4.851  1.00  1.12           H  
ATOM   1423 3HZ  LYS A  92      45.157   3.275   3.413  1.00  1.12           H  
ATOM   1424  N   ASP A  93      39.714   2.650  -1.333  1.00  1.01           N  
ATOM   1425  CA  ASP A  93      39.918   3.404  -2.575  1.00  1.01           C  
ATOM   1426  C   ASP A  93      38.654   4.146  -3.059  1.00  1.01           C  
ATOM   1427  O   ASP A  93      38.740   5.057  -3.890  1.00  1.01           O  
ATOM   1428  CB  ASP A  93      40.418   2.475  -3.696  1.00  1.01           C  
ATOM   1429  CG  ASP A  93      41.904   2.033  -3.553  1.00  1.01           C  
ATOM   1430  OD1 ASP A  93      42.627   2.588  -2.741  1.00  1.01           O  
ATOM   1431  OD2 ASP A  93      42.324   1.154  -4.280  1.00  1.01           O  
ATOM   1432  H   ASP A  93      39.915   1.649  -1.327  1.00  1.01           H  
ATOM   1433  HA  ASP A  93      40.689   4.149  -2.388  1.00  1.01           H  
ATOM   1434 1HB  ASP A  93      39.794   1.573  -3.710  1.00  1.01           H  
ATOM   1435 2HB  ASP A  93      40.290   2.969  -4.657  1.00  1.01           H  
ATOM   1436  N   LYS A  94      37.483   3.720  -2.589  1.00  0.92           N  
ATOM   1437  CA  LYS A  94      36.214   4.312  -2.961  1.00  0.92           C  
ATOM   1438  C   LYS A  94      35.830   5.423  -1.974  1.00  0.92           C  
ATOM   1439  O   LYS A  94      34.838   6.134  -2.168  1.00  0.92           O  
ATOM   1440  CB  LYS A  94      35.148   3.223  -2.960  1.00  0.92           C  
ATOM   1441  CG  LYS A  94      35.387   2.115  -3.962  1.00  0.92           C  
ATOM   1442  CD  LYS A  94      34.320   1.047  -3.860  1.00  0.92           C  
ATOM   1443  CE  LYS A  94      34.573  -0.078  -4.848  1.00  0.92           C  
ATOM   1444  NZ  LYS A  94      33.579  -1.171  -4.706  1.00  0.92           N  
ATOM   1445  H   LYS A  94      37.452   2.978  -1.891  1.00  0.92           H  
ATOM   1446  HA  LYS A  94      36.300   4.743  -3.956  1.00  0.92           H  
ATOM   1447 1HB  LYS A  94      35.074   2.778  -1.975  1.00  0.92           H  
ATOM   1448 2HB  LYS A  94      34.178   3.665  -3.187  1.00  0.92           H  
ATOM   1449 1HG  LYS A  94      35.396   2.526  -4.971  1.00  0.92           H  
ATOM   1450 2HG  LYS A  94      36.361   1.655  -3.763  1.00  0.92           H  
ATOM   1451 1HD  LYS A  94      34.316   0.638  -2.848  1.00  0.92           H  
ATOM   1452 2HD  LYS A  94      33.344   1.487  -4.061  1.00  0.92           H  
ATOM   1453 1HE  LYS A  94      34.523   0.317  -5.860  1.00  0.92           H  
ATOM   1454 2HE  LYS A  94      35.570  -0.485  -4.675  1.00  0.92           H  
ATOM   1455 1HZ  LYS A  94      33.782  -1.900  -5.371  1.00  0.92           H  
ATOM   1456 2HZ  LYS A  94      33.633  -1.548  -3.765  1.00  0.92           H  
ATOM   1457 3HZ  LYS A  94      32.652  -0.805  -4.872  1.00  0.92           H  
ATOM   1458  N   ARG A  95      36.575   5.517  -0.868  1.00  0.85           N  
ATOM   1459  CA  ARG A  95      36.255   6.418   0.229  1.00  0.85           C  
ATOM   1460  C   ARG A  95      36.638   7.855  -0.061  1.00  0.85           C  
ATOM   1461  O   ARG A  95      37.722   8.145  -0.576  1.00  0.85           O  
ATOM   1462  CB  ARG A  95      36.935   5.960   1.502  1.00  0.85           C  
ATOM   1463  CG  ARG A  95      36.468   6.640   2.767  1.00  0.85           C  
ATOM   1464  CD  ARG A  95      37.075   6.006   3.968  1.00  0.85           C  
ATOM   1465  NE  ARG A  95      36.478   6.491   5.203  1.00  0.85           N  
ATOM   1466  CZ  ARG A  95      36.708   5.964   6.425  1.00  0.85           C  
ATOM   1467  NH1 ARG A  95      37.521   4.939   6.556  1.00  0.85           N  
ATOM   1468  NH2 ARG A  95      36.118   6.472   7.493  1.00  0.85           N  
ATOM   1469  H   ARG A  95      37.413   4.949  -0.765  1.00  0.85           H  
ATOM   1470  HA  ARG A  95      35.182   6.384   0.402  1.00  0.85           H  
ATOM   1471 1HB  ARG A  95      36.831   4.894   1.606  1.00  0.85           H  
ATOM   1472 2HB  ARG A  95      38.000   6.164   1.417  1.00  0.85           H  
ATOM   1473 1HG  ARG A  95      36.763   7.687   2.749  1.00  0.85           H  
ATOM   1474 2HG  ARG A  95      35.377   6.574   2.837  1.00  0.85           H  
ATOM   1475 1HD  ARG A  95      36.967   4.928   3.927  1.00  0.85           H  
ATOM   1476 2HD  ARG A  95      38.135   6.253   3.989  1.00  0.85           H  
ATOM   1477  HE  ARG A  95      35.842   7.277   5.136  1.00  0.85           H  
ATOM   1478 1HH1 ARG A  95      37.976   4.547   5.744  1.00  0.85           H  
ATOM   1479 2HH1 ARG A  95      37.691   4.542   7.471  1.00  0.85           H  
ATOM   1480 1HH2 ARG A  95      35.493   7.259   7.399  1.00  0.85           H  
ATOM   1481 2HH2 ARG A  95      36.296   6.075   8.404  1.00  0.85           H  
ATOM   1482  N   LEU A  96      35.746   8.754   0.292  1.00  0.81           N  
ATOM   1483  CA  LEU A  96      35.926  10.176   0.140  1.00  0.81           C  
ATOM   1484  C   LEU A  96      36.335  10.811   1.464  1.00  0.81           C  
ATOM   1485  O   LEU A  96      36.137  10.235   2.539  1.00  0.81           O  
ATOM   1486  CB  LEU A  96      34.633  10.764  -0.393  1.00  0.81           C  
ATOM   1487  CG  LEU A  96      34.170  10.108  -1.688  1.00  0.81           C  
ATOM   1488  CD1 LEU A  96      32.845  10.674  -2.082  1.00  0.81           C  
ATOM   1489  CD2 LEU A  96      35.223  10.316  -2.758  1.00  0.81           C  
ATOM   1490  H   LEU A  96      34.858   8.437   0.671  1.00  0.81           H  
ATOM   1491  HA  LEU A  96      36.720  10.353  -0.586  1.00  0.81           H  
ATOM   1492 1HB  LEU A  96      33.844  10.618   0.354  1.00  0.81           H  
ATOM   1493 2HB  LEU A  96      34.754  11.830  -0.563  1.00  0.81           H  
ATOM   1494  HG  LEU A  96      34.030   9.033  -1.524  1.00  0.81           H  
ATOM   1495 1HD1 LEU A  96      32.493  10.199  -2.996  1.00  0.81           H  
ATOM   1496 2HD1 LEU A  96      32.122  10.489  -1.287  1.00  0.81           H  
ATOM   1497 3HD1 LEU A  96      32.933  11.744  -2.244  1.00  0.81           H  
ATOM   1498 1HD2 LEU A  96      34.903   9.848  -3.669  1.00  0.81           H  
ATOM   1499 2HD2 LEU A  96      35.362  11.383  -2.928  1.00  0.81           H  
ATOM   1500 3HD2 LEU A  96      36.166   9.872  -2.434  1.00  0.81           H  
ATOM   1501  N   GLU A  97      36.859  12.025   1.398  1.00  0.78           N  
ATOM   1502  CA  GLU A  97      37.307  12.750   2.587  1.00  0.78           C  
ATOM   1503  C   GLU A  97      36.189  12.984   3.608  1.00  0.78           C  
ATOM   1504  O   GLU A  97      36.440  13.062   4.809  1.00  0.78           O  
ATOM   1505  CB  GLU A  97      37.910  14.089   2.168  1.00  0.78           C  
ATOM   1506  CG  GLU A  97      39.237  13.972   1.418  1.00  0.78           C  
ATOM   1507  CD  GLU A  97      39.804  15.307   0.978  1.00  0.78           C  
ATOM   1508  OE1 GLU A  97      39.126  16.298   1.110  1.00  0.78           O  
ATOM   1509  OE2 GLU A  97      40.920  15.328   0.512  1.00  0.78           O  
ATOM   1510  H   GLU A  97      36.984  12.452   0.491  1.00  0.78           H  
ATOM   1511  HA  GLU A  97      38.081  12.155   3.070  1.00  0.78           H  
ATOM   1512 1HB  GLU A  97      37.205  14.623   1.529  1.00  0.78           H  
ATOM   1513 2HB  GLU A  97      38.079  14.703   3.053  1.00  0.78           H  
ATOM   1514 1HG  GLU A  97      39.962  13.480   2.067  1.00  0.78           H  
ATOM   1515 2HG  GLU A  97      39.088  13.339   0.544  1.00  0.78           H  
ATOM   1516  N   ASP A  98      34.955  13.105   3.127  1.00  0.76           N  
ATOM   1517  CA  ASP A  98      33.799  13.355   3.984  1.00  0.76           C  
ATOM   1518  C   ASP A  98      33.204  12.088   4.630  1.00  0.76           C  
ATOM   1519  O   ASP A  98      32.174  12.158   5.305  1.00  0.76           O  
ATOM   1520  CB  ASP A  98      32.739  14.107   3.178  1.00  0.76           C  
ATOM   1521  CG  ASP A  98      32.168  13.311   2.016  1.00  0.76           C  
ATOM   1522  OD1 ASP A  98      32.435  12.132   1.894  1.00  0.76           O  
ATOM   1523  OD2 ASP A  98      31.450  13.897   1.231  1.00  0.76           O  
ATOM   1524  H   ASP A  98      34.826  13.026   2.131  1.00  0.76           H  
ATOM   1525  HA  ASP A  98      34.123  14.010   4.792  1.00  0.76           H  
ATOM   1526 1HB  ASP A  98      31.918  14.381   3.841  1.00  0.76           H  
ATOM   1527 2HB  ASP A  98      33.168  15.033   2.791  1.00  0.76           H  
ATOM   1528  N   GLY A  99      33.851  10.936   4.434  1.00  0.74           N  
ATOM   1529  CA  GLY A  99      33.401   9.678   5.020  1.00  0.74           C  
ATOM   1530  C   GLY A  99      32.488   8.851   4.119  1.00  0.74           C  
ATOM   1531  O   GLY A  99      32.182   7.698   4.435  1.00  0.74           O  
ATOM   1532  H   GLY A  99      34.687  10.917   3.849  1.00  0.74           H  
ATOM   1533 1HA  GLY A  99      34.277   9.084   5.274  1.00  0.74           H  
ATOM   1534 2HA  GLY A  99      32.886   9.888   5.955  1.00  0.74           H  
ATOM   1535  N   TYR A 100      32.046   9.413   3.002  1.00  0.72           N  
ATOM   1536  CA  TYR A 100      31.172   8.667   2.105  1.00  0.72           C  
ATOM   1537  C   TYR A 100      31.985   7.762   1.181  1.00  0.72           C  
ATOM   1538  O   TYR A 100      33.125   8.062   0.842  1.00  0.72           O  
ATOM   1539  CB  TYR A 100      30.307   9.627   1.290  1.00  0.72           C  
ATOM   1540  CG  TYR A 100      29.150  10.284   2.019  1.00  0.72           C  
ATOM   1541  CD1 TYR A 100      29.395  11.271   2.939  1.00  0.72           C  
ATOM   1542  CD2 TYR A 100      27.821   9.930   1.701  1.00  0.72           C  
ATOM   1543  CE1 TYR A 100      28.359  11.895   3.572  1.00  0.72           C  
ATOM   1544  CE2 TYR A 100      26.767  10.565   2.339  1.00  0.72           C  
ATOM   1545  CZ  TYR A 100      27.044  11.547   3.281  1.00  0.72           C  
ATOM   1546  OH  TYR A 100      26.036  12.190   3.948  1.00  0.72           O  
ATOM   1547  H   TYR A 100      32.306  10.379   2.759  1.00  0.72           H  
ATOM   1548  HA  TYR A 100      30.518   8.032   2.701  1.00  0.72           H  
ATOM   1549 1HB  TYR A 100      30.928  10.408   0.859  1.00  0.72           H  
ATOM   1550 2HB  TYR A 100      29.906   9.077   0.517  1.00  0.72           H  
ATOM   1551  HD1 TYR A 100      30.414  11.548   3.175  1.00  0.72           H  
ATOM   1552  HD2 TYR A 100      27.625   9.155   0.957  1.00  0.72           H  
ATOM   1553  HE1 TYR A 100      28.571  12.671   4.313  1.00  0.72           H  
ATOM   1554  HE2 TYR A 100      25.736  10.297   2.110  1.00  0.72           H  
ATOM   1555  HH  TYR A 100      26.416  12.781   4.608  1.00  0.72           H  
ATOM   1556  N   PHE A 101      31.404   6.641   0.784  1.00  0.70           N  
ATOM   1557  CA  PHE A 101      32.041   5.723  -0.150  1.00  0.70           C  
ATOM   1558  C   PHE A 101      31.327   5.753  -1.480  1.00  0.70           C  
ATOM   1559  O   PHE A 101      30.105   5.702  -1.526  1.00  0.70           O  
ATOM   1560  CB  PHE A 101      31.984   4.318   0.426  1.00  0.70           C  
ATOM   1561  CG  PHE A 101      32.835   4.148   1.626  1.00  0.70           C  
ATOM   1562  CD1 PHE A 101      32.371   4.556   2.849  1.00  0.70           C  
ATOM   1563  CD2 PHE A 101      34.067   3.543   1.553  1.00  0.70           C  
ATOM   1564  CE1 PHE A 101      33.119   4.387   3.983  1.00  0.70           C  
ATOM   1565  CE2 PHE A 101      34.807   3.361   2.693  1.00  0.70           C  
ATOM   1566  CZ  PHE A 101      34.324   3.790   3.908  1.00  0.70           C  
ATOM   1567  H   PHE A 101      30.485   6.414   1.139  1.00  0.70           H  
ATOM   1568  HA  PHE A 101      33.072   6.023  -0.305  1.00  0.70           H  
ATOM   1569 1HB  PHE A 101      30.953   4.074   0.696  1.00  0.70           H  
ATOM   1570 2HB  PHE A 101      32.309   3.602  -0.332  1.00  0.70           H  
ATOM   1571  HD1 PHE A 101      31.397   5.034   2.903  1.00  0.70           H  
ATOM   1572  HD2 PHE A 101      34.449   3.202   0.585  1.00  0.70           H  
ATOM   1573  HE1 PHE A 101      32.739   4.732   4.944  1.00  0.70           H  
ATOM   1574  HE2 PHE A 101      35.776   2.882   2.631  1.00  0.70           H  
ATOM   1575  HZ  PHE A 101      34.905   3.657   4.808  1.00  0.70           H  
ATOM   1576  N   ARG A 102      32.066   5.819  -2.570  1.00  0.69           N  
ATOM   1577  CA  ARG A 102      31.407   5.830  -3.861  1.00  0.69           C  
ATOM   1578  C   ARG A 102      30.879   4.425  -4.141  1.00  0.69           C  
ATOM   1579  O   ARG A 102      31.625   3.451  -4.015  1.00  0.69           O  
ATOM   1580  CB  ARG A 102      32.397   6.274  -4.926  1.00  0.69           C  
ATOM   1581  CG  ARG A 102      32.870   7.697  -4.771  1.00  0.69           C  
ATOM   1582  CD  ARG A 102      33.929   8.063  -5.752  1.00  0.69           C  
ATOM   1583  NE  ARG A 102      35.218   7.405  -5.461  1.00  0.69           N  
ATOM   1584  CZ  ARG A 102      36.306   7.472  -6.264  1.00  0.69           C  
ATOM   1585  NH1 ARG A 102      36.232   8.156  -7.386  1.00  0.69           N  
ATOM   1586  NH2 ARG A 102      37.453   6.864  -5.948  1.00  0.69           N  
ATOM   1587  H   ARG A 102      33.077   5.880  -2.508  1.00  0.69           H  
ATOM   1588  HA  ARG A 102      30.574   6.534  -3.844  1.00  0.69           H  
ATOM   1589 1HB  ARG A 102      33.273   5.626  -4.901  1.00  0.69           H  
ATOM   1590 2HB  ARG A 102      31.938   6.178  -5.910  1.00  0.69           H  
ATOM   1591 1HG  ARG A 102      32.030   8.378  -4.887  1.00  0.69           H  
ATOM   1592 2HG  ARG A 102      33.284   7.814  -3.767  1.00  0.69           H  
ATOM   1593 1HD  ARG A 102      33.609   7.755  -6.745  1.00  0.69           H  
ATOM   1594 2HD  ARG A 102      34.080   9.138  -5.744  1.00  0.69           H  
ATOM   1595  HE  ARG A 102      35.295   6.882  -4.593  1.00  0.69           H  
ATOM   1596 1HH1 ARG A 102      35.370   8.621  -7.638  1.00  0.69           H  
ATOM   1597 2HH1 ARG A 102      37.034   8.215  -7.995  1.00  0.69           H  
ATOM   1598 1HH2 ARG A 102      37.569   6.311  -5.080  1.00  0.69           H  
ATOM   1599 2HH2 ARG A 102      38.242   6.937  -6.570  1.00  0.69           H  
ATOM   1600  N   ILE A 103      29.602   4.312  -4.511  1.00  0.70           N  
ATOM   1601  CA  ILE A 103      29.000   3.014  -4.813  1.00  0.70           C  
ATOM   1602  C   ILE A 103      28.673   2.876  -6.302  1.00  0.70           C  
ATOM   1603  O   ILE A 103      28.620   1.765  -6.832  1.00  0.70           O  
ATOM   1604  CB  ILE A 103      27.750   2.735  -3.947  1.00  0.70           C  
ATOM   1605  CG1 ILE A 103      27.432   1.254  -3.977  1.00  0.70           C  
ATOM   1606  CG2 ILE A 103      26.545   3.531  -4.387  1.00  0.70           C  
ATOM   1607  CD1 ILE A 103      28.484   0.413  -3.304  1.00  0.70           C  
ATOM   1608  H   ILE A 103      29.032   5.152  -4.576  1.00  0.70           H  
ATOM   1609  HA  ILE A 103      29.727   2.242  -4.569  1.00  0.70           H  
ATOM   1610  HB  ILE A 103      27.987   2.987  -2.917  1.00  0.70           H  
ATOM   1611 1HG1 ILE A 103      26.476   1.079  -3.492  1.00  0.70           H  
ATOM   1612 2HG1 ILE A 103      27.358   0.934  -5.017  1.00  0.70           H  
ATOM   1613 1HG2 ILE A 103      25.698   3.308  -3.742  1.00  0.70           H  
ATOM   1614 2HG2 ILE A 103      26.776   4.556  -4.312  1.00  0.70           H  
ATOM   1615 3HG2 ILE A 103      26.291   3.291  -5.407  1.00  0.70           H  
ATOM   1616 1HD1 ILE A 103      28.208  -0.630  -3.388  1.00  0.70           H  
ATOM   1617 2HD1 ILE A 103      29.445   0.569  -3.798  1.00  0.70           H  
ATOM   1618 3HD1 ILE A 103      28.563   0.697  -2.257  1.00  0.70           H  
ATOM   1619  N   GLY A 104      28.490   4.004  -6.990  1.00  0.72           N  
ATOM   1620  CA  GLY A 104      28.173   3.935  -8.418  1.00  0.72           C  
ATOM   1621  C   GLY A 104      28.168   5.293  -9.107  1.00  0.72           C  
ATOM   1622  O   GLY A 104      28.441   6.317  -8.494  1.00  0.72           O  
ATOM   1623  H   GLY A 104      28.513   4.896  -6.497  1.00  0.72           H  
ATOM   1624 1HA  GLY A 104      28.890   3.281  -8.914  1.00  0.72           H  
ATOM   1625 2HA  GLY A 104      27.195   3.475  -8.537  1.00  0.72           H  
ATOM   1626  N   LYS A 105      27.879   5.297 -10.401  1.00  0.75           N  
ATOM   1627  CA  LYS A 105      27.890   6.520 -11.209  1.00  0.75           C  
ATOM   1628  C   LYS A 105      26.862   6.412 -12.311  1.00  0.75           C  
ATOM   1629  O   LYS A 105      26.629   5.317 -12.828  1.00  0.75           O  
ATOM   1630  CB  LYS A 105      29.282   6.785 -11.796  1.00  0.75           C  
ATOM   1631  CG  LYS A 105      29.422   8.128 -12.531  1.00  0.75           C  
ATOM   1632  CD  LYS A 105      30.854   8.388 -12.959  1.00  0.75           C  
ATOM   1633  CE  LYS A 105      30.984   9.733 -13.662  1.00  0.75           C  
ATOM   1634  NZ  LYS A 105      32.385   9.998 -14.088  1.00  0.75           N  
ATOM   1635  H   LYS A 105      27.653   4.421 -10.853  1.00  0.75           H  
ATOM   1636  HA  LYS A 105      27.603   7.356 -10.585  1.00  0.75           H  
ATOM   1637 1HB  LYS A 105      30.022   6.768 -10.995  1.00  0.75           H  
ATOM   1638 2HB  LYS A 105      29.536   5.995 -12.499  1.00  0.75           H  
ATOM   1639 1HG  LYS A 105      28.791   8.128 -13.418  1.00  0.75           H  
ATOM   1640 2HG  LYS A 105      29.093   8.937 -11.876  1.00  0.75           H  
ATOM   1641 1HD  LYS A 105      31.503   8.380 -12.082  1.00  0.75           H  
ATOM   1642 2HD  LYS A 105      31.179   7.600 -13.639  1.00  0.75           H  
ATOM   1643 1HE  LYS A 105      30.338   9.740 -14.540  1.00  0.75           H  
ATOM   1644 2HE  LYS A 105      30.662  10.528 -12.982  1.00  0.75           H  
ATOM   1645 1HZ  LYS A 105      32.434  10.894 -14.551  1.00  0.75           H  
ATOM   1646 2HZ  LYS A 105      32.988  10.005 -13.275  1.00  0.75           H  
ATOM   1647 3HZ  LYS A 105      32.687   9.274 -14.725  1.00  0.75           H  
ATOM   1648  N   PHE A 106      26.232   7.527 -12.671  1.00  0.79           N  
ATOM   1649  CA  PHE A 106      25.235   7.420 -13.708  1.00  0.79           C  
ATOM   1650  C   PHE A 106      25.076   8.579 -14.668  1.00  0.79           C  
ATOM   1651  O   PHE A 106      25.578   9.701 -14.480  1.00  0.79           O  
ATOM   1652  CB  PHE A 106      23.895   7.143 -13.067  1.00  0.79           C  
ATOM   1653  CG  PHE A 106      23.263   8.222 -12.266  1.00  0.79           C  
ATOM   1654  CD1 PHE A 106      22.289   9.004 -12.839  1.00  0.79           C  
ATOM   1655  CD2 PHE A 106      23.607   8.444 -10.940  1.00  0.79           C  
ATOM   1656  CE1 PHE A 106      21.649   9.960 -12.111  1.00  0.79           C  
ATOM   1657  CE2 PHE A 106      22.965   9.396 -10.209  1.00  0.79           C  
ATOM   1658  CZ  PHE A 106      21.973  10.162 -10.789  1.00  0.79           C  
ATOM   1659  H   PHE A 106      26.430   8.408 -12.200  1.00  0.79           H  
ATOM   1660  HA  PHE A 106      25.492   6.551 -14.317  1.00  0.79           H  
ATOM   1661 1HB  PHE A 106      23.196   6.878 -13.851  1.00  0.79           H  
ATOM   1662 2HB  PHE A 106      23.989   6.265 -12.434  1.00  0.79           H  
ATOM   1663  HD1 PHE A 106      22.017   8.836 -13.884  1.00  0.79           H  
ATOM   1664  HD2 PHE A 106      24.385   7.834 -10.482  1.00  0.79           H  
ATOM   1665  HE1 PHE A 106      20.881  10.546 -12.586  1.00  0.79           H  
ATOM   1666  HE2 PHE A 106      23.242   9.548  -9.179  1.00  0.79           H  
ATOM   1667  HZ  PHE A 106      21.460  10.925 -10.209  1.00  0.79           H  
ATOM   1668  N   GLU A 107      24.316   8.255 -15.704  1.00  0.81           N  
ATOM   1669  CA  GLU A 107      23.927   9.116 -16.793  1.00  0.81           C  
ATOM   1670  C   GLU A 107      22.477   8.823 -17.201  1.00  0.81           C  
ATOM   1671  O   GLU A 107      21.902   7.788 -16.841  1.00  0.81           O  
ATOM   1672  CB  GLU A 107      24.902   8.932 -17.962  1.00  0.81           C  
ATOM   1673  CG  GLU A 107      25.019   7.500 -18.464  1.00  0.81           C  
ATOM   1674  CD  GLU A 107      25.964   7.346 -19.647  1.00  0.81           C  
ATOM   1675  OE1 GLU A 107      26.599   8.308 -20.010  1.00  0.81           O  
ATOM   1676  OE2 GLU A 107      26.029   6.270 -20.194  1.00  0.81           O  
ATOM   1677  H   GLU A 107      23.978   7.304 -15.737  1.00  0.81           H  
ATOM   1678  HA  GLU A 107      23.984  10.143 -16.464  1.00  0.81           H  
ATOM   1679 1HB  GLU A 107      24.589   9.559 -18.799  1.00  0.81           H  
ATOM   1680 2HB  GLU A 107      25.896   9.264 -17.659  1.00  0.81           H  
ATOM   1681 1HG  GLU A 107      25.416   6.902 -17.643  1.00  0.81           H  
ATOM   1682 2HG  GLU A 107      24.055   7.109 -18.689  1.00  0.81           H  
ATOM   1683  N   TYR A 108      21.876   9.787 -17.890  1.00  0.82           N  
ATOM   1684  CA  TYR A 108      20.501   9.718 -18.396  1.00  0.82           C  
ATOM   1685  C   TYR A 108      19.450   9.498 -17.311  1.00  0.82           C  
ATOM   1686  O   TYR A 108      18.399   8.912 -17.570  1.00  0.82           O  
ATOM   1687  CB  TYR A 108      20.347   8.665 -19.484  1.00  0.82           C  
ATOM   1688  CG  TYR A 108      21.232   8.902 -20.674  1.00  0.82           C  
ATOM   1689  CD1 TYR A 108      22.351   8.133 -20.856  1.00  0.82           C  
ATOM   1690  CD2 TYR A 108      20.933   9.916 -21.567  1.00  0.82           C  
ATOM   1691  CE1 TYR A 108      23.186   8.354 -21.925  1.00  0.82           C  
ATOM   1692  CE2 TYR A 108      21.764  10.146 -22.647  1.00  0.82           C  
ATOM   1693  CZ  TYR A 108      22.891   9.366 -22.826  1.00  0.82           C  
ATOM   1694  OH  TYR A 108      23.726   9.589 -23.897  1.00  0.82           O  
ATOM   1695  H   TYR A 108      22.415  10.611 -18.114  1.00  0.82           H  
ATOM   1696  HA  TYR A 108      20.273  10.678 -18.860  1.00  0.82           H  
ATOM   1697 1HB  TYR A 108      20.566   7.675 -19.082  1.00  0.82           H  
ATOM   1698 2HB  TYR A 108      19.313   8.655 -19.830  1.00  0.82           H  
ATOM   1699  HD1 TYR A 108      22.568   7.345 -20.157  1.00  0.82           H  
ATOM   1700  HD2 TYR A 108      20.045  10.532 -21.416  1.00  0.82           H  
ATOM   1701  HE1 TYR A 108      24.075   7.732 -22.060  1.00  0.82           H  
ATOM   1702  HE2 TYR A 108      21.532  10.942 -23.354  1.00  0.82           H  
ATOM   1703  HH  TYR A 108      24.473   8.986 -23.847  1.00  0.82           H  
ATOM   1704  N   GLY A 109      19.748   9.945 -16.098  1.00  0.81           N  
ATOM   1705  CA  GLY A 109      18.817   9.915 -14.996  1.00  0.81           C  
ATOM   1706  C   GLY A 109      18.614   8.632 -14.210  1.00  0.81           C  
ATOM   1707  O   GLY A 109      17.782   8.639 -13.294  1.00  0.81           O  
ATOM   1708  H   GLY A 109      20.631  10.414 -15.925  1.00  0.81           H  
ATOM   1709 1HA  GLY A 109      19.150  10.680 -14.304  1.00  0.81           H  
ATOM   1710 2HA  GLY A 109      17.844  10.237 -15.363  1.00  0.81           H  
ATOM   1711  N   VAL A 110      19.305   7.537 -14.537  1.00  0.78           N  
ATOM   1712  CA  VAL A 110      19.012   6.310 -13.784  1.00  0.78           C  
ATOM   1713  C   VAL A 110      20.234   5.630 -13.192  1.00  0.78           C  
ATOM   1714  O   VAL A 110      21.238   5.411 -13.873  1.00  0.78           O  
ATOM   1715  CB  VAL A 110      18.225   5.303 -14.655  1.00  0.78           C  
ATOM   1716  CG1 VAL A 110      17.926   4.023 -13.845  1.00  0.78           C  
ATOM   1717  CG2 VAL A 110      16.941   5.950 -15.135  1.00  0.78           C  
ATOM   1718  H   VAL A 110      20.000   7.561 -15.291  1.00  0.78           H  
ATOM   1719  HA  VAL A 110      18.366   6.572 -12.948  1.00  0.78           H  
ATOM   1720  HB  VAL A 110      18.829   5.014 -15.514  1.00  0.78           H  
ATOM   1721 1HG1 VAL A 110      17.374   3.320 -14.466  1.00  0.78           H  
ATOM   1722 2HG1 VAL A 110      18.852   3.554 -13.521  1.00  0.78           H  
ATOM   1723 3HG1 VAL A 110      17.324   4.281 -12.967  1.00  0.78           H  
ATOM   1724 1HG2 VAL A 110      16.384   5.245 -15.747  1.00  0.78           H  
ATOM   1725 2HG2 VAL A 110      16.357   6.234 -14.270  1.00  0.78           H  
ATOM   1726 3HG2 VAL A 110      17.162   6.834 -15.729  1.00  0.78           H  
ATOM   1727  N   ALA A 111      20.128   5.253 -11.917  1.00  0.75           N  
ATOM   1728  CA  ALA A 111      21.219   4.558 -11.251  1.00  0.75           C  
ATOM   1729  C   ALA A 111      20.725   3.368 -10.488  1.00  0.75           C  
ATOM   1730  O   ALA A 111      19.765   3.458  -9.731  1.00  0.75           O  
ATOM   1731  CB  ALA A 111      21.910   5.464 -10.275  1.00  0.75           C  
ATOM   1732  H   ALA A 111      19.262   5.460 -11.415  1.00  0.75           H  
ATOM   1733  HA  ALA A 111      21.926   4.222 -12.010  1.00  0.75           H  
ATOM   1734 1HB  ALA A 111      22.739   4.941  -9.806  1.00  0.75           H  
ATOM   1735 2HB  ALA A 111      22.253   6.268 -10.792  1.00  0.75           H  
ATOM   1736 3HB  ALA A 111      21.215   5.791  -9.514  1.00  0.75           H  
ATOM   1737  N   GLU A 112      21.416   2.258 -10.642  1.00  0.74           N  
ATOM   1738  CA  GLU A 112      21.018   1.042  -9.970  1.00  0.74           C  
ATOM   1739  C   GLU A 112      22.228   0.199  -9.659  1.00  0.74           C  
ATOM   1740  O   GLU A 112      23.138   0.079 -10.484  1.00  0.74           O  
ATOM   1741  CB  GLU A 112      20.033   0.260 -10.846  1.00  0.74           C  
ATOM   1742  CG  GLU A 112      19.421  -0.978 -10.197  1.00  0.74           C  
ATOM   1743  CD  GLU A 112      18.383  -1.646 -11.063  1.00  0.74           C  
ATOM   1744  OE1 GLU A 112      18.106  -1.140 -12.127  1.00  0.74           O  
ATOM   1745  OE2 GLU A 112      17.870  -2.667 -10.665  1.00  0.74           O  
ATOM   1746  H   GLU A 112      22.218   2.247 -11.258  1.00  0.74           H  
ATOM   1747  HA  GLU A 112      20.539   1.304  -9.033  1.00  0.74           H  
ATOM   1748 1HB  GLU A 112      19.228   0.917 -11.148  1.00  0.74           H  
ATOM   1749 2HB  GLU A 112      20.542  -0.062 -11.752  1.00  0.74           H  
ATOM   1750 1HG  GLU A 112      20.209  -1.695  -9.984  1.00  0.74           H  
ATOM   1751 2HG  GLU A 112      18.966  -0.684  -9.250  1.00  0.74           H  
ATOM   1752  N   GLY A 113      22.238  -0.407  -8.485  1.00  0.74           N  
ATOM   1753  CA  GLY A 113      23.358  -1.268  -8.155  1.00  0.74           C  
ATOM   1754  C   GLY A 113      23.270  -1.923  -6.797  1.00  0.74           C  
ATOM   1755  O   GLY A 113      22.306  -1.754  -6.047  1.00  0.74           O  
ATOM   1756  H   GLY A 113      21.459  -0.243  -7.843  1.00  0.74           H  
ATOM   1757 1HA  GLY A 113      23.445  -2.037  -8.920  1.00  0.74           H  
ATOM   1758 2HA  GLY A 113      24.273  -0.677  -8.203  1.00  0.74           H  
ATOM   1759  N   ILE A 114      24.299  -2.701  -6.498  1.00  0.77           N  
ATOM   1760  CA  ILE A 114      24.400  -3.466  -5.260  1.00  0.77           C  
ATOM   1761  C   ILE A 114      25.288  -2.740  -4.268  1.00  0.77           C  
ATOM   1762  O   ILE A 114      26.353  -2.239  -4.636  1.00  0.77           O  
ATOM   1763  CB  ILE A 114      24.950  -4.875  -5.543  1.00  0.77           C  
ATOM   1764  CG1 ILE A 114      24.076  -5.571  -6.604  1.00  0.77           C  
ATOM   1765  CG2 ILE A 114      24.969  -5.702  -4.264  1.00  0.77           C  
ATOM   1766  CD1 ILE A 114      22.630  -5.691  -6.202  1.00  0.77           C  
ATOM   1767  H   ILE A 114      25.051  -2.775  -7.166  1.00  0.77           H  
ATOM   1768  HA  ILE A 114      23.407  -3.566  -4.823  1.00  0.77           H  
ATOM   1769  HB  ILE A 114      25.959  -4.799  -5.939  1.00  0.77           H  
ATOM   1770 1HG1 ILE A 114      24.135  -5.016  -7.536  1.00  0.77           H  
ATOM   1771 2HG1 ILE A 114      24.466  -6.577  -6.772  1.00  0.77           H  
ATOM   1772 1HG2 ILE A 114      25.364  -6.691  -4.475  1.00  0.77           H  
ATOM   1773 2HG2 ILE A 114      25.605  -5.217  -3.518  1.00  0.77           H  
ATOM   1774 3HG2 ILE A 114      23.958  -5.788  -3.869  1.00  0.77           H  
ATOM   1775 1HD1 ILE A 114      22.069  -6.192  -6.991  1.00  0.77           H  
ATOM   1776 2HD1 ILE A 114      22.546  -6.261  -5.275  1.00  0.77           H  
ATOM   1777 3HD1 ILE A 114      22.225  -4.699  -6.055  1.00  0.77           H  
ATOM   1778  N   VAL A 115      24.833  -2.628  -3.034  1.00  0.81           N  
ATOM   1779  CA  VAL A 115      25.608  -1.944  -2.011  1.00  0.81           C  
ATOM   1780  C   VAL A 115      26.612  -2.902  -1.394  1.00  0.81           C  
ATOM   1781  O   VAL A 115      26.262  -4.008  -0.990  1.00  0.81           O  
ATOM   1782  CB  VAL A 115      24.699  -1.356  -0.915  1.00  0.81           C  
ATOM   1783  CG1 VAL A 115      25.530  -0.701   0.200  1.00  0.81           C  
ATOM   1784  CG2 VAL A 115      23.781  -0.352  -1.523  1.00  0.81           C  
ATOM   1785  H   VAL A 115      23.953  -3.075  -2.788  1.00  0.81           H  
ATOM   1786  HA  VAL A 115      26.142  -1.125  -2.476  1.00  0.81           H  
ATOM   1787  HB  VAL A 115      24.120  -2.163  -0.464  1.00  0.81           H  
ATOM   1788 1HG1 VAL A 115      24.855  -0.305   0.959  1.00  0.81           H  
ATOM   1789 2HG1 VAL A 115      26.186  -1.436   0.655  1.00  0.81           H  
ATOM   1790 3HG1 VAL A 115      26.125   0.112  -0.216  1.00  0.81           H  
ATOM   1791 1HG2 VAL A 115      23.129   0.053  -0.763  1.00  0.81           H  
ATOM   1792 2HG2 VAL A 115      24.363   0.451  -1.971  1.00  0.81           H  
ATOM   1793 3HG2 VAL A 115      23.189  -0.847  -2.281  1.00  0.81           H  
ATOM   1794  N   ASP A 116      27.867  -2.485  -1.331  1.00  0.86           N  
ATOM   1795  CA  ASP A 116      28.917  -3.281  -0.727  1.00  0.86           C  
ATOM   1796  C   ASP A 116      28.525  -3.532   0.725  1.00  0.86           C  
ATOM   1797  O   ASP A 116      28.409  -2.570   1.476  1.00  0.86           O  
ATOM   1798  CB  ASP A 116      30.259  -2.533  -0.826  1.00  0.86           C  
ATOM   1799  CG  ASP A 116      31.525  -3.246  -0.235  1.00  0.86           C  
ATOM   1800  OD1 ASP A 116      31.409  -4.073   0.669  1.00  0.86           O  
ATOM   1801  OD2 ASP A 116      32.615  -2.905  -0.691  1.00  0.86           O  
ATOM   1802  H   ASP A 116      28.090  -1.574  -1.706  1.00  0.86           H  
ATOM   1803  HA  ASP A 116      28.995  -4.204  -1.292  1.00  0.86           H  
ATOM   1804 1HB  ASP A 116      30.459  -2.325  -1.882  1.00  0.86           H  
ATOM   1805 2HB  ASP A 116      30.162  -1.573  -0.351  1.00  0.86           H  
ATOM   1806  N   PRO A 117      28.336  -4.787   1.174  1.00  0.88           N  
ATOM   1807  CA  PRO A 117      27.850  -5.143   2.494  1.00  0.88           C  
ATOM   1808  C   PRO A 117      28.800  -4.669   3.586  1.00  0.88           C  
ATOM   1809  O   PRO A 117      28.401  -4.533   4.744  1.00  0.88           O  
ATOM   1810  CB  PRO A 117      27.744  -6.675   2.434  1.00  0.88           C  
ATOM   1811  CG  PRO A 117      28.723  -7.082   1.353  1.00  0.88           C  
ATOM   1812  CD  PRO A 117      28.685  -5.952   0.336  1.00  0.88           C  
ATOM   1813  HA  PRO A 117      26.859  -4.691   2.622  1.00  0.88           H  
ATOM   1814 1HB  PRO A 117      27.996  -7.106   3.415  1.00  0.88           H  
ATOM   1815 2HB  PRO A 117      26.708  -6.971   2.209  1.00  0.88           H  
ATOM   1816 1HG  PRO A 117      29.723  -7.224   1.789  1.00  0.88           H  
ATOM   1817 2HG  PRO A 117      28.425  -8.049   0.923  1.00  0.88           H  
ATOM   1818 1HD  PRO A 117      29.698  -5.849  -0.085  1.00  0.88           H  
ATOM   1819 2HD  PRO A 117      27.910  -6.129  -0.431  1.00  0.88           H  
ATOM   1820  N   GLY A 118      30.054  -4.359   3.228  1.00  0.88           N  
ATOM   1821  CA  GLY A 118      31.024  -3.881   4.204  1.00  0.88           C  
ATOM   1822  C   GLY A 118      30.673  -2.469   4.681  1.00  0.88           C  
ATOM   1823  O   GLY A 118      31.253  -1.957   5.637  1.00  0.88           O  
ATOM   1824  H   GLY A 118      30.372  -4.433   2.252  1.00  0.88           H  
ATOM   1825 1HA  GLY A 118      31.061  -4.566   5.049  1.00  0.88           H  
ATOM   1826 2HA  GLY A 118      32.014  -3.876   3.744  1.00  0.88           H  
ATOM   1827  N   LEU A 119      29.707  -1.847   4.007  1.00  0.86           N  
ATOM   1828  CA  LEU A 119      29.241  -0.520   4.330  1.00  0.86           C  
ATOM   1829  C   LEU A 119      28.027  -0.549   5.261  1.00  0.86           C  
ATOM   1830  O   LEU A 119      27.486   0.501   5.604  1.00  0.86           O  
ATOM   1831  CB  LEU A 119      28.866   0.185   3.035  1.00  0.86           C  
ATOM   1832  CG  LEU A 119      30.013   0.330   2.018  1.00  0.86           C  
ATOM   1833  CD1 LEU A 119      29.469   0.983   0.753  1.00  0.86           C  
ATOM   1834  CD2 LEU A 119      31.157   1.134   2.616  1.00  0.86           C  
ATOM   1835  H   LEU A 119      29.273  -2.312   3.209  1.00  0.86           H  
ATOM   1836  HA  LEU A 119      30.047   0.020   4.825  1.00  0.86           H  
ATOM   1837 1HB  LEU A 119      28.072  -0.382   2.558  1.00  0.86           H  
ATOM   1838 2HB  LEU A 119      28.472   1.167   3.254  1.00  0.86           H  
ATOM   1839  HG  LEU A 119      30.381  -0.663   1.760  1.00  0.86           H  
ATOM   1840 1HD1 LEU A 119      30.263   1.072   0.011  1.00  0.86           H  
ATOM   1841 2HD1 LEU A 119      28.661   0.367   0.353  1.00  0.86           H  
ATOM   1842 3HD1 LEU A 119      29.092   1.964   0.997  1.00  0.86           H  
ATOM   1843 1HD2 LEU A 119      31.964   1.212   1.887  1.00  0.86           H  
ATOM   1844 2HD2 LEU A 119      30.803   2.120   2.862  1.00  0.86           H  
ATOM   1845 3HD2 LEU A 119      31.527   0.638   3.515  1.00  0.86           H  
ATOM   1846  N   ASN A 120      27.571  -1.744   5.647  1.00  0.82           N  
ATOM   1847  CA  ASN A 120      26.405  -1.841   6.513  1.00  0.82           C  
ATOM   1848  C   ASN A 120      26.672  -1.553   7.992  1.00  0.82           C  
ATOM   1849  O   ASN A 120      27.747  -1.861   8.509  1.00  0.82           O  
ATOM   1850  CB  ASN A 120      25.743  -3.200   6.381  1.00  0.82           C  
ATOM   1851  CG  ASN A 120      24.952  -3.355   5.110  1.00  0.82           C  
ATOM   1852  OD1 ASN A 120      24.316  -2.392   4.689  1.00  0.82           O  
ATOM   1853  ND2 ASN A 120      24.965  -4.513   4.517  1.00  0.82           N  
ATOM   1854  H   ASN A 120      28.028  -2.604   5.342  1.00  0.82           H  
ATOM   1855  HA  ASN A 120      25.706  -1.108   6.155  1.00  0.82           H  
ATOM   1856 1HB  ASN A 120      26.508  -3.977   6.414  1.00  0.82           H  
ATOM   1857 2HB  ASN A 120      25.088  -3.362   7.223  1.00  0.82           H  
ATOM   1858 1HD2 ASN A 120      24.457  -4.640   3.658  1.00  0.82           H  
ATOM   1859 2HD2 ASN A 120      25.500  -5.265   4.903  1.00  0.82           H  
ATOM   1860  N   PRO A 121      25.692  -0.943   8.686  1.00  0.77           N  
ATOM   1861  CA  PRO A 121      24.461  -0.300   8.224  1.00  0.77           C  
ATOM   1862  C   PRO A 121      24.779   1.064   7.615  1.00  0.77           C  
ATOM   1863  O   PRO A 121      25.782   1.678   7.986  1.00  0.77           O  
ATOM   1864  CB  PRO A 121      23.646  -0.186   9.503  1.00  0.77           C  
ATOM   1865  CG  PRO A 121      24.685  -0.050  10.595  1.00  0.77           C  
ATOM   1866  CD  PRO A 121      25.853  -0.922  10.138  1.00  0.77           C  
ATOM   1867  HA  PRO A 121      23.936  -0.945   7.503  1.00  0.77           H  
ATOM   1868 1HB  PRO A 121      22.976   0.667   9.419  1.00  0.77           H  
ATOM   1869 2HB  PRO A 121      23.011  -1.070   9.625  1.00  0.77           H  
ATOM   1870 1HG  PRO A 121      24.964   0.999  10.712  1.00  0.77           H  
ATOM   1871 2HG  PRO A 121      24.264  -0.372  11.559  1.00  0.77           H  
ATOM   1872 1HD  PRO A 121      26.817  -0.457  10.399  1.00  0.77           H  
ATOM   1873 2HD  PRO A 121      25.766  -1.943  10.538  1.00  0.77           H  
ATOM   1874  N   ILE A 122      23.891   1.561   6.762  1.00  0.72           N  
ATOM   1875  CA  ILE A 122      24.045   2.854   6.101  1.00  0.72           C  
ATOM   1876  C   ILE A 122      23.227   3.940   6.759  1.00  0.72           C  
ATOM   1877  O   ILE A 122      22.033   3.778   7.011  1.00  0.72           O  
ATOM   1878  CB  ILE A 122      23.618   2.776   4.620  1.00  0.72           C  
ATOM   1879  CG1 ILE A 122      24.533   1.864   3.852  1.00  0.72           C  
ATOM   1880  CG2 ILE A 122      23.597   4.149   4.009  1.00  0.72           C  
ATOM   1881  CD1 ILE A 122      24.223   0.448   4.016  1.00  0.72           C  
ATOM   1882  H   ILE A 122      23.081   1.009   6.521  1.00  0.72           H  
ATOM   1883  HA  ILE A 122      25.086   3.147   6.140  1.00  0.72           H  
ATOM   1884  HB  ILE A 122      22.618   2.340   4.557  1.00  0.72           H  
ATOM   1885 1HG1 ILE A 122      24.432   2.080   2.800  1.00  0.72           H  
ATOM   1886 2HG1 ILE A 122      25.568   2.033   4.169  1.00  0.72           H  
ATOM   1887 1HG2 ILE A 122      23.298   4.088   2.984  1.00  0.72           H  
ATOM   1888 2HG2 ILE A 122      22.896   4.752   4.544  1.00  0.72           H  
ATOM   1889 3HG2 ILE A 122      24.590   4.595   4.066  1.00  0.72           H  
ATOM   1890 1HD1 ILE A 122      24.918  -0.151   3.426  1.00  0.72           H  
ATOM   1891 2HD1 ILE A 122      24.307   0.183   5.040  1.00  0.72           H  
ATOM   1892 3HD1 ILE A 122      23.223   0.265   3.697  1.00  0.72           H  
ATOM   1893  N   SER A 123      23.895   5.031   7.112  1.00  0.69           N  
ATOM   1894  CA  SER A 123      23.214   6.151   7.727  1.00  0.69           C  
ATOM   1895  C   SER A 123      22.682   7.104   6.657  1.00  0.69           C  
ATOM   1896  O   SER A 123      21.690   7.799   6.884  1.00  0.69           O  
ATOM   1897  CB  SER A 123      24.165   6.867   8.645  1.00  0.69           C  
ATOM   1898  OG  SER A 123      25.211   7.438   7.919  1.00  0.69           O  
ATOM   1899  H   SER A 123      24.887   5.108   6.892  1.00  0.69           H  
ATOM   1900  HA  SER A 123      22.371   5.777   8.310  1.00  0.69           H  
ATOM   1901 1HB  SER A 123      23.634   7.637   9.199  1.00  0.69           H  
ATOM   1902 2HB  SER A 123      24.565   6.156   9.368  1.00  0.69           H  
ATOM   1903  HG  SER A 123      25.502   6.754   7.271  1.00  0.69           H  
ATOM   1904  N   ALA A 124      23.321   7.116   5.481  1.00  0.66           N  
ATOM   1905  CA  ALA A 124      22.846   7.993   4.407  1.00  0.66           C  
ATOM   1906  C   ALA A 124      23.312   7.603   2.995  1.00  0.66           C  
ATOM   1907  O   ALA A 124      24.377   7.019   2.795  1.00  0.66           O  
ATOM   1908  CB  ALA A 124      23.296   9.424   4.673  1.00  0.66           C  
ATOM   1909  H   ALA A 124      24.159   6.551   5.375  1.00  0.66           H  
ATOM   1910  HA  ALA A 124      21.761   7.948   4.418  1.00  0.66           H  
ATOM   1911 1HB  ALA A 124      22.884  10.064   3.898  1.00  0.66           H  
ATOM   1912 2HB  ALA A 124      22.936   9.754   5.644  1.00  0.66           H  
ATOM   1913 3HB  ALA A 124      24.379   9.487   4.655  1.00  0.66           H  
ATOM   1914  N   PHE A 125      22.521   8.014   2.005  1.00  0.64           N  
ATOM   1915  CA  PHE A 125      22.889   7.924   0.580  1.00  0.64           C  
ATOM   1916  C   PHE A 125      22.935   9.312  -0.032  1.00  0.64           C  
ATOM   1917  O   PHE A 125      22.149  10.189   0.335  1.00  0.64           O  
ATOM   1918  CB  PHE A 125      21.920   7.068  -0.239  1.00  0.64           C  
ATOM   1919  CG  PHE A 125      21.949   5.590  -0.012  1.00  0.64           C  
ATOM   1920  CD1 PHE A 125      21.269   5.000   1.024  1.00  0.64           C  
ATOM   1921  CD2 PHE A 125      22.631   4.778  -0.904  1.00  0.64           C  
ATOM   1922  CE1 PHE A 125      21.315   3.634   1.191  1.00  0.64           C  
ATOM   1923  CE2 PHE A 125      22.667   3.412  -0.736  1.00  0.64           C  
ATOM   1924  CZ  PHE A 125      22.019   2.850   0.319  1.00  0.64           C  
ATOM   1925  H   PHE A 125      21.637   8.464   2.265  1.00  0.64           H  
ATOM   1926  HA  PHE A 125      23.885   7.487   0.504  1.00  0.64           H  
ATOM   1927 1HB  PHE A 125      20.903   7.415  -0.059  1.00  0.64           H  
ATOM   1928 2HB  PHE A 125      22.129   7.243  -1.294  1.00  0.64           H  
ATOM   1929  HD1 PHE A 125      20.709   5.625   1.723  1.00  0.64           H  
ATOM   1930  HD2 PHE A 125      23.158   5.238  -1.745  1.00  0.64           H  
ATOM   1931  HE1 PHE A 125      20.796   3.180   2.019  1.00  0.64           H  
ATOM   1932  HE2 PHE A 125      23.220   2.787  -1.439  1.00  0.64           H  
ATOM   1933  HZ  PHE A 125      22.062   1.790   0.462  1.00  0.64           H  
ATOM   1934  N   ARG A 126      23.813   9.518  -0.999  1.00  0.63           N  
ATOM   1935  CA  ARG A 126      23.887  10.827  -1.636  1.00  0.63           C  
ATOM   1936  C   ARG A 126      24.140  10.777  -3.134  1.00  0.63           C  
ATOM   1937  O   ARG A 126      24.937   9.982  -3.622  1.00  0.63           O  
ATOM   1938  CB  ARG A 126      24.990  11.648  -0.986  1.00  0.63           C  
ATOM   1939  CG  ARG A 126      25.117  13.085  -1.440  1.00  0.63           C  
ATOM   1940  CD  ARG A 126      26.163  13.749  -0.671  1.00  0.63           C  
ATOM   1941  NE  ARG A 126      27.442  13.152  -0.972  1.00  0.63           N  
ATOM   1942  CZ  ARG A 126      28.583  13.397  -0.329  1.00  0.63           C  
ATOM   1943  NH1 ARG A 126      28.644  14.244   0.666  1.00  0.63           N  
ATOM   1944  NH2 ARG A 126      29.674  12.777  -0.694  1.00  0.63           N  
ATOM   1945  H   ARG A 126      24.459   8.772  -1.263  1.00  0.63           H  
ATOM   1946  HA  ARG A 126      22.942  11.332  -1.474  1.00  0.63           H  
ATOM   1947 1HB  ARG A 126      24.839  11.661   0.084  1.00  0.63           H  
ATOM   1948 2HB  ARG A 126      25.949  11.166  -1.170  1.00  0.63           H  
ATOM   1949 1HG  ARG A 126      25.390  13.129  -2.495  1.00  0.63           H  
ATOM   1950 2HG  ARG A 126      24.175  13.607  -1.281  1.00  0.63           H  
ATOM   1951 1HD  ARG A 126      26.205  14.804  -0.929  1.00  0.63           H  
ATOM   1952 2HD  ARG A 126      25.971  13.636   0.394  1.00  0.63           H  
ATOM   1953  HE  ARG A 126      27.484  12.480  -1.736  1.00  0.63           H  
ATOM   1954 1HH1 ARG A 126      27.827  14.741   0.978  1.00  0.63           H  
ATOM   1955 2HH1 ARG A 126      29.566  14.376   1.112  1.00  0.63           H  
ATOM   1956 1HH2 ARG A 126      29.651  12.099  -1.475  1.00  0.63           H  
ATOM   1957 2HH2 ARG A 126      30.541  12.981  -0.170  1.00  0.63           H  
ATOM   1958  N   LEU A 127      23.461  11.652  -3.860  1.00  0.63           N  
ATOM   1959  CA  LEU A 127      23.677  11.813  -5.290  1.00  0.63           C  
ATOM   1960  C   LEU A 127      24.478  13.093  -5.500  1.00  0.63           C  
ATOM   1961  O   LEU A 127      23.967  14.177  -5.207  1.00  0.63           O  
ATOM   1962  CB  LEU A 127      22.339  11.930  -6.006  1.00  0.63           C  
ATOM   1963  CG  LEU A 127      21.370  10.818  -5.772  1.00  0.63           C  
ATOM   1964  CD1 LEU A 127      20.062  11.142  -6.492  1.00  0.63           C  
ATOM   1965  CD2 LEU A 127      21.979   9.558  -6.251  1.00  0.63           C  
ATOM   1966  H   LEU A 127      22.785  12.253  -3.387  1.00  0.63           H  
ATOM   1967  HA  LEU A 127      24.245  10.965  -5.680  1.00  0.63           H  
ATOM   1968 1HB  LEU A 127      21.864  12.849  -5.689  1.00  0.63           H  
ATOM   1969 2HB  LEU A 127      22.520  11.989  -7.073  1.00  0.63           H  
ATOM   1970  HG  LEU A 127      21.162  10.730  -4.710  1.00  0.63           H  
ATOM   1971 1HD1 LEU A 127      19.349  10.352  -6.329  1.00  0.63           H  
ATOM   1972 2HD1 LEU A 127      19.655  12.074  -6.108  1.00  0.63           H  
ATOM   1973 3HD1 LEU A 127      20.252  11.241  -7.561  1.00  0.63           H  
ATOM   1974 1HD2 LEU A 127      21.310   8.738  -6.089  1.00  0.63           H  
ATOM   1975 2HD2 LEU A 127      22.185   9.648  -7.298  1.00  0.63           H  
ATOM   1976 3HD2 LEU A 127      22.907   9.380  -5.709  1.00  0.63           H  
ATOM   1977  N   SER A 128      25.734  12.980  -5.941  1.00  0.63           N  
ATOM   1978  CA  SER A 128      26.614  14.148  -6.097  1.00  0.63           C  
ATOM   1979  C   SER A 128      26.906  14.441  -7.556  1.00  0.63           C  
ATOM   1980  O   SER A 128      27.394  13.583  -8.294  1.00  0.63           O  
ATOM   1981  CB  SER A 128      27.926  13.928  -5.385  1.00  0.63           C  
ATOM   1982  OG  SER A 128      28.796  15.008  -5.611  1.00  0.63           O  
ATOM   1983  H   SER A 128      26.096  12.053  -6.165  1.00  0.63           H  
ATOM   1984  HA  SER A 128      26.117  15.021  -5.670  1.00  0.63           H  
ATOM   1985 1HB  SER A 128      27.751  13.809  -4.314  1.00  0.63           H  
ATOM   1986 2HB  SER A 128      28.381  13.003  -5.748  1.00  0.63           H  
ATOM   1987  HG  SER A 128      28.668  15.263  -6.536  1.00  0.63           H  
ATOM   1988  N   VAL A 129      26.613  15.654  -7.991  1.00  0.65           N  
ATOM   1989  CA  VAL A 129      26.803  15.997  -9.390  1.00  0.65           C  
ATOM   1990  C   VAL A 129      28.275  16.305  -9.646  1.00  0.65           C  
ATOM   1991  O   VAL A 129      28.886  17.129  -8.961  1.00  0.65           O  
ATOM   1992  CB  VAL A 129      25.889  17.183  -9.746  1.00  0.65           C  
ATOM   1993  CG1 VAL A 129      26.101  17.623 -11.185  1.00  0.65           C  
ATOM   1994  CG2 VAL A 129      24.428  16.769  -9.491  1.00  0.65           C  
ATOM   1995  H   VAL A 129      26.235  16.352  -7.350  1.00  0.65           H  
ATOM   1996  HA  VAL A 129      26.509  15.148 -10.008  1.00  0.65           H  
ATOM   1997  HB  VAL A 129      26.143  18.031  -9.105  1.00  0.65           H  
ATOM   1998 1HG1 VAL A 129      25.455  18.471 -11.409  1.00  0.65           H  
ATOM   1999 2HG1 VAL A 129      27.129  17.911 -11.338  1.00  0.65           H  
ATOM   2000 3HG1 VAL A 129      25.861  16.795 -11.859  1.00  0.65           H  
ATOM   2001 1HG2 VAL A 129      23.771  17.595  -9.707  1.00  0.65           H  
ATOM   2002 2HG2 VAL A 129      24.176  15.920 -10.133  1.00  0.65           H  
ATOM   2003 3HG2 VAL A 129      24.314  16.483  -8.442  1.00  0.65           H  
ATOM   2004  N   ILE A 130      28.851  15.614 -10.621  1.00  0.68           N  
ATOM   2005  CA  ILE A 130      30.255  15.768 -10.963  1.00  0.68           C  
ATOM   2006  C   ILE A 130      30.392  16.767 -12.102  1.00  0.68           C  
ATOM   2007  O   ILE A 130      31.267  17.632 -12.080  1.00  0.68           O  
ATOM   2008  CB  ILE A 130      30.870  14.413 -11.352  1.00  0.68           C  
ATOM   2009  CG1 ILE A 130      30.669  13.414 -10.195  1.00  0.68           C  
ATOM   2010  CG2 ILE A 130      32.331  14.576 -11.697  1.00  0.68           C  
ATOM   2011  CD1 ILE A 130      31.226  13.872  -8.864  1.00  0.68           C  
ATOM   2012  H   ILE A 130      28.304  14.948 -11.155  1.00  0.68           H  
ATOM   2013  HA  ILE A 130      30.789  16.154 -10.098  1.00  0.68           H  
ATOM   2014  HB  ILE A 130      30.353  14.019 -12.217  1.00  0.68           H  
ATOM   2015 1HG1 ILE A 130      29.598  13.233 -10.074  1.00  0.68           H  
ATOM   2016 2HG1 ILE A 130      31.146  12.474 -10.462  1.00  0.68           H  
ATOM   2017 1HG2 ILE A 130      32.745  13.611 -11.979  1.00  0.68           H  
ATOM   2018 2HG2 ILE A 130      32.428  15.273 -12.527  1.00  0.68           H  
ATOM   2019 3HG2 ILE A 130      32.865  14.963 -10.831  1.00  0.68           H  
ATOM   2020 1HD1 ILE A 130      31.035  13.104  -8.112  1.00  0.68           H  
ATOM   2021 2HD1 ILE A 130      32.298  14.036  -8.952  1.00  0.68           H  
ATOM   2022 3HD1 ILE A 130      30.739  14.798  -8.565  1.00  0.68           H  
ATOM   2023  N   GLN A 131      29.525  16.648 -13.104  1.00  0.72           N  
ATOM   2024  CA  GLN A 131      29.562  17.603 -14.209  1.00  0.72           C  
ATOM   2025  C   GLN A 131      28.224  18.320 -14.313  1.00  0.72           C  
ATOM   2026  O   GLN A 131      27.180  17.751 -14.011  1.00  0.72           O  
ATOM   2027  CB  GLN A 131      29.897  16.937 -15.533  1.00  0.72           C  
ATOM   2028  CG  GLN A 131      31.242  16.228 -15.558  1.00  0.72           C  
ATOM   2029  CD  GLN A 131      31.547  15.636 -16.918  1.00  0.72           C  
ATOM   2030  OE1 GLN A 131      30.752  15.772 -17.852  1.00  0.72           O  
ATOM   2031  NE2 GLN A 131      32.701  14.987 -17.043  1.00  0.72           N  
ATOM   2032  H   GLN A 131      28.851  15.881 -13.080  1.00  0.72           H  
ATOM   2033  HA  GLN A 131      30.324  18.355 -14.006  1.00  0.72           H  
ATOM   2034 1HB  GLN A 131      29.124  16.246 -15.796  1.00  0.72           H  
ATOM   2035 2HB  GLN A 131      29.917  17.697 -16.315  1.00  0.72           H  
ATOM   2036 1HG  GLN A 131      32.025  16.941 -15.302  1.00  0.72           H  
ATOM   2037 2HG  GLN A 131      31.224  15.416 -14.835  1.00  0.72           H  
ATOM   2038 1HE2 GLN A 131      32.953  14.579 -17.922  1.00  0.72           H  
ATOM   2039 2HE2 GLN A 131      33.318  14.907 -16.260  1.00  0.72           H  
ATOM   2040  N   ASN A 132      28.266  19.569 -14.775  1.00  0.77           N  
ATOM   2041  CA  ASN A 132      27.083  20.422 -14.904  1.00  0.77           C  
ATOM   2042  C   ASN A 132      26.044  19.884 -15.892  1.00  0.77           C  
ATOM   2043  O   ASN A 132      26.408  19.343 -16.940  1.00  0.77           O  
ATOM   2044  CB  ASN A 132      27.485  21.798 -15.419  1.00  0.77           C  
ATOM   2045  CG  ASN A 132      28.415  22.619 -14.540  1.00  0.77           C  
ATOM   2046  OD1 ASN A 132      28.537  22.493 -13.322  1.00  0.77           O  
ATOM   2047  ND2 ASN A 132      29.115  23.509 -15.196  1.00  0.77           N  
ATOM   2048  H   ASN A 132      29.165  19.952 -15.029  1.00  0.77           H  
ATOM   2049  HA  ASN A 132      26.600  20.494 -13.933  1.00  0.77           H  
ATOM   2050 1HB  ASN A 132      27.955  21.680 -16.395  1.00  0.77           H  
ATOM   2051 2HB  ASN A 132      26.571  22.379 -15.579  1.00  0.77           H  
ATOM   2052 1HD2 ASN A 132      29.759  24.098 -14.708  1.00  0.77           H  
ATOM   2053 2HD2 ASN A 132      29.007  23.599 -16.187  1.00  0.77           H  
ATOM   2054  N   SER A 133      24.761  20.088 -15.580  1.00  0.83           N  
ATOM   2055  CA  SER A 133      23.681  19.768 -16.510  1.00  0.83           C  
ATOM   2056  C   SER A 133      23.340  21.011 -17.296  1.00  0.83           C  
ATOM   2057  O   SER A 133      23.539  22.122 -16.818  1.00  0.83           O  
ATOM   2058  CB  SER A 133      22.424  19.293 -15.833  1.00  0.83           C  
ATOM   2059  OG  SER A 133      21.390  19.086 -16.789  1.00  0.83           O  
ATOM   2060  H   SER A 133      24.517  20.513 -14.682  1.00  0.83           H  
ATOM   2061  HA  SER A 133      24.026  19.003 -17.206  1.00  0.83           H  
ATOM   2062 1HB  SER A 133      22.613  18.380 -15.278  1.00  0.83           H  
ATOM   2063 2HB  SER A 133      22.122  20.051 -15.132  1.00  0.83           H  
ATOM   2064  HG  SER A 133      20.581  18.914 -16.271  1.00  0.83           H  
ATOM   2065  N   ALA A 134      22.854  20.834 -18.513  1.00  0.88           N  
ATOM   2066  CA  ALA A 134      22.376  21.966 -19.298  1.00  0.88           C  
ATOM   2067  C   ALA A 134      20.928  22.355 -18.966  1.00  0.88           C  
ATOM   2068  O   ALA A 134      20.471  23.431 -19.358  1.00  0.88           O  
ATOM   2069  CB  ALA A 134      22.462  21.641 -20.778  1.00  0.88           C  
ATOM   2070  H   ALA A 134      22.758  19.894 -18.869  1.00  0.88           H  
ATOM   2071  HA  ALA A 134      23.015  22.821 -19.077  1.00  0.88           H  
ATOM   2072 1HB  ALA A 134      22.132  22.503 -21.357  1.00  0.88           H  
ATOM   2073 2HB  ALA A 134      23.490  21.398 -21.041  1.00  0.88           H  
ATOM   2074 3HB  ALA A 134      21.819  20.790 -20.996  1.00  0.88           H  
ATOM   2075  N   VAL A 135      20.186  21.444 -18.327  1.00  0.91           N  
ATOM   2076  CA  VAL A 135      18.750  21.645 -18.091  1.00  0.91           C  
ATOM   2077  C   VAL A 135      18.274  21.335 -16.671  1.00  0.91           C  
ATOM   2078  O   VAL A 135      18.992  20.736 -15.872  1.00  0.91           O  
ATOM   2079  CB  VAL A 135      17.919  20.806 -19.079  1.00  0.91           C  
ATOM   2080  CG1 VAL A 135      18.208  21.208 -20.520  1.00  0.91           C  
ATOM   2081  CG2 VAL A 135      18.236  19.394 -18.889  1.00  0.91           C  
ATOM   2082  H   VAL A 135      20.630  20.597 -17.974  1.00  0.91           H  
ATOM   2083  HA  VAL A 135      18.531  22.695 -18.284  1.00  0.91           H  
ATOM   2084  HB  VAL A 135      16.860  20.974 -18.891  1.00  0.91           H  
ATOM   2085 1HG1 VAL A 135      17.598  20.605 -21.193  1.00  0.91           H  
ATOM   2086 2HG1 VAL A 135      17.966  22.262 -20.656  1.00  0.91           H  
ATOM   2087 3HG1 VAL A 135      19.251  21.043 -20.752  1.00  0.91           H  
ATOM   2088 1HG2 VAL A 135      17.636  18.824 -19.581  1.00  0.91           H  
ATOM   2089 2HG2 VAL A 135      19.290  19.213 -19.083  1.00  0.91           H  
ATOM   2090 3HG2 VAL A 135      18.003  19.101 -17.863  1.00  0.91           H  
ATOM   2091  N   TRP A 136      17.024  21.709 -16.392  1.00  0.93           N  
ATOM   2092  CA  TRP A 136      16.358  21.440 -15.114  1.00  0.93           C  
ATOM   2093  C   TRP A 136      16.341  19.958 -14.830  1.00  0.93           C  
ATOM   2094  O   TRP A 136      16.306  19.146 -15.750  1.00  0.93           O  
ATOM   2095  CB  TRP A 136      14.912  21.920 -15.158  1.00  0.93           C  
ATOM   2096  CG  TRP A 136      14.779  23.393 -15.233  1.00  0.93           C  
ATOM   2097  CD1 TRP A 136      15.784  24.302 -15.244  1.00  0.93           C  
ATOM   2098  CD2 TRP A 136      13.557  24.142 -15.367  1.00  0.93           C  
ATOM   2099  NE1 TRP A 136      15.275  25.571 -15.360  1.00  0.93           N  
ATOM   2100  CE2 TRP A 136      13.911  25.489 -15.444  1.00  0.93           C  
ATOM   2101  CE3 TRP A 136      12.212  23.782 -15.439  1.00  0.93           C  
ATOM   2102  CZ2 TRP A 136      12.970  26.481 -15.591  1.00  0.93           C  
ATOM   2103  CZ3 TRP A 136      11.272  24.775 -15.596  1.00  0.93           C  
ATOM   2104  CH2 TRP A 136      11.643  26.091 -15.672  1.00  0.93           C  
ATOM   2105  H   TRP A 136      16.510  22.212 -17.099  1.00  0.93           H  
ATOM   2106  HA  TRP A 136      16.889  21.951 -14.312  1.00  0.93           H  
ATOM   2107 1HB  TRP A 136      14.405  21.478 -16.012  1.00  0.93           H  
ATOM   2108 2HB  TRP A 136      14.396  21.577 -14.255  1.00  0.93           H  
ATOM   2109  HD1 TRP A 136      16.831  24.053 -15.171  1.00  0.93           H  
ATOM   2110  HE1 TRP A 136      15.814  26.424 -15.393  1.00  0.93           H  
ATOM   2111  HE3 TRP A 136      11.914  22.737 -15.382  1.00  0.93           H  
ATOM   2112  HZ2 TRP A 136      13.241  27.535 -15.653  1.00  0.93           H  
ATOM   2113  HZ3 TRP A 136      10.223  24.488 -15.660  1.00  0.93           H  
ATOM   2114  HH2 TRP A 136      10.870  26.851 -15.795  1.00  0.93           H  
ATOM   2115  N   ALA A 137      16.391  19.600 -13.555  1.00  0.94           N  
ATOM   2116  CA  ALA A 137      16.355  18.188 -13.206  1.00  0.94           C  
ATOM   2117  C   ALA A 137      15.013  17.815 -12.608  1.00  0.94           C  
ATOM   2118  O   ALA A 137      14.433  18.559 -11.812  1.00  0.94           O  
ATOM   2119  CB  ALA A 137      17.468  17.851 -12.218  1.00  0.94           C  
ATOM   2120  H   ALA A 137      16.390  20.322 -12.836  1.00  0.94           H  
ATOM   2121  HA  ALA A 137      16.498  17.603 -14.113  1.00  0.94           H  
ATOM   2122 1HB  ALA A 137      17.433  16.785 -11.988  1.00  0.94           H  
ATOM   2123 2HB  ALA A 137      18.420  18.091 -12.674  1.00  0.94           H  
ATOM   2124 3HB  ALA A 137      17.339  18.430 -11.303  1.00  0.94           H  
ATOM   2125  N   ILE A 138      14.546  16.622 -12.950  1.00  0.94           N  
ATOM   2126  CA  ILE A 138      13.337  16.086 -12.343  1.00  0.94           C  
ATOM   2127  C   ILE A 138      13.660  14.841 -11.555  1.00  0.94           C  
ATOM   2128  O   ILE A 138      14.066  13.860 -12.140  1.00  0.94           O  
ATOM   2129  CB  ILE A 138      12.351  15.642 -13.418  1.00  0.94           C  
ATOM   2130  CG1 ILE A 138      11.977  16.808 -14.320  1.00  0.94           C  
ATOM   2131  CG2 ILE A 138      11.152  14.929 -12.785  1.00  0.94           C  
ATOM   2132  CD1 ILE A 138      11.120  16.404 -15.497  1.00  0.94           C  
ATOM   2133  H   ILE A 138      15.012  16.087 -13.681  1.00  0.94           H  
ATOM   2134  HA  ILE A 138      12.895  16.827 -11.683  1.00  0.94           H  
ATOM   2135  HB  ILE A 138      12.850  14.954 -14.044  1.00  0.94           H  
ATOM   2136 1HG1 ILE A 138      11.492  17.555 -13.771  1.00  0.94           H  
ATOM   2137 2HG1 ILE A 138      12.890  17.228 -14.701  1.00  0.94           H  
ATOM   2138 1HG2 ILE A 138      10.485  14.571 -13.566  1.00  0.94           H  
ATOM   2139 2HG2 ILE A 138      11.510  14.083 -12.208  1.00  0.94           H  
ATOM   2140 3HG2 ILE A 138      10.615  15.590 -12.131  1.00  0.94           H  
ATOM   2141 1HD1 ILE A 138      10.917  17.279 -16.114  1.00  0.94           H  
ATOM   2142 2HD1 ILE A 138      11.640  15.655 -16.089  1.00  0.94           H  
ATOM   2143 3HD1 ILE A 138      10.181  15.991 -15.134  1.00  0.94           H  
ATOM   2144  N   LEU A 139      13.424  14.812 -10.258  1.00  0.92           N  
ATOM   2145  CA  LEU A 139      13.704  13.583  -9.516  1.00  0.92           C  
ATOM   2146  C   LEU A 139      12.372  12.909  -9.274  1.00  0.92           C  
ATOM   2147  O   LEU A 139      11.408  13.564  -8.873  1.00  0.92           O  
ATOM   2148  CB  LEU A 139      14.442  13.853  -8.196  1.00  0.92           C  
ATOM   2149  CG  LEU A 139      15.968  14.109  -8.277  1.00  0.92           C  
ATOM   2150  CD1 LEU A 139      16.256  15.501  -8.922  1.00  0.92           C  
ATOM   2151  CD2 LEU A 139      16.541  14.014  -6.871  1.00  0.92           C  
ATOM   2152  H   LEU A 139      13.045  15.628  -9.794  1.00  0.92           H  
ATOM   2153  HA  LEU A 139      14.321  12.923 -10.118  1.00  0.92           H  
ATOM   2154 1HB  LEU A 139      13.992  14.721  -7.729  1.00  0.92           H  
ATOM   2155 2HB  LEU A 139      14.283  12.994  -7.538  1.00  0.92           H  
ATOM   2156  HG  LEU A 139      16.432  13.345  -8.912  1.00  0.92           H  
ATOM   2157 1HD1 LEU A 139      17.328  15.665  -8.973  1.00  0.92           H  
ATOM   2158 2HD1 LEU A 139      15.847  15.538  -9.924  1.00  0.92           H  
ATOM   2159 3HD1 LEU A 139      15.808  16.282  -8.322  1.00  0.92           H  
ATOM   2160 1HD2 LEU A 139      17.611  14.170  -6.913  1.00  0.92           H  
ATOM   2161 2HD2 LEU A 139      16.084  14.776  -6.239  1.00  0.92           H  
ATOM   2162 3HD2 LEU A 139      16.339  13.027  -6.456  1.00  0.92           H  
ATOM   2163  N   ASN A 140      12.273  11.614  -9.576  1.00  0.91           N  
ATOM   2164  CA  ASN A 140      10.988  10.949  -9.426  1.00  0.91           C  
ATOM   2165  C   ASN A 140      10.920   9.983  -8.264  1.00  0.91           C  
ATOM   2166  O   ASN A 140      10.022  10.075  -7.430  1.00  0.91           O  
ATOM   2167  CB  ASN A 140      10.693  10.163 -10.679  1.00  0.91           C  
ATOM   2168  CG  ASN A 140      10.557  10.993 -11.857  1.00  0.91           C  
ATOM   2169  OD1 ASN A 140       9.952  12.073 -11.850  1.00  0.91           O  
ATOM   2170  ND2 ASN A 140      11.132  10.517 -12.908  1.00  0.91           N  
ATOM   2171  H   ASN A 140      13.071  11.072  -9.910  1.00  0.91           H  
ATOM   2172  HA  ASN A 140      10.213  11.702  -9.272  1.00  0.91           H  
ATOM   2173 1HB  ASN A 140      11.494   9.438 -10.856  1.00  0.91           H  
ATOM   2174 2HB  ASN A 140       9.772   9.601 -10.542  1.00  0.91           H  
ATOM   2175 1HD2 ASN A 140      11.104  11.011 -13.777  1.00  0.91           H  
ATOM   2176 2HD2 ASN A 140      11.627   9.625 -12.880  1.00  0.91           H  
ATOM   2177  N   GLU A 141      11.858   9.032  -8.227  1.00  0.90           N  
ATOM   2178  CA  GLU A 141      11.775   7.993  -7.205  1.00  0.90           C  
ATOM   2179  C   GLU A 141      13.113   7.522  -6.646  1.00  0.90           C  
ATOM   2180  O   GLU A 141      14.096   7.348  -7.382  1.00  0.90           O  
ATOM   2181  CB  GLU A 141      11.049   6.755  -7.774  1.00  0.90           C  
ATOM   2182  CG  GLU A 141       9.578   6.971  -8.233  1.00  0.90           C  
ATOM   2183  CD  GLU A 141       8.883   5.719  -8.741  1.00  0.90           C  
ATOM   2184  OE1 GLU A 141       9.498   4.677  -8.788  1.00  0.90           O  
ATOM   2185  OE2 GLU A 141       7.729   5.809  -9.076  1.00  0.90           O  
ATOM   2186  H   GLU A 141      12.607   9.034  -8.918  1.00  0.90           H  
ATOM   2187  HA  GLU A 141      11.196   8.388  -6.371  1.00  0.90           H  
ATOM   2188 1HB  GLU A 141      11.613   6.355  -8.617  1.00  0.90           H  
ATOM   2189 2HB  GLU A 141      11.026   5.993  -7.003  1.00  0.90           H  
ATOM   2190 1HG  GLU A 141       9.004   7.384  -7.414  1.00  0.90           H  
ATOM   2191 2HG  GLU A 141       9.569   7.692  -9.037  1.00  0.90           H  
ATOM   2192  N   ILE A 142      13.114   7.245  -5.342  1.00  0.90           N  
ATOM   2193  CA  ILE A 142      14.241   6.582  -4.680  1.00  0.90           C  
ATOM   2194  C   ILE A 142      13.801   5.290  -4.003  1.00  0.90           C  
ATOM   2195  O   ILE A 142      12.891   5.284  -3.170  1.00  0.90           O  
ATOM   2196  CB  ILE A 142      14.931   7.494  -3.665  1.00  0.90           C  
ATOM   2197  CG1 ILE A 142      15.404   8.737  -4.350  1.00  0.90           C  
ATOM   2198  CG2 ILE A 142      16.071   6.761  -2.978  1.00  0.90           C  
ATOM   2199  CD1 ILE A 142      14.423   9.844  -4.294  1.00  0.90           C  
ATOM   2200  H   ILE A 142      12.290   7.514  -4.797  1.00  0.90           H  
ATOM   2201  HA  ILE A 142      14.979   6.317  -5.437  1.00  0.90           H  
ATOM   2202  HB  ILE A 142      14.223   7.793  -2.920  1.00  0.90           H  
ATOM   2203 1HG1 ILE A 142      16.318   9.057  -3.884  1.00  0.90           H  
ATOM   2204 2HG1 ILE A 142      15.609   8.511  -5.395  1.00  0.90           H  
ATOM   2205 1HG2 ILE A 142      16.551   7.418  -2.252  1.00  0.90           H  
ATOM   2206 2HG2 ILE A 142      15.689   5.888  -2.474  1.00  0.90           H  
ATOM   2207 3HG2 ILE A 142      16.791   6.445  -3.722  1.00  0.90           H  
ATOM   2208 1HD1 ILE A 142      14.822  10.718  -4.806  1.00  0.90           H  
ATOM   2209 2HD1 ILE A 142      13.511   9.536  -4.772  1.00  0.90           H  
ATOM   2210 3HD1 ILE A 142      14.211  10.095  -3.266  1.00  0.90           H  
ATOM   2211  N   HIS A 143      14.462   4.191  -4.345  1.00  0.90           N  
ATOM   2212  CA  HIS A 143      14.146   2.892  -3.776  1.00  0.90           C  
ATOM   2213  C   HIS A 143      15.379   2.240  -3.155  1.00  0.90           C  
ATOM   2214  O   HIS A 143      16.349   1.934  -3.856  1.00  0.90           O  
ATOM   2215  CB  HIS A 143      13.669   1.943  -4.870  1.00  0.90           C  
ATOM   2216  CG  HIS A 143      12.488   2.363  -5.650  1.00  0.90           C  
ATOM   2217  ND1 HIS A 143      11.236   1.842  -5.446  1.00  0.90           N  
ATOM   2218  CD2 HIS A 143      12.367   3.264  -6.650  1.00  0.90           C  
ATOM   2219  CE1 HIS A 143      10.395   2.395  -6.304  1.00  0.90           C  
ATOM   2220  NE2 HIS A 143      11.055   3.259  -7.036  1.00  0.90           N  
ATOM   2221  H   HIS A 143      15.200   4.253  -5.045  1.00  0.90           H  
ATOM   2222  HA  HIS A 143      13.379   2.988  -3.008  1.00  0.90           H  
ATOM   2223 1HB  HIS A 143      14.467   1.794  -5.553  1.00  0.90           H  
ATOM   2224 2HB  HIS A 143      13.447   0.975  -4.427  1.00  0.90           H  
ATOM   2225  HD2 HIS A 143      13.169   3.879  -7.075  1.00  0.90           H  
ATOM   2226  HE1 HIS A 143       9.334   2.182  -6.394  1.00  0.90           H  
ATOM   2227  HE2 HIS A 143      10.639   3.842  -7.779  1.00  0.90           H  
ATOM   2228  N   ILE A 144      15.360   2.036  -1.849  1.00  0.94           N  
ATOM   2229  CA  ILE A 144      16.486   1.381  -1.193  1.00  0.94           C  
ATOM   2230  C   ILE A 144      16.012   0.017  -0.697  1.00  0.94           C  
ATOM   2231  O   ILE A 144      14.996  -0.075  -0.008  1.00  0.94           O  
ATOM   2232  CB  ILE A 144      17.046   2.227  -0.036  1.00  0.94           C  
ATOM   2233  CG1 ILE A 144      17.463   3.663  -0.522  1.00  0.94           C  
ATOM   2234  CG2 ILE A 144      18.200   1.549   0.525  1.00  0.94           C  
ATOM   2235  CD1 ILE A 144      18.551   3.689  -1.586  1.00  0.94           C  
ATOM   2236  H   ILE A 144      14.557   2.318  -1.308  1.00  0.94           H  
ATOM   2237  HA  ILE A 144      17.286   1.220  -1.910  1.00  0.94           H  
ATOM   2238  HB  ILE A 144      16.291   2.340   0.737  1.00  0.94           H  
ATOM   2239 1HG1 ILE A 144      16.594   4.156  -0.923  1.00  0.94           H  
ATOM   2240 2HG1 ILE A 144      17.815   4.234   0.338  1.00  0.94           H  
ATOM   2241 1HG2 ILE A 144      18.596   2.119   1.336  1.00  0.94           H  
ATOM   2242 2HG2 ILE A 144      17.902   0.567   0.881  1.00  0.94           H  
ATOM   2243 3HG2 ILE A 144      18.947   1.451  -0.257  1.00  0.94           H  
ATOM   2244 1HD1 ILE A 144      18.772   4.721  -1.863  1.00  0.94           H  
ATOM   2245 2HD1 ILE A 144      19.452   3.217  -1.202  1.00  0.94           H  
ATOM   2246 3HD1 ILE A 144      18.209   3.150  -2.460  1.00  0.94           H  
ATOM   2247  N   LYS A 145      16.709  -1.050  -1.084  1.00  1.03           N  
ATOM   2248  CA  LYS A 145      16.283  -2.383  -0.674  1.00  1.03           C  
ATOM   2249  C   LYS A 145      17.044  -2.859   0.538  1.00  1.03           C  
ATOM   2250  O   LYS A 145      18.247  -3.152   0.460  1.00  1.03           O  
ATOM   2251  CB  LYS A 145      16.445  -3.417  -1.781  1.00  1.03           C  
ATOM   2252  CG  LYS A 145      15.938  -4.813  -1.369  1.00  1.03           C  
ATOM   2253  CD  LYS A 145      16.093  -5.853  -2.477  1.00  1.03           C  
ATOM   2254  CE  LYS A 145      15.453  -7.187  -2.070  1.00  1.03           C  
ATOM   2255  NZ  LYS A 145      16.137  -7.818  -0.897  1.00  1.03           N  
ATOM   2256  H   LYS A 145      17.557  -0.935  -1.636  1.00  1.03           H  
ATOM   2257  HA  LYS A 145      15.228  -2.343  -0.405  1.00  1.03           H  
ATOM   2258 1HB  LYS A 145      15.919  -3.096  -2.679  1.00  1.03           H  
ATOM   2259 2HB  LYS A 145      17.499  -3.512  -2.026  1.00  1.03           H  
ATOM   2260 1HG  LYS A 145      16.506  -5.149  -0.494  1.00  1.03           H  
ATOM   2261 2HG  LYS A 145      14.889  -4.746  -1.086  1.00  1.03           H  
ATOM   2262 1HD  LYS A 145      15.628  -5.493  -3.394  1.00  1.03           H  
ATOM   2263 2HD  LYS A 145      17.160  -6.018  -2.667  1.00  1.03           H  
ATOM   2264 1HE  LYS A 145      14.411  -7.011  -1.813  1.00  1.03           H  
ATOM   2265 2HE  LYS A 145      15.499  -7.875  -2.914  1.00  1.03           H  
ATOM   2266 1HZ  LYS A 145      15.685  -8.684  -0.665  1.00  1.03           H  
ATOM   2267 2HZ  LYS A 145      17.130  -8.009  -1.120  1.00  1.03           H  
ATOM   2268 3HZ  LYS A 145      16.098  -7.194  -0.095  1.00  1.03           H  
ATOM   2269  N   LYS A 146      16.327  -2.929   1.650  1.00  1.18           N  
ATOM   2270  CA  LYS A 146      16.896  -3.321   2.922  1.00  1.18           C  
ATOM   2271  C   LYS A 146      17.181  -4.813   2.960  1.00  1.18           C  
ATOM   2272  O   LYS A 146      16.496  -5.608   2.304  1.00  1.18           O  
ATOM   2273  CB  LYS A 146      15.960  -2.932   4.065  1.00  1.18           C  
ATOM   2274  CG  LYS A 146      14.647  -3.700   4.096  1.00  1.18           C  
ATOM   2275  CD  LYS A 146      13.735  -3.207   5.219  1.00  1.18           C  
ATOM   2276  CE  LYS A 146      12.439  -4.012   5.272  1.00  1.18           C  
ATOM   2277  NZ  LYS A 146      11.523  -3.524   6.340  1.00  1.18           N  
ATOM   2278  H   LYS A 146      15.350  -2.673   1.610  1.00  1.18           H  
ATOM   2279  HA  LYS A 146      17.831  -2.791   3.056  1.00  1.18           H  
ATOM   2280 1HB  LYS A 146      16.472  -3.102   5.017  1.00  1.18           H  
ATOM   2281 2HB  LYS A 146      15.733  -1.867   4.002  1.00  1.18           H  
ATOM   2282 1HG  LYS A 146      14.134  -3.590   3.140  1.00  1.18           H  
ATOM   2283 2HG  LYS A 146      14.862  -4.759   4.256  1.00  1.18           H  
ATOM   2284 1HD  LYS A 146      14.255  -3.304   6.173  1.00  1.18           H  
ATOM   2285 2HD  LYS A 146      13.494  -2.152   5.060  1.00  1.18           H  
ATOM   2286 1HE  LYS A 146      11.933  -3.937   4.311  1.00  1.18           H  
ATOM   2287 2HE  LYS A 146      12.680  -5.057   5.465  1.00  1.18           H  
ATOM   2288 1HZ  LYS A 146      10.681  -4.082   6.343  1.00  1.18           H  
ATOM   2289 2HZ  LYS A 146      11.979  -3.599   7.239  1.00  1.18           H  
ATOM   2290 3HZ  LYS A 146      11.285  -2.555   6.162  1.00  1.18           H  
ATOM   2291  N   VAL A 147      18.152  -5.191   3.770  1.00  1.43           N  
ATOM   2292  CA  VAL A 147      18.470  -6.587   3.998  1.00  1.43           C  
ATOM   2293  C   VAL A 147      17.497  -7.178   5.000  1.00  1.43           C  
ATOM   2294  O   VAL A 147      17.321  -6.649   6.098  1.00  1.43           O  
ATOM   2295  CB  VAL A 147      19.897  -6.742   4.548  1.00  1.43           C  
ATOM   2296  CG1 VAL A 147      20.192  -8.205   4.867  1.00  1.43           C  
ATOM   2297  CG2 VAL A 147      20.878  -6.196   3.550  1.00  1.43           C  
ATOM   2298  H   VAL A 147      18.684  -4.467   4.239  1.00  1.43           H  
ATOM   2299  HA  VAL A 147      18.386  -7.127   3.053  1.00  1.43           H  
ATOM   2300  HB  VAL A 147      19.977  -6.185   5.475  1.00  1.43           H  
ATOM   2301 1HG1 VAL A 147      21.201  -8.288   5.269  1.00  1.43           H  
ATOM   2302 2HG1 VAL A 147      19.482  -8.570   5.606  1.00  1.43           H  
ATOM   2303 3HG1 VAL A 147      20.114  -8.799   3.957  1.00  1.43           H  
ATOM   2304 1HG2 VAL A 147      21.891  -6.278   3.942  1.00  1.43           H  
ATOM   2305 2HG2 VAL A 147      20.803  -6.754   2.624  1.00  1.43           H  
ATOM   2306 3HG2 VAL A 147      20.646  -5.161   3.368  1.00  1.43           H  
ATOM   2307  N   THR A 148      16.880  -8.288   4.625  1.00  1.77           N  
ATOM   2308  CA  THR A 148      15.911  -8.958   5.480  1.00  1.77           C  
ATOM   2309  C   THR A 148      16.456 -10.272   6.001  1.00  1.77           C  
ATOM   2310  O   THR A 148      15.923 -10.832   6.961  1.00  1.77           O  
ATOM   2311  CB  THR A 148      14.653  -9.292   4.685  1.00  1.77           C  
ATOM   2312  OG1 THR A 148      15.008 -10.221   3.632  1.00  1.77           O  
ATOM   2313  CG2 THR A 148      14.074  -8.004   4.070  1.00  1.77           C  
ATOM   2314  H   THR A 148      17.061  -8.656   3.704  1.00  1.77           H  
ATOM   2315  HA  THR A 148      15.668  -8.315   6.325  1.00  1.77           H  
ATOM   2316  HB  THR A 148      13.917  -9.758   5.339  1.00  1.77           H  
ATOM   2317  HG1 THR A 148      15.424 -11.059   4.034  1.00  1.77           H  
ATOM   2318 1HG2 THR A 148      13.181  -8.244   3.494  1.00  1.77           H  
ATOM   2319 2HG2 THR A 148      13.818  -7.308   4.866  1.00  1.77           H  
ATOM   2320 3HG2 THR A 148      14.814  -7.544   3.414  1.00  1.77           H  
ATOM   2321  N   SER A 149      17.516 -10.731   5.340  1.00  2.17           N  
ATOM   2322  CA  SER A 149      18.114 -12.036   5.542  1.00  2.17           C  
ATOM   2323  C   SER A 149      17.063 -13.066   5.164  1.00  2.17           C  
ATOM   2324  O   SER A 149      17.356 -14.260   5.106  1.00  2.17           O  
ATOM   2325  OXT SER A 149      16.077 -12.647   4.541  1.00  2.17           O  
ATOM   2326  CB  SER A 149      18.607 -12.233   6.970  1.00  2.17           C  
ATOM   2327  OG  SER A 149      19.193 -13.499   7.125  1.00  2.17           O  
ATOM   2328  H   SER A 149      17.896 -10.141   4.618  1.00  2.17           H  
ATOM   2329  HA  SER A 149      18.964 -12.149   4.868  1.00  2.17           H  
ATOM   2330 1HB  SER A 149      19.335 -11.460   7.215  1.00  2.17           H  
ATOM   2331 2HB  SER A 149      17.790 -12.141   7.672  1.00  2.17           H  
ATOM   2332  HG  SER A 149      19.442 -13.564   8.050  1.00  2.17           H  
ENDMDL

REMARK ID 332310 DOMAINID 330404 MODEL 2 2022-06-11_00000185_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.134  -0.603  -0.532  1.00  5.11           N  
ATOM      2  CA  GLY A   1       1.328  -0.011  -1.130  1.00  5.11           C  
ATOM      3  C   GLY A   1       1.302   1.523  -1.101  1.00  5.11           C  
ATOM      4  O   GLY A   1       1.195   2.145  -2.156  1.00  5.11           O  
ATOM      5  H   GLY A   1      -0.441  -1.220  -1.089  1.00  5.11           H  
ATOM      6 1HA  GLY A   1       2.222  -0.388  -0.640  1.00  5.11           H  
ATOM      7 2HA  GLY A   1       1.397  -0.340  -2.166  1.00  5.11           H  
ATOM      8  N   PRO A   2       1.381   2.153   0.088  1.00  4.25           N  
ATOM      9  CA  PRO A   2       1.389   3.592   0.315  1.00  4.25           C  
ATOM     10  C   PRO A   2       2.689   4.216  -0.152  1.00  4.25           C  
ATOM     11  O   PRO A   2       3.708   3.526  -0.270  1.00  4.25           O  
ATOM     12  CB  PRO A   2       1.225   3.701   1.832  1.00  4.25           C  
ATOM     13  CG  PRO A   2       1.820   2.418   2.373  1.00  4.25           C  
ATOM     14  CD  PRO A   2       1.474   1.359   1.338  1.00  4.25           C  
ATOM     15  HA  PRO A   2       0.531   4.053  -0.208  1.00  4.25           H  
ATOM     16 1HB  PRO A   2       1.753   4.604   2.192  1.00  4.25           H  
ATOM     17 2HB  PRO A   2       0.162   3.831   2.087  1.00  4.25           H  
ATOM     18 1HG  PRO A   2       2.905   2.536   2.510  1.00  4.25           H  
ATOM     19 2HG  PRO A   2       1.397   2.196   3.364  1.00  4.25           H  
ATOM     20 1HD  PRO A   2       2.283   0.627   1.300  1.00  4.25           H  
ATOM     21 2HD  PRO A   2       0.505   0.904   1.588  1.00  4.25           H  
ATOM     22  N   LEU A   3       2.672   5.520  -0.381  1.00  3.33           N  
ATOM     23  CA  LEU A   3       3.887   6.220  -0.774  1.00  3.33           C  
ATOM     24  C   LEU A   3       4.822   6.419   0.410  1.00  3.33           C  
ATOM     25  O   LEU A   3       4.378   6.574   1.546  1.00  3.33           O  
ATOM     26  CB  LEU A   3       3.552   7.581  -1.396  1.00  3.33           C  
ATOM     27  CG  LEU A   3       2.720   7.504  -2.662  1.00  3.33           C  
ATOM     28  CD1 LEU A   3       2.392   8.933  -3.174  1.00  3.33           C  
ATOM     29  CD2 LEU A   3       3.455   6.700  -3.688  1.00  3.33           C  
ATOM     30  H   LEU A   3       1.792   6.035  -0.294  1.00  3.33           H  
ATOM     31  HA  LEU A   3       4.403   5.616  -1.518  1.00  3.33           H  
ATOM     32 1HB  LEU A   3       2.997   8.179  -0.669  1.00  3.33           H  
ATOM     33 2HB  LEU A   3       4.477   8.102  -1.637  1.00  3.33           H  
ATOM     34  HG  LEU A   3       1.794   7.002  -2.434  1.00  3.33           H  
ATOM     35 1HD1 LEU A   3       1.779   8.871  -4.074  1.00  3.33           H  
ATOM     36 2HD1 LEU A   3       1.852   9.490  -2.407  1.00  3.33           H  
ATOM     37 3HD1 LEU A   3       3.315   9.463  -3.410  1.00  3.33           H  
ATOM     38 1HD2 LEU A   3       2.840   6.624  -4.584  1.00  3.33           H  
ATOM     39 2HD2 LEU A   3       4.400   7.189  -3.928  1.00  3.33           H  
ATOM     40 3HD2 LEU A   3       3.650   5.701  -3.294  1.00  3.33           H  
ATOM     41  N   GLY A   4       6.126   6.460   0.124  1.00  2.50           N  
ATOM     42  CA  GLY A   4       7.175   6.671   1.131  1.00  2.50           C  
ATOM     43  C   GLY A   4       7.463   8.149   1.405  1.00  2.50           C  
ATOM     44  O   GLY A   4       8.447   8.491   2.063  1.00  2.50           O  
ATOM     45  H   GLY A   4       6.410   6.319  -0.835  1.00  2.50           H  
ATOM     46 1HA  GLY A   4       6.876   6.185   2.061  1.00  2.50           H  
ATOM     47 2HA  GLY A   4       8.089   6.179   0.803  1.00  2.50           H  
ATOM     48  N   ASN A   5       6.621   9.015   0.854  1.00  1.84           N  
ATOM     49  CA  ASN A   5       6.731  10.458   0.988  1.00  1.84           C  
ATOM     50  C   ASN A   5       6.722  10.721   2.509  1.00  1.84           C  
ATOM     51  O   ASN A   5       5.739  10.361   3.158  1.00  1.84           O  
ATOM     52  CB  ASN A   5       5.557  11.102   0.261  1.00  1.84           C  
ATOM     53  CG  ASN A   5       5.664  12.575   0.070  1.00  1.84           C  
ATOM     54  OD1 ASN A   5       6.439  13.259   0.732  1.00  1.84           O  
ATOM     55  ND2 ASN A   5       4.900  13.091  -0.859  1.00  1.84           N  
ATOM     56  H   ASN A   5       5.842   8.638   0.337  1.00  1.84           H  
ATOM     57  HA  ASN A   5       7.655  10.798   0.531  1.00  1.84           H  
ATOM     58 1HB  ASN A   5       5.441  10.637  -0.722  1.00  1.84           H  
ATOM     59 2HB  ASN A   5       4.635  10.900   0.815  1.00  1.84           H  
ATOM     60 1HD2 ASN A   5       4.944  14.070  -1.056  1.00  1.84           H  
ATOM     61 2HD2 ASN A   5       4.274  12.510  -1.413  1.00  1.84           H  
ATOM     62  N   PRO A   6       7.781  11.298   3.121  1.00  1.38           N  
ATOM     63  CA  PRO A   6       7.897  11.456   4.557  1.00  1.38           C  
ATOM     64  C   PRO A   6       6.621  12.071   5.122  1.00  1.38           C  
ATOM     65  O   PRO A   6       6.086  13.004   4.529  1.00  1.38           O  
ATOM     66  CB  PRO A   6       9.087  12.409   4.686  1.00  1.38           C  
ATOM     67  CG  PRO A   6       9.931  12.083   3.482  1.00  1.38           C  
ATOM     68  CD  PRO A   6       8.946  11.813   2.366  1.00  1.38           C  
ATOM     69  HA  PRO A   6       8.148  10.481   4.969  1.00  1.38           H  
ATOM     70 1HB  PRO A   6       8.742  13.441   4.704  1.00  1.38           H  
ATOM     71 2HB  PRO A   6       9.610  12.230   5.637  1.00  1.38           H  
ATOM     72 1HG  PRO A   6      10.617  12.899   3.254  1.00  1.38           H  
ATOM     73 2HG  PRO A   6      10.538  11.203   3.703  1.00  1.38           H  
ATOM     74 1HD  PRO A   6       8.700  12.733   1.814  1.00  1.38           H  
ATOM     75 2HD  PRO A   6       9.388  11.035   1.730  1.00  1.38           H  
ATOM     76  N   PRO A   7       6.160  11.628   6.307  1.00  1.08           N  
ATOM     77  CA  PRO A   7       4.939  12.075   6.947  1.00  1.08           C  
ATOM     78  C   PRO A   7       4.885  13.578   7.050  1.00  1.08           C  
ATOM     79  O   PRO A   7       5.895  14.240   7.351  1.00  1.08           O  
ATOM     80  CB  PRO A   7       5.036  11.425   8.328  1.00  1.08           C  
ATOM     81  CG  PRO A   7       5.837  10.177   8.100  1.00  1.08           C  
ATOM     82  CD  PRO A   7       6.865  10.559   7.062  1.00  1.08           C  
ATOM     83  HA  PRO A   7       4.075  11.692   6.383  1.00  1.08           H  
ATOM     84 1HB  PRO A   7       5.516  12.122   9.037  1.00  1.08           H  
ATOM     85 2HB  PRO A   7       4.029  11.228   8.723  1.00  1.08           H  
ATOM     86 1HG  PRO A   7       6.291   9.846   9.047  1.00  1.08           H  
ATOM     87 2HG  PRO A   7       5.178   9.364   7.762  1.00  1.08           H  
ATOM     88 1HD  PRO A   7       7.793  10.931   7.514  1.00  1.08           H  
ATOM     89 2HD  PRO A   7       7.004   9.651   6.461  1.00  1.08           H  
ATOM     90  N   ALA A   8       3.688  14.097   6.798  1.00  0.89           N  
ATOM     91  CA  ALA A   8       3.432  15.517   6.780  1.00  0.89           C  
ATOM     92  C   ALA A   8       2.011  15.838   7.188  1.00  0.89           C  
ATOM     93  O   ALA A   8       1.097  15.023   7.033  1.00  0.89           O  
ATOM     94  CB  ALA A   8       3.654  16.063   5.374  1.00  0.89           C  
ATOM     95  H   ALA A   8       2.924  13.472   6.586  1.00  0.89           H  
ATOM     96  HA  ALA A   8       4.105  15.990   7.492  1.00  0.89           H  
ATOM     97 1HB  ALA A   8       3.473  17.125   5.347  1.00  0.89           H  
ATOM     98 2HB  ALA A   8       4.677  15.861   5.058  1.00  0.89           H  
ATOM     99 3HB  ALA A   8       2.959  15.584   4.707  1.00  0.89           H  
ATOM    100  N   GLU A   9       1.843  17.047   7.682  1.00  0.78           N  
ATOM    101  CA  GLU A   9       0.555  17.626   7.983  1.00  0.78           C  
ATOM    102  C   GLU A   9       0.103  18.285   6.718  1.00  0.78           C  
ATOM    103  O   GLU A   9       0.881  19.006   6.086  1.00  0.78           O  
ATOM    104  CB  GLU A   9       0.666  18.647   9.105  1.00  0.78           C  
ATOM    105  CG  GLU A   9      -0.640  19.334   9.508  1.00  0.78           C  
ATOM    106  CD  GLU A   9      -0.438  20.356  10.625  1.00  0.78           C  
ATOM    107  OE1 GLU A   9       0.363  20.110  11.491  1.00  0.78           O  
ATOM    108  OE2 GLU A   9      -1.044  21.418  10.567  1.00  0.78           O  
ATOM    109  H   GLU A   9       2.674  17.623   7.787  1.00  0.78           H  
ATOM    110  HA  GLU A   9      -0.155  16.840   8.252  1.00  0.78           H  
ATOM    111 1HB  GLU A   9       1.072  18.161   9.992  1.00  0.78           H  
ATOM    112 2HB  GLU A   9       1.373  19.413   8.811  1.00  0.78           H  
ATOM    113 1HG  GLU A   9      -1.055  19.844   8.637  1.00  0.78           H  
ATOM    114 2HG  GLU A   9      -1.355  18.579   9.829  1.00  0.78           H  
ATOM    115  N   VAL A  10      -1.122  18.047   6.309  1.00  0.71           N  
ATOM    116  CA  VAL A  10      -1.513  18.664   5.072  1.00  0.71           C  
ATOM    117  C   VAL A  10      -2.717  19.541   5.326  1.00  0.71           C  
ATOM    118  O   VAL A  10      -3.571  19.218   6.154  1.00  0.71           O  
ATOM    119  CB  VAL A  10      -1.806  17.576   4.042  1.00  0.71           C  
ATOM    120  CG1 VAL A  10      -0.568  16.685   3.882  1.00  0.71           C  
ATOM    121  CG2 VAL A  10      -2.981  16.811   4.451  1.00  0.71           C  
ATOM    122  H   VAL A  10      -1.750  17.454   6.833  1.00  0.71           H  
ATOM    123  HA  VAL A  10      -0.707  19.286   4.697  1.00  0.71           H  
ATOM    124  HB  VAL A  10      -1.957  18.039   3.090  1.00  0.71           H  
ATOM    125 1HG1 VAL A  10      -0.756  15.934   3.119  1.00  0.71           H  
ATOM    126 2HG1 VAL A  10       0.269  17.300   3.605  1.00  0.71           H  
ATOM    127 3HG1 VAL A  10      -0.342  16.186   4.824  1.00  0.71           H  
ATOM    128 1HG2 VAL A  10      -3.173  16.058   3.717  1.00  0.71           H  
ATOM    129 2HG2 VAL A  10      -2.780  16.355   5.412  1.00  0.71           H  
ATOM    130 3HG2 VAL A  10      -3.840  17.470   4.535  1.00  0.71           H  
ATOM    131  N   SER A  11      -2.790  20.641   4.596  1.00  0.68           N  
ATOM    132  CA  SER A  11      -3.881  21.583   4.754  1.00  0.68           C  
ATOM    133  C   SER A  11      -4.174  22.333   3.474  1.00  0.68           C  
ATOM    134  O   SER A  11      -3.365  22.359   2.550  1.00  0.68           O  
ATOM    135  CB  SER A  11      -3.519  22.568   5.855  1.00  0.68           C  
ATOM    136  OG  SER A  11      -2.407  23.350   5.491  1.00  0.68           O  
ATOM    137  H   SER A  11      -2.030  20.840   3.946  1.00  0.68           H  
ATOM    138  HA  SER A  11      -4.776  21.031   5.041  1.00  0.68           H  
ATOM    139 1HB  SER A  11      -4.370  23.214   6.062  1.00  0.68           H  
ATOM    140 2HB  SER A  11      -3.295  22.018   6.769  1.00  0.68           H  
ATOM    141  HG  SER A  11      -1.726  22.722   5.214  1.00  0.68           H  
ATOM    142  N   THR A  12      -5.343  22.941   3.407  1.00  0.67           N  
ATOM    143  CA  THR A  12      -5.670  23.714   2.224  1.00  0.67           C  
ATOM    144  C   THR A  12      -6.678  24.812   2.480  1.00  0.67           C  
ATOM    145  O   THR A  12      -7.518  24.710   3.375  1.00  0.67           O  
ATOM    146  CB  THR A  12      -6.208  22.814   1.111  1.00  0.67           C  
ATOM    147  OG1 THR A  12      -6.395  23.597  -0.047  1.00  0.67           O  
ATOM    148  CG2 THR A  12      -7.543  22.194   1.500  1.00  0.67           C  
ATOM    149  H   THR A  12      -5.993  22.885   4.177  1.00  0.67           H  
ATOM    150  HA  THR A  12      -4.756  24.191   1.865  1.00  0.67           H  
ATOM    151  HB  THR A  12      -5.490  22.030   0.896  1.00  0.67           H  
ATOM    152  HG1 THR A  12      -5.552  24.045  -0.273  1.00  0.67           H  
ATOM    153 1HG2 THR A  12      -7.904  21.579   0.688  1.00  0.67           H  
ATOM    154 2HG2 THR A  12      -7.418  21.583   2.391  1.00  0.67           H  
ATOM    155 3HG2 THR A  12      -8.263  22.985   1.700  1.00  0.67           H  
ATOM    156  N   SER A  13      -6.614  25.844   1.643  1.00  0.68           N  
ATOM    157  CA  SER A  13      -7.590  26.927   1.671  1.00  0.68           C  
ATOM    158  C   SER A  13      -8.766  26.610   0.736  1.00  0.68           C  
ATOM    159  O   SER A  13      -9.735  27.361   0.664  1.00  0.68           O  
ATOM    160  CB  SER A  13      -6.945  28.261   1.300  1.00  0.68           C  
ATOM    161  OG  SER A  13      -6.594  28.337  -0.066  1.00  0.68           O  
ATOM    162  H   SER A  13      -5.872  25.845   0.942  1.00  0.68           H  
ATOM    163  HA  SER A  13      -7.981  27.014   2.685  1.00  0.68           H  
ATOM    164 1HB  SER A  13      -7.618  29.079   1.548  1.00  0.68           H  
ATOM    165 2HB  SER A  13      -6.049  28.386   1.903  1.00  0.68           H  
ATOM    166  HG  SER A  13      -7.345  28.814  -0.530  1.00  0.68           H  
ATOM    167  N   LEU A  14      -8.682  25.463   0.053  1.00  0.70           N  
ATOM    168  CA  LEU A  14      -9.647  25.057  -0.958  1.00  0.70           C  
ATOM    169  C   LEU A  14     -10.959  24.403  -0.538  1.00  0.70           C  
ATOM    170  O   LEU A  14     -11.710  24.021  -1.415  1.00  0.70           O  
ATOM    171  CB  LEU A  14      -8.986  24.109  -1.953  1.00  0.70           C  
ATOM    172  CG  LEU A  14      -7.948  24.689  -2.797  1.00  0.70           C  
ATOM    173  CD1 LEU A  14      -7.331  23.604  -3.675  1.00  0.70           C  
ATOM    174  CD2 LEU A  14      -8.603  25.720  -3.591  1.00  0.70           C  
ATOM    175  H   LEU A  14      -7.870  24.870   0.182  1.00  0.70           H  
ATOM    176  HA  LEU A  14      -9.917  25.960  -1.503  1.00  0.70           H  
ATOM    177 1HB  LEU A  14      -8.571  23.260  -1.419  1.00  0.70           H  
ATOM    178 2HB  LEU A  14      -9.750  23.759  -2.623  1.00  0.70           H  
ATOM    179  HG  LEU A  14      -7.151  25.128  -2.188  1.00  0.70           H  
ATOM    180 1HD1 LEU A  14      -6.567  24.041  -4.316  1.00  0.70           H  
ATOM    181 2HD1 LEU A  14      -6.886  22.851  -3.037  1.00  0.70           H  
ATOM    182 3HD1 LEU A  14      -8.109  23.150  -4.289  1.00  0.70           H  
ATOM    183 1HD2 LEU A  14      -7.879  26.176  -4.246  1.00  0.70           H  
ATOM    184 2HD2 LEU A  14      -9.400  25.254  -4.170  1.00  0.70           H  
ATOM    185 3HD2 LEU A  14      -9.035  26.474  -2.935  1.00  0.70           H  
ATOM    186  N   LYS A  15     -11.259  24.234   0.745  1.00  0.74           N  
ATOM    187  CA  LYS A  15     -12.575  23.666   1.091  1.00  0.74           C  
ATOM    188  C   LYS A  15     -12.881  22.291   0.471  1.00  0.74           C  
ATOM    189  O   LYS A  15     -13.592  22.188  -0.540  1.00  0.74           O  
ATOM    190  CB  LYS A  15     -13.703  24.641   0.729  1.00  0.74           C  
ATOM    191  CG  LYS A  15     -13.634  25.987   1.429  1.00  0.74           C  
ATOM    192  CD  LYS A  15     -14.811  26.870   1.033  1.00  0.74           C  
ATOM    193  CE  LYS A  15     -14.727  28.234   1.703  1.00  0.74           C  
ATOM    194  NZ  LYS A  15     -15.854  29.121   1.298  1.00  0.74           N  
ATOM    195  H   LYS A  15     -10.615  24.538   1.460  1.00  0.74           H  
ATOM    196  HA  LYS A  15     -12.597  23.534   2.174  1.00  0.74           H  
ATOM    197 1HB  LYS A  15     -13.725  24.823  -0.328  1.00  0.74           H  
ATOM    198 2HB  LYS A  15     -14.659  24.189   0.989  1.00  0.74           H  
ATOM    199 1HG  LYS A  15     -13.646  25.836   2.509  1.00  0.74           H  
ATOM    200 2HG  LYS A  15     -12.704  26.490   1.159  1.00  0.74           H  
ATOM    201 1HD  LYS A  15     -14.813  27.005  -0.048  1.00  0.74           H  
ATOM    202 2HD  LYS A  15     -15.743  26.387   1.324  1.00  0.74           H  
ATOM    203 1HE  LYS A  15     -14.750  28.103   2.784  1.00  0.74           H  
ATOM    204 2HE  LYS A  15     -13.784  28.710   1.425  1.00  0.74           H  
ATOM    205 1HZ  LYS A  15     -15.763  30.014   1.761  1.00  0.74           H  
ATOM    206 2HZ  LYS A  15     -15.834  29.257   0.297  1.00  0.74           H  
ATOM    207 3HZ  LYS A  15     -16.730  28.694   1.562  1.00  0.74           H  
ATOM    208  N   VAL A  16     -12.330  21.242   1.078  1.00  0.80           N  
ATOM    209  CA  VAL A  16     -12.507  19.873   0.599  1.00  0.80           C  
ATOM    210  C   VAL A  16     -13.946  19.451   0.414  1.00  0.80           C  
ATOM    211  O   VAL A  16     -14.810  19.701   1.258  1.00  0.80           O  
ATOM    212  CB  VAL A  16     -11.854  18.870   1.569  1.00  0.80           C  
ATOM    213  CG1 VAL A  16     -12.223  17.434   1.217  1.00  0.80           C  
ATOM    214  CG2 VAL A  16     -10.412  19.004   1.442  1.00  0.80           C  
ATOM    215  H   VAL A  16     -11.766  21.403   1.899  1.00  0.80           H  
ATOM    216  HA  VAL A  16     -11.998  19.791  -0.360  1.00  0.80           H  
ATOM    217  HB  VAL A  16     -12.176  19.073   2.587  1.00  0.80           H  
ATOM    218 1HG1 VAL A  16     -11.728  16.753   1.902  1.00  0.80           H  
ATOM    219 2HG1 VAL A  16     -13.298  17.292   1.301  1.00  0.80           H  
ATOM    220 3HG1 VAL A  16     -11.909  17.215   0.198  1.00  0.80           H  
ATOM    221 1HG2 VAL A  16      -9.910  18.301   2.103  1.00  0.80           H  
ATOM    222 2HG2 VAL A  16     -10.192  18.773   0.414  1.00  0.80           H  
ATOM    223 3HG2 VAL A  16     -10.105  20.018   1.680  1.00  0.80           H  
ATOM    224  N   TYR A  17     -14.184  18.840  -0.732  1.00  0.86           N  
ATOM    225  CA  TYR A  17     -15.475  18.327  -1.127  1.00  0.86           C  
ATOM    226  C   TYR A  17     -15.731  16.997  -0.435  1.00  0.86           C  
ATOM    227  O   TYR A  17     -14.919  16.067  -0.518  1.00  0.86           O  
ATOM    228  CB  TYR A  17     -15.506  18.191  -2.643  1.00  0.86           C  
ATOM    229  CG  TYR A  17     -16.748  17.611  -3.248  1.00  0.86           C  
ATOM    230  CD1 TYR A  17     -17.956  18.272  -3.148  1.00  0.86           C  
ATOM    231  CD2 TYR A  17     -16.665  16.421  -3.950  1.00  0.86           C  
ATOM    232  CE1 TYR A  17     -19.082  17.746  -3.745  1.00  0.86           C  
ATOM    233  CE2 TYR A  17     -17.783  15.893  -4.542  1.00  0.86           C  
ATOM    234  CZ  TYR A  17     -18.992  16.553  -4.445  1.00  0.86           C  
ATOM    235  OH  TYR A  17     -20.114  16.026  -5.043  1.00  0.86           O  
ATOM    236  H   TYR A  17     -13.387  18.689  -1.343  1.00  0.86           H  
ATOM    237  HA  TYR A  17     -16.246  19.029  -0.811  1.00  0.86           H  
ATOM    238 1HB  TYR A  17     -15.327  19.165  -3.095  1.00  0.86           H  
ATOM    239 2HB  TYR A  17     -14.689  17.566  -2.928  1.00  0.86           H  
ATOM    240  HD1 TYR A  17     -18.019  19.213  -2.601  1.00  0.86           H  
ATOM    241  HD2 TYR A  17     -15.714  15.902  -4.036  1.00  0.86           H  
ATOM    242  HE1 TYR A  17     -20.035  18.267  -3.668  1.00  0.86           H  
ATOM    243  HE2 TYR A  17     -17.714  14.954  -5.094  1.00  0.86           H  
ATOM    244  HH  TYR A  17     -19.932  15.124  -5.318  1.00  0.86           H  
ATOM    245  N   GLN A  18     -16.878  16.907   0.218  1.00  0.91           N  
ATOM    246  CA  GLN A  18     -17.282  15.710   0.937  1.00  0.91           C  
ATOM    247  C   GLN A  18     -16.172  15.226   1.880  1.00  0.91           C  
ATOM    248  O   GLN A  18     -15.713  15.981   2.735  1.00  0.91           O  
ATOM    249  CB  GLN A  18     -17.692  14.624  -0.068  1.00  0.91           C  
ATOM    250  CG  GLN A  18     -18.934  14.976  -0.859  1.00  0.91           C  
ATOM    251  CD  GLN A  18     -19.296  13.925  -1.890  1.00  0.91           C  
ATOM    252  OE1 GLN A  18     -18.430  13.289  -2.490  1.00  0.91           O  
ATOM    253  NE2 GLN A  18     -20.592  13.729  -2.099  1.00  0.91           N  
ATOM    254  H   GLN A  18     -17.486  17.713   0.234  1.00  0.91           H  
ATOM    255  HA  GLN A  18     -18.150  15.956   1.547  1.00  0.91           H  
ATOM    256 1HB  GLN A  18     -16.884  14.424  -0.770  1.00  0.91           H  
ATOM    257 2HB  GLN A  18     -17.920  13.700   0.457  1.00  0.91           H  
ATOM    258 1HG  GLN A  18     -19.770  15.081  -0.171  1.00  0.91           H  
ATOM    259 2HG  GLN A  18     -18.763  15.914  -1.373  1.00  0.91           H  
ATOM    260 1HE2 GLN A  18     -20.895  13.047  -2.764  1.00  0.91           H  
ATOM    261 2HE2 GLN A  18     -21.267  14.265  -1.590  1.00  0.91           H  
ATOM    262  N   GLY A  19     -15.771  13.959   1.753  1.00  0.95           N  
ATOM    263  CA  GLY A  19     -14.748  13.374   2.614  1.00  0.95           C  
ATOM    264  C   GLY A  19     -13.409  13.193   1.912  1.00  0.95           C  
ATOM    265  O   GLY A  19     -12.528  12.479   2.409  1.00  0.95           O  
ATOM    266  H   GLY A  19     -16.169  13.382   1.031  1.00  0.95           H  
ATOM    267 1HA  GLY A  19     -14.613  14.004   3.494  1.00  0.95           H  
ATOM    268 2HA  GLY A  19     -15.100  12.408   2.975  1.00  0.95           H  
ATOM    269  N   HIS A  20     -13.230  13.820   0.753  1.00  0.98           N  
ATOM    270  CA  HIS A  20     -12.018  13.595  -0.038  1.00  0.98           C  
ATOM    271  C   HIS A  20     -10.795  14.346   0.471  1.00  0.98           C  
ATOM    272  O   HIS A  20     -10.295  15.290  -0.154  1.00  0.98           O  
ATOM    273  CB  HIS A  20     -12.293  13.935  -1.477  1.00  0.98           C  
ATOM    274  CG  HIS A  20     -13.251  12.996  -2.116  1.00  0.98           C  
ATOM    275  ND1 HIS A  20     -12.921  11.678  -2.370  1.00  0.98           N  
ATOM    276  CD2 HIS A  20     -14.524  13.157  -2.558  1.00  0.98           C  
ATOM    277  CE1 HIS A  20     -13.936  11.071  -2.947  1.00  0.98           C  
ATOM    278  NE2 HIS A  20     -14.926  11.938  -3.076  1.00  0.98           N  
ATOM    279  H   HIS A  20     -13.947  14.458   0.395  1.00  0.98           H  
ATOM    280  HA  HIS A  20     -11.770  12.535  -0.003  1.00  0.98           H  
ATOM    281 1HB  HIS A  20     -12.683  14.952  -1.545  1.00  0.98           H  
ATOM    282 2HB  HIS A  20     -11.375  13.877  -2.034  1.00  0.98           H  
ATOM    283  HD1 HIS A  20     -12.030  11.242  -2.172  1.00  0.98           H  
ATOM    284  HD2 HIS A  20     -15.203  14.010  -2.571  1.00  0.98           H  
ATOM    285  HE1 HIS A  20     -13.860  10.019  -3.228  1.00  0.98           H  
ATOM    286  N   THR A  21     -10.330  13.863   1.619  1.00  0.98           N  
ATOM    287  CA  THR A  21      -9.232  14.365   2.424  1.00  0.98           C  
ATOM    288  C   THR A  21      -7.894  14.379   1.696  1.00  0.98           C  
ATOM    289  O   THR A  21      -7.449  13.371   1.151  1.00  0.98           O  
ATOM    290  CB  THR A  21      -9.124  13.507   3.702  1.00  0.98           C  
ATOM    291  OG1 THR A  21     -10.377  13.548   4.401  1.00  0.98           O  
ATOM    292  CG2 THR A  21      -8.033  14.014   4.620  1.00  0.98           C  
ATOM    293  H   THR A  21     -10.863  13.078   1.989  1.00  0.98           H  
ATOM    294  HA  THR A  21      -9.470  15.391   2.712  1.00  0.98           H  
ATOM    295  HB  THR A  21      -8.907  12.475   3.426  1.00  0.98           H  
ATOM    296  HG1 THR A  21     -11.064  13.099   3.865  1.00  0.98           H  
ATOM    297 1HG2 THR A  21      -7.985  13.387   5.513  1.00  0.98           H  
ATOM    298 2HG2 THR A  21      -7.105  13.970   4.122  1.00  0.98           H  
ATOM    299 3HG2 THR A  21      -8.245  15.041   4.912  1.00  0.98           H  
ATOM    300  N   LEU A  22      -7.213  15.510   1.778  1.00  0.98           N  
ATOM    301  CA  LEU A  22      -5.908  15.763   1.163  1.00  0.98           C  
ATOM    302  C   LEU A  22      -4.817  14.744   1.511  1.00  0.98           C  
ATOM    303  O   LEU A  22      -3.975  14.397   0.669  1.00  0.98           O  
ATOM    304  CB  LEU A  22      -5.481  17.171   1.547  1.00  0.98           C  
ATOM    305  CG  LEU A  22      -4.188  17.629   0.999  1.00  0.98           C  
ATOM    306  CD1 LEU A  22      -4.223  17.598  -0.531  1.00  0.98           C  
ATOM    307  CD2 LEU A  22      -3.950  19.029   1.526  1.00  0.98           C  
ATOM    308  H   LEU A  22      -7.652  16.274   2.271  1.00  0.98           H  
ATOM    309  HA  LEU A  22      -6.036  15.736   0.087  1.00  0.98           H  
ATOM    310 1HB  LEU A  22      -6.241  17.871   1.232  1.00  0.98           H  
ATOM    311 2HB  LEU A  22      -5.408  17.221   2.629  1.00  0.98           H  
ATOM    312  HG  LEU A  22      -3.397  16.964   1.335  1.00  0.98           H  
ATOM    313 1HD1 LEU A  22      -3.275  17.924  -0.915  1.00  0.98           H  
ATOM    314 2HD1 LEU A  22      -4.415  16.587  -0.873  1.00  0.98           H  
ATOM    315 3HD1 LEU A  22      -5.004  18.255  -0.894  1.00  0.98           H  
ATOM    316 1HD2 LEU A  22      -2.992  19.393   1.183  1.00  0.98           H  
ATOM    317 2HD2 LEU A  22      -4.747  19.684   1.185  1.00  0.98           H  
ATOM    318 3HD2 LEU A  22      -3.954  19.016   2.600  1.00  0.98           H  
ATOM    319  N   GLU A  23      -4.869  14.214   2.727  1.00  0.98           N  
ATOM    320  CA  GLU A  23      -3.892  13.246   3.213  1.00  0.98           C  
ATOM    321  C   GLU A  23      -3.853  12.022   2.309  1.00  0.98           C  
ATOM    322  O   GLU A  23      -2.802  11.395   2.139  1.00  0.98           O  
ATOM    323  CB  GLU A  23      -4.265  12.780   4.622  1.00  0.98           C  
ATOM    324  CG  GLU A  23      -4.133  13.809   5.713  1.00  0.98           C  
ATOM    325  CD  GLU A  23      -4.608  13.316   7.055  1.00  0.98           C  
ATOM    326  OE1 GLU A  23      -5.204  12.266   7.107  1.00  0.98           O  
ATOM    327  OE2 GLU A  23      -4.369  13.991   8.031  1.00  0.98           O  
ATOM    328  H   GLU A  23      -5.598  14.524   3.346  1.00  0.98           H  
ATOM    329  HA  GLU A  23      -2.905  13.707   3.222  1.00  0.98           H  
ATOM    330 1HB  GLU A  23      -5.289  12.412   4.622  1.00  0.98           H  
ATOM    331 2HB  GLU A  23      -3.626  11.947   4.900  1.00  0.98           H  
ATOM    332 1HG  GLU A  23      -3.085  14.086   5.798  1.00  0.98           H  
ATOM    333 2HG  GLU A  23      -4.707  14.692   5.435  1.00  0.98           H  
ATOM    334  N   LYS A  24      -4.991  11.689   1.701  1.00  1.01           N  
ATOM    335  CA  LYS A  24      -5.093  10.529   0.846  1.00  1.01           C  
ATOM    336  C   LYS A  24      -4.270  10.685  -0.429  1.00  1.01           C  
ATOM    337  O   LYS A  24      -3.882   9.690  -1.045  1.00  1.01           O  
ATOM    338  CB  LYS A  24      -6.555  10.255   0.521  1.00  1.01           C  
ATOM    339  CG  LYS A  24      -7.385   9.843   1.734  1.00  1.01           C  
ATOM    340  CD  LYS A  24      -6.883   8.513   2.282  1.00  1.01           C  
ATOM    341  CE  LYS A  24      -7.696   8.003   3.459  1.00  1.01           C  
ATOM    342  NZ  LYS A  24      -7.117   6.731   3.993  1.00  1.01           N  
ATOM    343  H   LYS A  24      -5.820  12.273   1.809  1.00  1.01           H  
ATOM    344  HA  LYS A  24      -4.696   9.670   1.386  1.00  1.01           H  
ATOM    345 1HB  LYS A  24      -7.007  11.136   0.062  1.00  1.01           H  
ATOM    346 2HB  LYS A  24      -6.610   9.451  -0.202  1.00  1.01           H  
ATOM    347 1HG  LYS A  24      -7.301  10.613   2.505  1.00  1.01           H  
ATOM    348 2HG  LYS A  24      -8.432   9.748   1.447  1.00  1.01           H  
ATOM    349 1HD  LYS A  24      -6.929   7.760   1.493  1.00  1.01           H  
ATOM    350 2HD  LYS A  24      -5.846   8.611   2.590  1.00  1.01           H  
ATOM    351 1HE  LYS A  24      -7.705   8.752   4.249  1.00  1.01           H  
ATOM    352 2HE  LYS A  24      -8.718   7.816   3.134  1.00  1.01           H  
ATOM    353 1HZ  LYS A  24      -7.658   6.394   4.766  1.00  1.01           H  
ATOM    354 2HZ  LYS A  24      -7.092   6.020   3.258  1.00  1.01           H  
ATOM    355 3HZ  LYS A  24      -6.161   6.891   4.296  1.00  1.01           H  
ATOM    356  N   THR A  25      -3.965  11.924  -0.834  1.00  1.06           N  
ATOM    357  CA  THR A  25      -3.164  12.088  -2.041  1.00  1.06           C  
ATOM    358  C   THR A  25      -1.706  12.106  -1.661  1.00  1.06           C  
ATOM    359  O   THR A  25      -0.833  11.615  -2.383  1.00  1.06           O  
ATOM    360  CB  THR A  25      -3.475  13.404  -2.732  1.00  1.06           C  
ATOM    361  OG1 THR A  25      -3.164  14.496  -1.864  1.00  1.06           O  
ATOM    362  CG2 THR A  25      -4.845  13.462  -3.061  1.00  1.06           C  
ATOM    363  H   THR A  25      -4.260  12.743  -0.307  1.00  1.06           H  
ATOM    364  HA  THR A  25      -3.355  11.259  -2.725  1.00  1.06           H  
ATOM    365  HB  THR A  25      -2.889  13.488  -3.643  1.00  1.06           H  
ATOM    366  HG1 THR A  25      -3.590  14.366  -0.997  1.00  1.06           H  
ATOM    367 1HG2 THR A  25      -5.012  14.395  -3.549  1.00  1.06           H  
ATOM    368 2HG2 THR A  25      -5.093  12.640  -3.729  1.00  1.06           H  
ATOM    369 3HG2 THR A  25      -5.440  13.385  -2.153  1.00  1.06           H  
ATOM    370  N   TYR A  26      -1.444  12.574  -0.453  1.00  1.13           N  
ATOM    371  CA  TYR A  26      -0.080  12.655   0.028  1.00  1.13           C  
ATOM    372  C   TYR A  26       0.478  11.245   0.154  1.00  1.13           C  
ATOM    373  O   TYR A  26       1.618  10.959  -0.204  1.00  1.13           O  
ATOM    374  CB  TYR A  26      -0.013  13.416   1.337  1.00  1.13           C  
ATOM    375  CG  TYR A  26       1.385  13.720   1.720  1.00  1.13           C  
ATOM    376  CD1 TYR A  26       2.037  14.721   1.035  1.00  1.13           C  
ATOM    377  CD2 TYR A  26       2.022  13.034   2.729  1.00  1.13           C  
ATOM    378  CE1 TYR A  26       3.310  15.062   1.355  1.00  1.13           C  
ATOM    379  CE2 TYR A  26       3.311  13.365   3.050  1.00  1.13           C  
ATOM    380  CZ  TYR A  26       3.953  14.388   2.365  1.00  1.13           C  
ATOM    381  OH  TYR A  26       5.228  14.748   2.685  1.00  1.13           O  
ATOM    382  H   TYR A  26      -2.211  12.952   0.104  1.00  1.13           H  
ATOM    383  HA  TYR A  26       0.524  13.178  -0.705  1.00  1.13           H  
ATOM    384 1HB  TYR A  26      -0.566  14.352   1.246  1.00  1.13           H  
ATOM    385 2HB  TYR A  26      -0.475  12.829   2.133  1.00  1.13           H  
ATOM    386  HD1 TYR A  26       1.525  15.244   0.232  1.00  1.13           H  
ATOM    387  HD2 TYR A  26       1.506  12.239   3.269  1.00  1.13           H  
ATOM    388  HE1 TYR A  26       3.817  15.861   0.813  1.00  1.13           H  
ATOM    389  HE2 TYR A  26       3.820  12.829   3.844  1.00  1.13           H  
ATOM    390  HH  TYR A  26       5.587  14.117   3.338  1.00  1.13           H  
ATOM    391  N   MET A  27      -0.361  10.354   0.666  1.00  1.20           N  
ATOM    392  CA  MET A  27      -0.006   8.959   0.848  1.00  1.20           C  
ATOM    393  C   MET A  27      -0.227   8.105  -0.411  1.00  1.20           C  
ATOM    394  O   MET A  27       0.098   6.913  -0.406  1.00  1.20           O  
ATOM    395  CB  MET A  27      -0.877   8.390   1.955  1.00  1.20           C  
ATOM    396  CG  MET A  27      -0.643   8.971   3.318  1.00  1.20           C  
ATOM    397  SD  MET A  27      -1.602   8.110   4.551  1.00  1.20           S  
ATOM    398  CE  MET A  27      -3.235   8.661   4.060  1.00  1.20           C  
ATOM    399  H   MET A  27      -1.283  10.671   0.975  1.00  1.20           H  
ATOM    400  HA  MET A  27       1.047   8.902   1.125  1.00  1.20           H  
ATOM    401 1HB  MET A  27      -1.927   8.565   1.704  1.00  1.20           H  
ATOM    402 2HB  MET A  27      -0.733   7.311   2.018  1.00  1.20           H  
ATOM    403 1HG  MET A  27       0.410   8.900   3.577  1.00  1.20           H  
ATOM    404 2HG  MET A  27      -0.932  10.024   3.323  1.00  1.20           H  
ATOM    405 1HE  MET A  27      -3.981   8.218   4.713  1.00  1.20           H  
ATOM    406 2HE  MET A  27      -3.289   9.739   4.126  1.00  1.20           H  
ATOM    407 3HE  MET A  27      -3.421   8.351   3.032  1.00  1.20           H  
ATOM    408  N   GLY A  28      -0.819   8.684  -1.467  1.00  1.25           N  
ATOM    409  CA  GLY A  28      -1.139   7.961  -2.699  1.00  1.25           C  
ATOM    410  C   GLY A  28      -2.260   6.917  -2.572  1.00  1.25           C  
ATOM    411  O   GLY A  28      -2.225   5.901  -3.263  1.00  1.25           O  
ATOM    412  H   GLY A  28      -1.006   9.682  -1.460  1.00  1.25           H  
ATOM    413 1HA  GLY A  28      -1.435   8.697  -3.443  1.00  1.25           H  
ATOM    414 2HA  GLY A  28      -0.250   7.484  -3.093  1.00  1.25           H  
ATOM    415  N   GLU A  29      -3.216   7.124  -1.660  1.00  1.25           N  
ATOM    416  CA  GLU A  29      -4.287   6.146  -1.446  1.00  1.25           C  
ATOM    417  C   GLU A  29      -5.563   6.429  -2.243  1.00  1.25           C  
ATOM    418  O   GLU A  29      -6.248   5.499  -2.673  1.00  1.25           O  
ATOM    419  CB  GLU A  29      -4.660   6.084   0.036  1.00  1.25           C  
ATOM    420  CG  GLU A  29      -3.570   5.574   0.974  1.00  1.25           C  
ATOM    421  CD  GLU A  29      -4.050   5.471   2.419  1.00  1.25           C  
ATOM    422  OE1 GLU A  29      -5.192   5.812   2.677  1.00  1.25           O  
ATOM    423  OE2 GLU A  29      -3.297   5.052   3.254  1.00  1.25           O  
ATOM    424  H   GLU A  29      -3.226   7.993  -1.142  1.00  1.25           H  
ATOM    425  HA  GLU A  29      -3.914   5.168  -1.749  1.00  1.25           H  
ATOM    426 1HB  GLU A  29      -4.914   7.090   0.367  1.00  1.25           H  
ATOM    427 2HB  GLU A  29      -5.545   5.463   0.165  1.00  1.25           H  
ATOM    428 1HG  GLU A  29      -3.236   4.595   0.635  1.00  1.25           H  
ATOM    429 2HG  GLU A  29      -2.723   6.252   0.919  1.00  1.25           H  
ATOM    430  N   ASP A  30      -5.897   7.705  -2.405  1.00  1.21           N  
ATOM    431  CA  ASP A  30      -7.134   8.105  -3.087  1.00  1.21           C  
ATOM    432  C   ASP A  30      -7.041   9.557  -3.539  1.00  1.21           C  
ATOM    433  O   ASP A  30      -6.045  10.225  -3.284  1.00  1.21           O  
ATOM    434  CB  ASP A  30      -8.366   7.870  -2.180  1.00  1.21           C  
ATOM    435  CG  ASP A  30      -9.729   7.617  -2.935  1.00  1.21           C  
ATOM    436  OD1 ASP A  30      -9.856   8.020  -4.072  1.00  1.21           O  
ATOM    437  OD2 ASP A  30     -10.609   7.035  -2.344  1.00  1.21           O  
ATOM    438  H   ASP A  30      -5.269   8.412  -2.026  1.00  1.21           H  
ATOM    439  HA  ASP A  30      -7.251   7.488  -3.978  1.00  1.21           H  
ATOM    440 1HB  ASP A  30      -8.177   7.024  -1.520  1.00  1.21           H  
ATOM    441 2HB  ASP A  30      -8.505   8.746  -1.545  1.00  1.21           H  
ATOM    442  N   PHE A  31      -8.082  10.023  -4.215  1.00  1.12           N  
ATOM    443  CA  PHE A  31      -8.127  11.385  -4.733  1.00  1.12           C  
ATOM    444  C   PHE A  31      -8.690  12.409  -3.741  1.00  1.12           C  
ATOM    445  O   PHE A  31      -9.643  12.134  -3.009  1.00  1.12           O  
ATOM    446  CB  PHE A  31      -9.032  11.457  -5.957  1.00  1.12           C  
ATOM    447  CG  PHE A  31      -8.587  10.764  -7.229  1.00  1.12           C  
ATOM    448  CD1 PHE A  31      -9.023   9.480  -7.499  1.00  1.12           C  
ATOM    449  CD2 PHE A  31      -7.808  11.401  -8.183  1.00  1.12           C  
ATOM    450  CE1 PHE A  31      -8.688   8.852  -8.686  1.00  1.12           C  
ATOM    451  CE2 PHE A  31      -7.492  10.778  -9.374  1.00  1.12           C  
ATOM    452  CZ  PHE A  31      -7.927   9.507  -9.622  1.00  1.12           C  
ATOM    453  H   PHE A  31      -8.860   9.388  -4.381  1.00  1.12           H  
ATOM    454  HA  PHE A  31      -7.114  11.687  -5.002  1.00  1.12           H  
ATOM    455 1HB  PHE A  31     -10.003  11.050  -5.686  1.00  1.12           H  
ATOM    456 2HB  PHE A  31      -9.192  12.506  -6.189  1.00  1.12           H  
ATOM    457  HD1 PHE A  31      -9.645   8.960  -6.760  1.00  1.12           H  
ATOM    458  HD2 PHE A  31      -7.458  12.408  -7.996  1.00  1.12           H  
ATOM    459  HE1 PHE A  31      -9.040   7.841  -8.880  1.00  1.12           H  
ATOM    460  HE2 PHE A  31      -6.893  11.297 -10.120  1.00  1.12           H  
ATOM    461  HZ  PHE A  31      -7.669   9.020 -10.561  1.00  1.12           H  
ATOM    462  N   PHE A  32      -8.117  13.598  -3.792  1.00  1.02           N  
ATOM    463  CA  PHE A  32      -8.555  14.811  -3.103  1.00  1.02           C  
ATOM    464  C   PHE A  32      -9.491  15.570  -3.974  1.00  1.02           C  
ATOM    465  O   PHE A  32      -9.198  15.745  -5.148  1.00  1.02           O  
ATOM    466  CB  PHE A  32      -7.363  15.702  -2.853  1.00  1.02           C  
ATOM    467  CG  PHE A  32      -7.551  17.172  -2.455  1.00  1.02           C  
ATOM    468  CD1 PHE A  32      -7.832  17.591  -1.191  1.00  1.02           C  
ATOM    469  CD2 PHE A  32      -7.374  18.159  -3.433  1.00  1.02           C  
ATOM    470  CE1 PHE A  32      -7.889  18.950  -0.903  1.00  1.02           C  
ATOM    471  CE2 PHE A  32      -7.459  19.489  -3.141  1.00  1.02           C  
ATOM    472  CZ  PHE A  32      -7.701  19.886  -1.872  1.00  1.02           C  
ATOM    473  H   PHE A  32      -7.315  13.693  -4.414  1.00  1.02           H  
ATOM    474  HA  PHE A  32      -9.045  14.539  -2.166  1.00  1.02           H  
ATOM    475 1HB  PHE A  32      -6.764  15.254  -2.082  1.00  1.02           H  
ATOM    476 2HB  PHE A  32      -6.796  15.689  -3.741  1.00  1.02           H  
ATOM    477  HD1 PHE A  32      -7.986  16.859  -0.412  1.00  1.02           H  
ATOM    478  HD2 PHE A  32      -7.164  17.861  -4.448  1.00  1.02           H  
ATOM    479  HE1 PHE A  32      -8.081  19.272   0.105  1.00  1.02           H  
ATOM    480  HE2 PHE A  32      -7.321  20.230  -3.925  1.00  1.02           H  
ATOM    481  HZ  PHE A  32      -7.758  20.946  -1.629  1.00  1.02           H  
ATOM    482  N   TRP A  33     -10.584  16.036  -3.429  1.00  0.93           N  
ATOM    483  CA  TRP A  33     -11.475  16.890  -4.204  1.00  0.93           C  
ATOM    484  C   TRP A  33     -11.754  18.160  -3.457  1.00  0.93           C  
ATOM    485  O   TRP A  33     -11.886  18.154  -2.235  1.00  0.93           O  
ATOM    486  CB  TRP A  33     -12.812  16.244  -4.548  1.00  0.93           C  
ATOM    487  CG  TRP A  33     -12.869  15.196  -5.585  1.00  0.93           C  
ATOM    488  CD1 TRP A  33     -12.605  13.863  -5.504  1.00  0.93           C  
ATOM    489  CD2 TRP A  33     -13.336  15.435  -6.925  1.00  0.93           C  
ATOM    490  NE1 TRP A  33     -12.891  13.260  -6.701  1.00  0.93           N  
ATOM    491  CE2 TRP A  33     -13.352  14.214  -7.578  1.00  0.93           C  
ATOM    492  CE3 TRP A  33     -13.759  16.582  -7.606  1.00  0.93           C  
ATOM    493  CZ2 TRP A  33     -13.781  14.092  -8.899  1.00  0.93           C  
ATOM    494  CZ3 TRP A  33     -14.167  16.462  -8.923  1.00  0.93           C  
ATOM    495  CH2 TRP A  33     -14.181  15.254  -9.552  1.00  0.93           C  
ATOM    496  H   TRP A  33     -10.756  15.841  -2.437  1.00  0.93           H  
ATOM    497  HA  TRP A  33     -10.984  17.154  -5.136  1.00  0.93           H  
ATOM    498 1HB  TRP A  33     -13.245  15.831  -3.649  1.00  0.93           H  
ATOM    499 2HB  TRP A  33     -13.480  17.037  -4.881  1.00  0.93           H  
ATOM    500  HD1 TRP A  33     -12.239  13.349  -4.626  1.00  0.93           H  
ATOM    501  HE1 TRP A  33     -12.793  12.276  -6.899  1.00  0.93           H  
ATOM    502  HE3 TRP A  33     -13.756  17.554  -7.104  1.00  0.93           H  
ATOM    503  HZ2 TRP A  33     -13.797  13.134  -9.416  1.00  0.93           H  
ATOM    504  HZ3 TRP A  33     -14.485  17.352  -9.446  1.00  0.93           H  
ATOM    505  HH2 TRP A  33     -14.513  15.198 -10.588  1.00  0.93           H  
ATOM    506  N   ALA A  34     -11.903  19.248  -4.195  1.00  0.85           N  
ATOM    507  CA  ALA A  34     -12.197  20.519  -3.557  1.00  0.85           C  
ATOM    508  C   ALA A  34     -12.995  21.468  -4.445  1.00  0.85           C  
ATOM    509  O   ALA A  34     -12.984  21.375  -5.679  1.00  0.85           O  
ATOM    510  CB  ALA A  34     -10.905  21.155  -3.141  1.00  0.85           C  
ATOM    511  H   ALA A  34     -11.753  19.188  -5.203  1.00  0.85           H  
ATOM    512  HA  ALA A  34     -12.796  20.328  -2.673  1.00  0.85           H  
ATOM    513 1HB  ALA A  34     -11.139  22.062  -2.636  1.00  0.85           H  
ATOM    514 2HB  ALA A  34     -10.378  20.494  -2.470  1.00  0.85           H  
ATOM    515 3HB  ALA A  34     -10.288  21.365  -4.015  1.00  0.85           H  
ATOM    516  N   ILE A  35     -13.687  22.398  -3.785  1.00  0.79           N  
ATOM    517  CA  ILE A  35     -14.524  23.376  -4.472  1.00  0.79           C  
ATOM    518  C   ILE A  35     -13.663  24.144  -5.440  1.00  0.79           C  
ATOM    519  O   ILE A  35     -12.475  24.344  -5.185  1.00  0.79           O  
ATOM    520  CB  ILE A  35     -15.205  24.350  -3.509  1.00  0.79           C  
ATOM    521  CG1 ILE A  35     -16.368  25.070  -4.186  1.00  0.79           C  
ATOM    522  CG2 ILE A  35     -14.208  25.409  -3.114  1.00  0.79           C  
ATOM    523  CD1 ILE A  35     -17.260  25.793  -3.207  1.00  0.79           C  
ATOM    524  H   ILE A  35     -13.636  22.418  -2.759  1.00  0.79           H  
ATOM    525  HA  ILE A  35     -15.287  22.868  -5.039  1.00  0.79           H  
ATOM    526  HB  ILE A  35     -15.563  23.822  -2.625  1.00  0.79           H  
ATOM    527 1HG1 ILE A  35     -15.977  25.811  -4.885  1.00  0.79           H  
ATOM    528 2HG1 ILE A  35     -16.968  24.346  -4.739  1.00  0.79           H  
ATOM    529 1HG2 ILE A  35     -14.672  26.113  -2.430  1.00  0.79           H  
ATOM    530 2HG2 ILE A  35     -13.387  24.951  -2.649  1.00  0.79           H  
ATOM    531 3HG2 ILE A  35     -13.868  25.939  -4.004  1.00  0.79           H  
ATOM    532 1HD1 ILE A  35     -18.067  26.290  -3.746  1.00  0.79           H  
ATOM    533 2HD1 ILE A  35     -17.681  25.075  -2.501  1.00  0.79           H  
ATOM    534 3HD1 ILE A  35     -16.674  26.534  -2.665  1.00  0.79           H  
ATOM    535  N   THR A  36     -14.257  24.543  -6.556  1.00  0.74           N  
ATOM    536  CA  THR A  36     -13.529  25.247  -7.588  1.00  0.74           C  
ATOM    537  C   THR A  36     -12.571  26.278  -6.972  1.00  0.74           C  
ATOM    538  O   THR A  36     -13.034  27.218  -6.324  1.00  0.74           O  
ATOM    539  CB  THR A  36     -14.518  25.996  -8.491  1.00  0.74           C  
ATOM    540  OG1 THR A  36     -15.447  25.065  -9.073  1.00  0.74           O  
ATOM    541  CG2 THR A  36     -13.789  26.728  -9.558  1.00  0.74           C  
ATOM    542  H   THR A  36     -15.237  24.338  -6.687  1.00  0.74           H  
ATOM    543  HA  THR A  36     -13.018  24.504  -8.174  1.00  0.74           H  
ATOM    544  HB  THR A  36     -15.075  26.715  -7.895  1.00  0.74           H  
ATOM    545  HG1 THR A  36     -16.013  25.530  -9.698  1.00  0.74           H  
ATOM    546 1HG2 THR A  36     -14.502  27.258 -10.184  1.00  0.74           H  
ATOM    547 2HG2 THR A  36     -13.098  27.446  -9.106  1.00  0.74           H  
ATOM    548 3HG2 THR A  36     -13.229  26.044 -10.168  1.00  0.74           H  
ATOM    549  N   PRO A  37     -11.242  26.135  -7.179  1.00  0.70           N  
ATOM    550  CA  PRO A  37     -10.198  26.968  -6.634  1.00  0.70           C  
ATOM    551  C   PRO A  37     -10.184  28.334  -7.258  1.00  0.70           C  
ATOM    552  O   PRO A  37     -10.533  28.489  -8.435  1.00  0.70           O  
ATOM    553  CB  PRO A  37      -8.931  26.196  -7.009  1.00  0.70           C  
ATOM    554  CG  PRO A  37      -9.274  25.423  -8.182  1.00  0.70           C  
ATOM    555  CD  PRO A  37     -10.733  25.057  -8.026  1.00  0.70           C  
ATOM    556  HA  PRO A  37     -10.323  27.045  -5.544  1.00  0.70           H  
ATOM    557 1HB  PRO A  37      -8.129  26.915  -7.197  1.00  0.70           H  
ATOM    558 2HB  PRO A  37      -8.606  25.543  -6.235  1.00  0.70           H  
ATOM    559 1HG  PRO A  37      -9.026  25.990  -9.063  1.00  0.70           H  
ATOM    560 2HG  PRO A  37      -8.661  24.549  -8.195  1.00  0.70           H  
ATOM    561 1HD  PRO A  37     -11.180  25.073  -9.023  1.00  0.70           H  
ATOM    562 2HD  PRO A  37     -10.855  24.088  -7.517  1.00  0.70           H  
ATOM    563  N   THR A  38      -9.699  29.305  -6.496  1.00  0.67           N  
ATOM    564  CA  THR A  38      -9.548  30.647  -7.007  1.00  0.67           C  
ATOM    565  C   THR A  38      -8.096  31.102  -6.914  1.00  0.67           C  
ATOM    566  O   THR A  38      -7.280  30.489  -6.221  1.00  0.67           O  
ATOM    567  CB  THR A  38     -10.494  31.606  -6.248  1.00  0.67           C  
ATOM    568  OG1 THR A  38     -10.147  31.668  -4.855  1.00  0.67           O  
ATOM    569  CG2 THR A  38     -11.929  31.119  -6.396  1.00  0.67           C  
ATOM    570  H   THR A  38      -9.455  29.133  -5.512  1.00  0.67           H  
ATOM    571  HA  THR A  38      -9.842  30.656  -8.048  1.00  0.67           H  
ATOM    572  HB  THR A  38     -10.411  32.604  -6.676  1.00  0.67           H  
ATOM    573  HG1 THR A  38      -9.960  30.765  -4.499  1.00  0.67           H  
ATOM    574 1HG2 THR A  38     -12.598  31.801  -5.877  1.00  0.67           H  
ATOM    575 2HG2 THR A  38     -12.192  31.084  -7.455  1.00  0.67           H  
ATOM    576 3HG2 THR A  38     -12.030  30.122  -5.965  1.00  0.67           H  
ATOM    577  N   ALA A  39      -7.759  32.165  -7.622  1.00  0.65           N  
ATOM    578  CA  ALA A  39      -6.402  32.667  -7.547  1.00  0.65           C  
ATOM    579  C   ALA A  39      -6.077  33.001  -6.104  1.00  0.65           C  
ATOM    580  O   ALA A  39      -6.880  33.618  -5.403  1.00  0.65           O  
ATOM    581  CB  ALA A  39      -6.240  33.887  -8.423  1.00  0.65           C  
ATOM    582  H   ALA A  39      -8.447  32.631  -8.199  1.00  0.65           H  
ATOM    583  HA  ALA A  39      -5.722  31.889  -7.885  1.00  0.65           H  
ATOM    584 1HB  ALA A  39      -5.212  34.242  -8.358  1.00  0.65           H  
ATOM    585 2HB  ALA A  39      -6.467  33.631  -9.447  1.00  0.65           H  
ATOM    586 3HB  ALA A  39      -6.917  34.669  -8.088  1.00  0.65           H  
ATOM    587  N   GLY A  40      -4.887  32.624  -5.669  1.00  0.63           N  
ATOM    588  CA  GLY A  40      -4.441  32.867  -4.307  1.00  0.63           C  
ATOM    589  C   GLY A  40      -4.689  31.663  -3.390  1.00  0.63           C  
ATOM    590  O   GLY A  40      -4.151  31.612  -2.283  1.00  0.63           O  
ATOM    591  H   GLY A  40      -4.273  32.113  -6.302  1.00  0.63           H  
ATOM    592 1HA  GLY A  40      -3.377  33.100  -4.318  1.00  0.63           H  
ATOM    593 2HA  GLY A  40      -4.955  33.739  -3.909  1.00  0.63           H  
ATOM    594  N   ASP A  41      -5.469  30.682  -3.848  1.00  0.63           N  
ATOM    595  CA  ASP A  41      -5.715  29.496  -3.033  1.00  0.63           C  
ATOM    596  C   ASP A  41      -4.552  28.533  -3.060  1.00  0.63           C  
ATOM    597  O   ASP A  41      -3.762  28.498  -4.010  1.00  0.63           O  
ATOM    598  CB  ASP A  41      -6.974  28.739  -3.445  1.00  0.63           C  
ATOM    599  CG  ASP A  41      -8.275  29.346  -2.959  1.00  0.63           C  
ATOM    600  OD1 ASP A  41      -8.313  29.755  -1.810  1.00  0.63           O  
ATOM    601  OD2 ASP A  41      -9.254  29.341  -3.704  1.00  0.63           O  
ATOM    602  H   ASP A  41      -5.921  30.759  -4.762  1.00  0.63           H  
ATOM    603  HA  ASP A  41      -5.847  29.823  -2.003  1.00  0.63           H  
ATOM    604 1HB  ASP A  41      -7.000  28.632  -4.531  1.00  0.63           H  
ATOM    605 2HB  ASP A  41      -6.890  27.757  -3.019  1.00  0.63           H  
ATOM    606  N   TYR A  42      -4.440  27.716  -2.020  1.00  0.63           N  
ATOM    607  CA  TYR A  42      -3.337  26.771  -2.012  1.00  0.63           C  
ATOM    608  C   TYR A  42      -3.545  25.458  -1.278  1.00  0.63           C  
ATOM    609  O   TYR A  42      -4.426  25.308  -0.417  1.00  0.63           O  
ATOM    610  CB  TYR A  42      -2.128  27.437  -1.381  1.00  0.63           C  
ATOM    611  CG  TYR A  42      -2.335  27.750   0.077  1.00  0.63           C  
ATOM    612  CD1 TYR A  42      -1.956  26.826   1.040  1.00  0.63           C  
ATOM    613  CD2 TYR A  42      -2.896  28.958   0.457  1.00  0.63           C  
ATOM    614  CE1 TYR A  42      -2.143  27.097   2.378  1.00  0.63           C  
ATOM    615  CE2 TYR A  42      -3.082  29.234   1.799  1.00  0.63           C  
ATOM    616  CZ  TYR A  42      -2.706  28.307   2.757  1.00  0.63           C  
ATOM    617  OH  TYR A  42      -2.891  28.582   4.093  1.00  0.63           O  
ATOM    618  H   TYR A  42      -5.101  27.787  -1.246  1.00  0.63           H  
ATOM    619  HA  TYR A  42      -3.113  26.519  -3.046  1.00  0.63           H  
ATOM    620 1HB  TYR A  42      -1.270  26.783  -1.477  1.00  0.63           H  
ATOM    621 2HB  TYR A  42      -1.898  28.364  -1.907  1.00  0.63           H  
ATOM    622  HD1 TYR A  42      -1.520  25.883   0.731  1.00  0.63           H  
ATOM    623  HD2 TYR A  42      -3.196  29.690  -0.301  1.00  0.63           H  
ATOM    624  HE1 TYR A  42      -1.850  26.369   3.133  1.00  0.63           H  
ATOM    625  HE2 TYR A  42      -3.525  30.183   2.100  1.00  0.63           H  
ATOM    626  HH  TYR A  42      -2.586  27.837   4.618  1.00  0.63           H  
ATOM    627  N   ILE A  43      -2.658  24.513  -1.598  1.00  0.63           N  
ATOM    628  CA  ILE A  43      -2.557  23.240  -0.897  1.00  0.63           C  
ATOM    629  C   ILE A  43      -1.148  23.154  -0.288  1.00  0.63           C  
ATOM    630  O   ILE A  43      -0.145  23.267  -1.001  1.00  0.63           O  
ATOM    631  CB  ILE A  43      -2.774  22.057  -1.840  1.00  0.63           C  
ATOM    632  CG1 ILE A  43      -4.105  22.148  -2.549  1.00  0.63           C  
ATOM    633  CG2 ILE A  43      -2.815  20.897  -1.052  1.00  0.63           C  
ATOM    634  CD1 ILE A  43      -4.278  21.103  -3.610  1.00  0.63           C  
ATOM    635  H   ILE A  43      -2.011  24.715  -2.363  1.00  0.63           H  
ATOM    636  HA  ILE A  43      -3.289  23.202  -0.092  1.00  0.63           H  
ATOM    637  HB  ILE A  43      -1.972  21.998  -2.569  1.00  0.63           H  
ATOM    638 1HG1 ILE A  43      -4.911  22.041  -1.818  1.00  0.63           H  
ATOM    639 2HG1 ILE A  43      -4.188  23.123  -3.021  1.00  0.63           H  
ATOM    640 1HG2 ILE A  43      -2.975  20.041  -1.688  1.00  0.63           H  
ATOM    641 2HG2 ILE A  43      -1.898  20.793  -0.505  1.00  0.63           H  
ATOM    642 3HG2 ILE A  43      -3.636  21.011  -0.366  1.00  0.63           H  
ATOM    643 1HD1 ILE A  43      -5.240  21.227  -4.090  1.00  0.63           H  
ATOM    644 2HD1 ILE A  43      -3.492  21.208  -4.350  1.00  0.63           H  
ATOM    645 3HD1 ILE A  43      -4.225  20.119  -3.151  1.00  0.63           H  
ATOM    646  N   LEU A  44      -1.078  23.019   1.031  1.00  0.65           N  
ATOM    647  CA  LEU A  44       0.184  23.029   1.781  1.00  0.65           C  
ATOM    648  C   LEU A  44       0.531  21.704   2.458  1.00  0.65           C  
ATOM    649  O   LEU A  44      -0.302  21.093   3.133  1.00  0.65           O  
ATOM    650  CB  LEU A  44       0.147  24.149   2.828  1.00  0.65           C  
ATOM    651  CG  LEU A  44       1.323  24.262   3.751  1.00  0.65           C  
ATOM    652  CD1 LEU A  44       2.536  24.663   2.977  1.00  0.65           C  
ATOM    653  CD2 LEU A  44       1.013  25.278   4.822  1.00  0.65           C  
ATOM    654  H   LEU A  44      -1.944  22.894   1.553  1.00  0.65           H  
ATOM    655  HA  LEU A  44       0.984  23.253   1.080  1.00  0.65           H  
ATOM    656 1HB  LEU A  44       0.085  25.092   2.304  1.00  0.65           H  
ATOM    657 2HB  LEU A  44      -0.755  24.031   3.432  1.00  0.65           H  
ATOM    658  HG  LEU A  44       1.519  23.299   4.200  1.00  0.65           H  
ATOM    659 1HD1 LEU A  44       3.373  24.733   3.652  1.00  0.65           H  
ATOM    660 2HD1 LEU A  44       2.743  23.932   2.222  1.00  0.65           H  
ATOM    661 3HD1 LEU A  44       2.364  25.626   2.511  1.00  0.65           H  
ATOM    662 1HD2 LEU A  44       1.863  25.361   5.492  1.00  0.65           H  
ATOM    663 2HD2 LEU A  44       0.819  26.245   4.358  1.00  0.65           H  
ATOM    664 3HD2 LEU A  44       0.132  24.959   5.380  1.00  0.65           H  
ATOM    665  N   PHE A  45       1.779  21.263   2.273  1.00  0.68           N  
ATOM    666  CA  PHE A  45       2.267  20.027   2.865  1.00  0.68           C  
ATOM    667  C   PHE A  45       3.461  20.333   3.797  1.00  0.68           C  
ATOM    668  O   PHE A  45       4.535  20.722   3.322  1.00  0.68           O  
ATOM    669  CB  PHE A  45       2.715  19.113   1.733  1.00  0.68           C  
ATOM    670  CG  PHE A  45       1.614  18.876   0.720  1.00  0.68           C  
ATOM    671  CD1 PHE A  45       1.433  19.773  -0.324  1.00  0.68           C  
ATOM    672  CD2 PHE A  45       0.763  17.820   0.806  1.00  0.68           C  
ATOM    673  CE1 PHE A  45       0.435  19.586  -1.241  1.00  0.68           C  
ATOM    674  CE2 PHE A  45      -0.239  17.627  -0.100  1.00  0.68           C  
ATOM    675  CZ  PHE A  45      -0.399  18.509  -1.129  1.00  0.68           C  
ATOM    676  H   PHE A  45       2.412  21.799   1.682  1.00  0.68           H  
ATOM    677  HA  PHE A  45       1.477  19.561   3.452  1.00  0.68           H  
ATOM    678 1HB  PHE A  45       3.565  19.558   1.220  1.00  0.68           H  
ATOM    679 2HB  PHE A  45       3.028  18.151   2.139  1.00  0.68           H  
ATOM    680  HD1 PHE A  45       2.099  20.638  -0.409  1.00  0.68           H  
ATOM    681  HD2 PHE A  45       0.895  17.127   1.606  1.00  0.68           H  
ATOM    682  HE1 PHE A  45       0.301  20.298  -2.059  1.00  0.68           H  
ATOM    683  HE2 PHE A  45      -0.906  16.773  -0.006  1.00  0.68           H  
ATOM    684  HZ  PHE A  45      -1.187  18.360  -1.859  1.00  0.68           H  
ATOM    685  N   LYS A  46       3.274  20.191   5.118  1.00  0.71           N  
ATOM    686  CA  LYS A  46       4.317  20.534   6.099  1.00  0.71           C  
ATOM    687  C   LYS A  46       4.917  19.268   6.702  1.00  0.71           C  
ATOM    688  O   LYS A  46       4.204  18.444   7.264  1.00  0.71           O  
ATOM    689  CB  LYS A  46       3.733  21.395   7.225  1.00  0.71           C  
ATOM    690  CG  LYS A  46       3.113  22.709   6.793  1.00  0.71           C  
ATOM    691  CD  LYS A  46       2.583  23.469   8.004  1.00  0.71           C  
ATOM    692  CE  LYS A  46       1.372  22.749   8.594  1.00  0.71           C  
ATOM    693  NZ  LYS A  46       0.749  23.493   9.723  1.00  0.71           N  
ATOM    694  H   LYS A  46       2.379  19.838   5.461  1.00  0.71           H  
ATOM    695  HA  LYS A  46       5.117  21.078   5.601  1.00  0.71           H  
ATOM    696 1HB  LYS A  46       2.966  20.827   7.745  1.00  0.71           H  
ATOM    697 2HB  LYS A  46       4.519  21.617   7.945  1.00  0.71           H  
ATOM    698 1HG  LYS A  46       3.834  23.320   6.258  1.00  0.71           H  
ATOM    699 2HG  LYS A  46       2.282  22.490   6.140  1.00  0.71           H  
ATOM    700 1HD  LYS A  46       3.361  23.541   8.762  1.00  0.71           H  
ATOM    701 2HD  LYS A  46       2.288  24.477   7.713  1.00  0.71           H  
ATOM    702 1HE  LYS A  46       0.626  22.594   7.816  1.00  0.71           H  
ATOM    703 2HE  LYS A  46       1.701  21.779   8.963  1.00  0.71           H  
ATOM    704 1HZ  LYS A  46      -0.042  22.925  10.080  1.00  0.71           H  
ATOM    705 2HZ  LYS A  46       1.422  23.615  10.462  1.00  0.71           H  
ATOM    706 3HZ  LYS A  46       0.417  24.386   9.412  1.00  0.71           H  
ATOM    707  N   PHE A  47       6.225  19.105   6.634  1.00  0.74           N  
ATOM    708  CA  PHE A  47       6.803  17.846   7.102  1.00  0.74           C  
ATOM    709  C   PHE A  47       6.860  17.770   8.617  1.00  0.74           C  
ATOM    710  O   PHE A  47       7.073  18.784   9.278  1.00  0.74           O  
ATOM    711  CB  PHE A  47       8.221  17.669   6.593  1.00  0.74           C  
ATOM    712  CG  PHE A  47       8.391  17.419   5.155  1.00  0.74           C  
ATOM    713  CD1 PHE A  47       9.027  18.366   4.390  1.00  0.74           C  
ATOM    714  CD2 PHE A  47       7.966  16.240   4.557  1.00  0.74           C  
ATOM    715  CE1 PHE A  47       9.257  18.169   3.069  1.00  0.74           C  
ATOM    716  CE2 PHE A  47       8.195  16.030   3.210  1.00  0.74           C  
ATOM    717  CZ  PHE A  47       8.847  17.000   2.472  1.00  0.74           C  
ATOM    718  H   PHE A  47       6.814  19.841   6.241  1.00  0.74           H  
ATOM    719  HA  PHE A  47       6.193  17.022   6.735  1.00  0.74           H  
ATOM    720 1HB  PHE A  47       8.821  18.540   6.863  1.00  0.74           H  
ATOM    721 2HB  PHE A  47       8.634  16.818   7.107  1.00  0.74           H  
ATOM    722  HD1 PHE A  47       9.360  19.283   4.867  1.00  0.74           H  
ATOM    723  HD2 PHE A  47       7.456  15.474   5.161  1.00  0.74           H  
ATOM    724  HE1 PHE A  47       9.771  18.938   2.507  1.00  0.74           H  
ATOM    725  HE2 PHE A  47       7.864  15.096   2.735  1.00  0.74           H  
ATOM    726  HZ  PHE A  47       9.037  16.841   1.438  1.00  0.74           H  
ATOM    727  N   ASP A  48       6.729  16.555   9.180  1.00  0.76           N  
ATOM    728  CA  ASP A  48       6.920  16.411  10.635  1.00  0.76           C  
ATOM    729  C   ASP A  48       8.324  16.847  11.056  1.00  0.76           C  
ATOM    730  O   ASP A  48       8.511  17.469  12.105  1.00  0.76           O  
ATOM    731  CB  ASP A  48       6.727  14.961  11.097  1.00  0.76           C  
ATOM    732  CG  ASP A  48       5.279  14.466  11.117  1.00  0.76           C  
ATOM    733  OD1 ASP A  48       4.378  15.263  11.025  1.00  0.76           O  
ATOM    734  OD2 ASP A  48       5.092  13.276  11.244  1.00  0.76           O  
ATOM    735  H   ASP A  48       6.504  15.749   8.591  1.00  0.76           H  
ATOM    736  HA  ASP A  48       6.193  17.046  11.144  1.00  0.76           H  
ATOM    737 1HB  ASP A  48       7.296  14.302  10.438  1.00  0.76           H  
ATOM    738 2HB  ASP A  48       7.146  14.849  12.097  1.00  0.76           H  
ATOM    739  N   LYS A  49       9.300  16.503  10.223  1.00  0.78           N  
ATOM    740  CA  LYS A  49      10.694  16.862  10.419  1.00  0.78           C  
ATOM    741  C   LYS A  49      11.185  17.383   9.070  1.00  0.78           C  
ATOM    742  O   LYS A  49      10.791  16.821   8.059  1.00  0.78           O  
ATOM    743  CB  LYS A  49      11.521  15.651  10.864  1.00  0.78           C  
ATOM    744  CG  LYS A  49      11.123  15.069  12.215  1.00  0.78           C  
ATOM    745  CD  LYS A  49      12.030  13.921  12.622  1.00  0.78           C  
ATOM    746  CE  LYS A  49      11.613  13.340  13.966  1.00  0.78           C  
ATOM    747  NZ  LYS A  49      12.488  12.212  14.379  1.00  0.78           N  
ATOM    748  H   LYS A  49       9.043  15.983   9.398  1.00  0.78           H  
ATOM    749  HA  LYS A  49      10.742  17.620  11.185  1.00  0.78           H  
ATOM    750 1HB  LYS A  49      11.429  14.859  10.120  1.00  0.78           H  
ATOM    751 2HB  LYS A  49      12.575  15.929  10.911  1.00  0.78           H  
ATOM    752 1HG  LYS A  49      11.170  15.852  12.974  1.00  0.78           H  
ATOM    753 2HG  LYS A  49      10.099  14.700  12.170  1.00  0.78           H  
ATOM    754 1HD  LYS A  49      11.990  13.134  11.866  1.00  0.78           H  
ATOM    755 2HD  LYS A  49      13.056  14.275  12.698  1.00  0.78           H  
ATOM    756 1HE  LYS A  49      11.664  14.123  14.722  1.00  0.78           H  
ATOM    757 2HE  LYS A  49      10.585  12.984  13.896  1.00  0.78           H  
ATOM    758 1HZ  LYS A  49      12.180  11.856  15.272  1.00  0.78           H  
ATOM    759 2HZ  LYS A  49      12.438  11.477  13.688  1.00  0.78           H  
ATOM    760 3HZ  LYS A  49      13.441  12.538  14.457  1.00  0.78           H  
ATOM    761  N   PRO A  50      12.063  18.390   8.997  1.00  0.79           N  
ATOM    762  CA  PRO A  50      12.618  18.916   7.758  1.00  0.79           C  
ATOM    763  C   PRO A  50      13.269  17.812   6.928  1.00  0.79           C  
ATOM    764  O   PRO A  50      13.932  16.923   7.472  1.00  0.79           O  
ATOM    765  CB  PRO A  50      13.621  19.939   8.276  1.00  0.79           C  
ATOM    766  CG  PRO A  50      13.067  20.356   9.613  1.00  0.79           C  
ATOM    767  CD  PRO A  50      12.481  19.120  10.202  1.00  0.79           C  
ATOM    768  HA  PRO A  50      11.813  19.401   7.187  1.00  0.79           H  
ATOM    769 1HB  PRO A  50      14.621  19.490   8.342  1.00  0.79           H  
ATOM    770 2HB  PRO A  50      13.691  20.780   7.565  1.00  0.79           H  
ATOM    771 1HG  PRO A  50      13.846  20.799  10.246  1.00  0.79           H  
ATOM    772 2HG  PRO A  50      12.295  21.118   9.460  1.00  0.79           H  
ATOM    773 1HD  PRO A  50      13.221  18.545  10.784  1.00  0.79           H  
ATOM    774 2HD  PRO A  50      11.627  19.455  10.801  1.00  0.79           H  
ATOM    775  N   VAL A  51      13.086  17.888   5.610  1.00  0.79           N  
ATOM    776  CA  VAL A  51      13.579  16.863   4.691  1.00  0.79           C  
ATOM    777  C   VAL A  51      14.501  17.385   3.595  1.00  0.79           C  
ATOM    778  O   VAL A  51      14.234  18.408   2.973  1.00  0.79           O  
ATOM    779  CB  VAL A  51      12.382  16.159   4.018  1.00  0.79           C  
ATOM    780  CG1 VAL A  51      12.845  15.112   3.034  1.00  0.79           C  
ATOM    781  CG2 VAL A  51      11.515  15.512   5.060  1.00  0.79           C  
ATOM    782  H   VAL A  51      12.547  18.671   5.241  1.00  0.79           H  
ATOM    783  HA  VAL A  51      14.130  16.127   5.275  1.00  0.79           H  
ATOM    784  HB  VAL A  51      11.811  16.895   3.466  1.00  0.79           H  
ATOM    785 1HG1 VAL A  51      11.979  14.658   2.569  1.00  0.79           H  
ATOM    786 2HG1 VAL A  51      13.458  15.545   2.271  1.00  0.79           H  
ATOM    787 3HG1 VAL A  51      13.421  14.354   3.561  1.00  0.79           H  
ATOM    788 1HG2 VAL A  51      10.677  15.037   4.576  1.00  0.79           H  
ATOM    789 2HG2 VAL A  51      12.088  14.771   5.611  1.00  0.79           H  
ATOM    790 3HG2 VAL A  51      11.153  16.264   5.739  1.00  0.79           H  
ATOM    791  N   ASN A  52      15.596  16.682   3.349  1.00  0.78           N  
ATOM    792  CA  ASN A  52      16.484  17.070   2.261  1.00  0.78           C  
ATOM    793  C   ASN A  52      15.921  16.499   0.969  1.00  0.78           C  
ATOM    794  O   ASN A  52      15.915  15.279   0.790  1.00  0.78           O  
ATOM    795  CB  ASN A  52      17.883  16.550   2.489  1.00  0.78           C  
ATOM    796  CG  ASN A  52      18.563  17.180   3.666  1.00  0.78           C  
ATOM    797  OD1 ASN A  52      18.592  18.402   3.814  1.00  0.78           O  
ATOM    798  ND2 ASN A  52      19.112  16.360   4.522  1.00  0.78           N  
ATOM    799  H   ASN A  52      15.798  15.861   3.903  1.00  0.78           H  
ATOM    800  HA  ASN A  52      16.503  18.152   2.176  1.00  0.78           H  
ATOM    801 1HB  ASN A  52      17.851  15.470   2.630  1.00  0.78           H  
ATOM    802 2HB  ASN A  52      18.481  16.745   1.599  1.00  0.78           H  
ATOM    803 1HD2 ASN A  52      19.580  16.718   5.330  1.00  0.78           H  
ATOM    804 2HD2 ASN A  52      19.069  15.372   4.371  1.00  0.78           H  
ATOM    805  N   VAL A  53      15.404  17.372   0.103  1.00  0.77           N  
ATOM    806  CA  VAL A  53      14.694  16.942  -1.104  1.00  0.77           C  
ATOM    807  C   VAL A  53      15.412  17.289  -2.402  1.00  0.77           C  
ATOM    808  O   VAL A  53      15.947  18.390  -2.569  1.00  0.77           O  
ATOM    809  CB  VAL A  53      13.276  17.548  -1.132  1.00  0.77           C  
ATOM    810  CG1 VAL A  53      12.580  17.162  -2.410  1.00  0.77           C  
ATOM    811  CG2 VAL A  53      12.508  17.075   0.076  1.00  0.77           C  
ATOM    812  H   VAL A  53      15.489  18.368   0.302  1.00  0.77           H  
ATOM    813  HA  VAL A  53      14.585  15.861  -1.068  1.00  0.77           H  
ATOM    814  HB  VAL A  53      13.345  18.636  -1.116  1.00  0.77           H  
ATOM    815 1HG1 VAL A  53      11.602  17.585  -2.451  1.00  0.77           H  
ATOM    816 2HG1 VAL A  53      13.142  17.533  -3.249  1.00  0.77           H  
ATOM    817 3HG1 VAL A  53      12.498  16.086  -2.476  1.00  0.77           H  
ATOM    818 1HG2 VAL A  53      11.527  17.491   0.066  1.00  0.77           H  
ATOM    819 2HG2 VAL A  53      12.441  15.988   0.058  1.00  0.77           H  
ATOM    820 3HG2 VAL A  53      13.021  17.401   0.970  1.00  0.77           H  
ATOM    821  N   GLU A  54      15.494  16.290  -3.282  1.00  0.76           N  
ATOM    822  CA  GLU A  54      16.103  16.443  -4.592  1.00  0.76           C  
ATOM    823  C   GLU A  54      15.061  16.895  -5.606  1.00  0.76           C  
ATOM    824  O   GLU A  54      15.327  17.757  -6.438  1.00  0.76           O  
ATOM    825  CB  GLU A  54      16.751  15.136  -5.056  1.00  0.76           C  
ATOM    826  CG  GLU A  54      17.520  15.251  -6.381  1.00  0.76           C  
ATOM    827  CD  GLU A  54      18.310  13.995  -6.746  1.00  0.76           C  
ATOM    828  OE1 GLU A  54      17.713  13.011  -7.149  1.00  0.76           O  
ATOM    829  OE2 GLU A  54      19.508  14.020  -6.605  1.00  0.76           O  
ATOM    830  H   GLU A  54      15.045  15.405  -3.052  1.00  0.76           H  
ATOM    831  HA  GLU A  54      16.874  17.211  -4.531  1.00  0.76           H  
ATOM    832 1HB  GLU A  54      17.436  14.779  -4.295  1.00  0.76           H  
ATOM    833 2HB  GLU A  54      15.977  14.372  -5.177  1.00  0.76           H  
ATOM    834 1HG  GLU A  54      16.803  15.459  -7.178  1.00  0.76           H  
ATOM    835 2HG  GLU A  54      18.202  16.098  -6.316  1.00  0.76           H  
ATOM    836  N   SER A  55      13.874  16.293  -5.548  1.00  0.76           N  
ATOM    837  CA  SER A  55      12.849  16.582  -6.553  1.00  0.76           C  
ATOM    838  C   SER A  55      11.442  16.358  -6.028  1.00  0.76           C  
ATOM    839  O   SER A  55      11.243  15.804  -4.945  1.00  0.76           O  
ATOM    840  CB  SER A  55      13.060  15.708  -7.778  1.00  0.76           C  
ATOM    841  OG  SER A  55      12.758  14.382  -7.504  1.00  0.76           O  
ATOM    842  H   SER A  55      13.712  15.605  -4.815  1.00  0.76           H  
ATOM    843  HA  SER A  55      12.933  17.626  -6.847  1.00  0.76           H  
ATOM    844 1HB  SER A  55      12.454  16.053  -8.603  1.00  0.76           H  
ATOM    845 2HB  SER A  55      14.098  15.779  -8.080  1.00  0.76           H  
ATOM    846  HG  SER A  55      11.798  14.324  -7.523  1.00  0.76           H  
ATOM    847  N   TYR A  56      10.464  16.793  -6.812  1.00  0.76           N  
ATOM    848  CA  TYR A  56       9.060  16.614  -6.443  1.00  0.76           C  
ATOM    849  C   TYR A  56       8.160  16.387  -7.653  1.00  0.76           C  
ATOM    850  O   TYR A  56       8.484  16.794  -8.777  1.00  0.76           O  
ATOM    851  CB  TYR A  56       8.532  17.871  -5.757  1.00  0.76           C  
ATOM    852  CG  TYR A  56       8.500  19.031  -6.774  1.00  0.76           C  
ATOM    853  CD1 TYR A  56       7.356  19.267  -7.542  1.00  0.76           C  
ATOM    854  CD2 TYR A  56       9.617  19.813  -6.967  1.00  0.76           C  
ATOM    855  CE1 TYR A  56       7.346  20.272  -8.491  1.00  0.76           C  
ATOM    856  CE2 TYR A  56       9.610  20.815  -7.906  1.00  0.76           C  
ATOM    857  CZ  TYR A  56       8.480  21.044  -8.671  1.00  0.76           C  
ATOM    858  OH  TYR A  56       8.496  22.031  -9.621  1.00  0.76           O  
ATOM    859  H   TYR A  56      10.719  17.268  -7.681  1.00  0.76           H  
ATOM    860  HA  TYR A  56       8.972  15.751  -5.786  1.00  0.76           H  
ATOM    861 1HB  TYR A  56       7.520  17.701  -5.374  1.00  0.76           H  
ATOM    862 2HB  TYR A  56       9.175  18.149  -4.918  1.00  0.76           H  
ATOM    863  HD1 TYR A  56       6.478  18.642  -7.402  1.00  0.76           H  
ATOM    864  HD2 TYR A  56      10.504  19.627  -6.390  1.00  0.76           H  
ATOM    865  HE1 TYR A  56       6.461  20.441  -9.096  1.00  0.76           H  
ATOM    866  HE2 TYR A  56      10.506  21.420  -8.060  1.00  0.76           H  
ATOM    867  HH  TYR A  56       9.382  22.411  -9.662  1.00  0.76           H  
ATOM    868  N   LEU A  57       6.989  15.794  -7.393  1.00  0.77           N  
ATOM    869  CA  LEU A  57       5.939  15.679  -8.394  1.00  0.77           C  
ATOM    870  C   LEU A  57       4.518  15.787  -7.813  1.00  0.77           C  
ATOM    871  O   LEU A  57       4.189  15.171  -6.797  1.00  0.77           O  
ATOM    872  CB  LEU A  57       6.085  14.369  -9.197  1.00  0.77           C  
ATOM    873  CG  LEU A  57       5.039  14.160 -10.338  1.00  0.77           C  
ATOM    874  CD1 LEU A  57       5.670  13.389 -11.474  1.00  0.77           C  
ATOM    875  CD2 LEU A  57       3.838  13.381  -9.797  1.00  0.77           C  
ATOM    876  H   LEU A  57       6.829  15.424  -6.461  1.00  0.77           H  
ATOM    877  HA  LEU A  57       6.078  16.495  -9.079  1.00  0.77           H  
ATOM    878 1HB  LEU A  57       7.073  14.355  -9.656  1.00  0.77           H  
ATOM    879 2HB  LEU A  57       6.002  13.532  -8.524  1.00  0.77           H  
ATOM    880  HG  LEU A  57       4.716  15.129 -10.719  1.00  0.77           H  
ATOM    881 1HD1 LEU A  57       4.941  13.256 -12.271  1.00  0.77           H  
ATOM    882 2HD1 LEU A  57       6.520  13.947 -11.857  1.00  0.77           H  
ATOM    883 3HD1 LEU A  57       6.006  12.419 -11.119  1.00  0.77           H  
ATOM    884 1HD2 LEU A  57       3.120  13.240 -10.597  1.00  0.77           H  
ATOM    885 2HD2 LEU A  57       4.172  12.410  -9.435  1.00  0.77           H  
ATOM    886 3HD2 LEU A  57       3.369  13.919  -8.984  1.00  0.77           H  
ATOM    887  N   PHE A  58       3.663  16.561  -8.489  1.00  0.80           N  
ATOM    888  CA  PHE A  58       2.244  16.668  -8.118  1.00  0.80           C  
ATOM    889  C   PHE A  58       1.388  16.299  -9.317  1.00  0.80           C  
ATOM    890  O   PHE A  58       1.508  16.908 -10.382  1.00  0.80           O  
ATOM    891  CB  PHE A  58       1.830  18.093  -7.729  1.00  0.80           C  
ATOM    892  CG  PHE A  58       2.508  18.691  -6.551  1.00  0.80           C  
ATOM    893  CD1 PHE A  58       3.731  19.312  -6.688  1.00  0.80           C  
ATOM    894  CD2 PHE A  58       1.908  18.679  -5.309  1.00  0.80           C  
ATOM    895  CE1 PHE A  58       4.352  19.887  -5.603  1.00  0.80           C  
ATOM    896  CE2 PHE A  58       2.532  19.260  -4.229  1.00  0.80           C  
ATOM    897  CZ  PHE A  58       3.753  19.864  -4.373  1.00  0.80           C  
ATOM    898  H   PHE A  58       4.016  17.054  -9.307  1.00  0.80           H  
ATOM    899  HA  PHE A  58       2.024  15.980  -7.303  1.00  0.80           H  
ATOM    900 1HB  PHE A  58       1.957  18.749  -8.563  1.00  0.80           H  
ATOM    901 2HB  PHE A  58       0.762  18.082  -7.513  1.00  0.80           H  
ATOM    902  HD1 PHE A  58       4.211  19.338  -7.667  1.00  0.80           H  
ATOM    903  HD2 PHE A  58       0.935  18.203  -5.193  1.00  0.80           H  
ATOM    904  HE1 PHE A  58       5.314  20.359  -5.720  1.00  0.80           H  
ATOM    905  HE2 PHE A  58       2.064  19.238  -3.269  1.00  0.80           H  
ATOM    906  HZ  PHE A  58       4.243  20.319  -3.517  1.00  0.80           H  
ATOM    907  N   HIS A  59       0.518  15.312  -9.160  1.00  0.86           N  
ATOM    908  CA  HIS A  59      -0.361  14.933 -10.257  1.00  0.86           C  
ATOM    909  C   HIS A  59      -1.808  15.266  -9.947  1.00  0.86           C  
ATOM    910  O   HIS A  59      -2.415  14.636  -9.068  1.00  0.86           O  
ATOM    911  CB  HIS A  59      -0.221  13.439 -10.570  1.00  0.86           C  
ATOM    912  CG  HIS A  59      -1.093  12.932 -11.698  1.00  0.86           C  
ATOM    913  ND1 HIS A  59      -1.358  11.584 -11.886  1.00  0.86           N  
ATOM    914  CD2 HIS A  59      -1.759  13.582 -12.680  1.00  0.86           C  
ATOM    915  CE1 HIS A  59      -2.152  11.440 -12.936  1.00  0.86           C  
ATOM    916  NE2 HIS A  59      -2.405  12.634 -13.434  1.00  0.86           N  
ATOM    917  H   HIS A  59       0.470  14.820  -8.268  1.00  0.86           H  
ATOM    918  HA  HIS A  59      -0.089  15.487 -11.157  1.00  0.86           H  
ATOM    919 1HB  HIS A  59       0.808  13.227 -10.832  1.00  0.86           H  
ATOM    920 2HB  HIS A  59      -0.450  12.860  -9.671  1.00  0.86           H  
ATOM    921  HD2 HIS A  59      -1.786  14.658 -12.846  1.00  0.86           H  
ATOM    922  HE1 HIS A  59      -2.533  10.494 -13.328  1.00  0.86           H  
ATOM    923  HE2 HIS A  59      -2.984  12.832 -14.237  1.00  0.86           H  
ATOM    924  N   SER A  60      -2.331  16.278 -10.647  1.00  0.95           N  
ATOM    925  CA  SER A  60      -3.696  16.773 -10.525  1.00  0.95           C  
ATOM    926  C   SER A  60      -4.546  16.253 -11.660  1.00  0.95           C  
ATOM    927  O   SER A  60      -4.038  15.938 -12.735  1.00  0.95           O  
ATOM    928  CB  SER A  60      -3.751  18.281 -10.490  1.00  0.95           C  
ATOM    929  OG  SER A  60      -5.079  18.726 -10.463  1.00  0.95           O  
ATOM    930  H   SER A  60      -1.739  16.754 -11.324  1.00  0.95           H  
ATOM    931  HA  SER A  60      -4.116  16.392  -9.610  1.00  0.95           H  
ATOM    932 1HB  SER A  60      -3.226  18.640  -9.606  1.00  0.95           H  
ATOM    933 2HB  SER A  60      -3.247  18.682 -11.353  1.00  0.95           H  
ATOM    934  HG  SER A  60      -5.525  18.221  -9.745  1.00  0.95           H  
ATOM    935  N   GLY A  61      -5.832  16.133 -11.427  1.00  1.07           N  
ATOM    936  CA  GLY A  61      -6.707  15.661 -12.473  1.00  1.07           C  
ATOM    937  C   GLY A  61      -6.958  14.180 -12.389  1.00  1.07           C  
ATOM    938  O   GLY A  61      -6.703  13.528 -11.376  1.00  1.07           O  
ATOM    939  H   GLY A  61      -6.211  16.419 -10.528  1.00  1.07           H  
ATOM    940 1HA  GLY A  61      -7.646  16.212 -12.473  1.00  1.07           H  
ATOM    941 2HA  GLY A  61      -6.243  15.850 -13.425  1.00  1.07           H  
ATOM    942  N   ASN A  62      -7.512  13.683 -13.466  1.00  1.22           N  
ATOM    943  CA  ASN A  62      -7.947  12.318 -13.642  1.00  1.22           C  
ATOM    944  C   ASN A  62      -8.040  12.121 -15.131  1.00  1.22           C  
ATOM    945  O   ASN A  62      -8.829  12.786 -15.784  1.00  1.22           O  
ATOM    946  CB  ASN A  62      -9.257  12.065 -12.927  1.00  1.22           C  
ATOM    947  CG  ASN A  62      -9.715  10.622 -12.995  1.00  1.22           C  
ATOM    948  OD1 ASN A  62      -9.510   9.906 -13.993  1.00  1.22           O  
ATOM    949  ND2 ASN A  62     -10.349  10.174 -11.932  1.00  1.22           N  
ATOM    950  H   ASN A  62      -7.658  14.318 -14.237  1.00  1.22           H  
ATOM    951  HA  ASN A  62      -7.184  11.637 -13.258  1.00  1.22           H  
ATOM    952 1HB  ASN A  62      -9.143  12.332 -11.885  1.00  1.22           H  
ATOM    953 2HB  ASN A  62     -10.023  12.708 -13.349  1.00  1.22           H  
ATOM    954 1HD2 ASN A  62     -10.683   9.231 -11.908  1.00  1.22           H  
ATOM    955 2HD2 ASN A  62     -10.493  10.776 -11.144  1.00  1.22           H  
ATOM    956  N   GLN A  63      -7.232  11.242 -15.698  1.00  1.36           N  
ATOM    957  CA  GLN A  63      -7.205  11.084 -17.153  1.00  1.36           C  
ATOM    958  C   GLN A  63      -8.563  10.706 -17.777  1.00  1.36           C  
ATOM    959  O   GLN A  63      -8.751  10.869 -18.983  1.00  1.36           O  
ATOM    960  CB  GLN A  63      -6.131  10.058 -17.545  1.00  1.36           C  
ATOM    961  CG  GLN A  63      -6.398   8.626 -17.085  1.00  1.36           C  
ATOM    962  CD  GLN A  63      -5.871   8.347 -15.681  1.00  1.36           C  
ATOM    963  OE1 GLN A  63      -5.813   9.238 -14.824  1.00  1.36           O  
ATOM    964  NE2 GLN A  63      -5.476   7.099 -15.442  1.00  1.36           N  
ATOM    965  H   GLN A  63      -6.613  10.691 -15.122  1.00  1.36           H  
ATOM    966  HA  GLN A  63      -6.913  12.041 -17.583  1.00  1.36           H  
ATOM    967 1HB  GLN A  63      -6.028  10.045 -18.629  1.00  1.36           H  
ATOM    968 2HB  GLN A  63      -5.171  10.366 -17.132  1.00  1.36           H  
ATOM    969 1HG  GLN A  63      -7.462   8.432 -17.095  1.00  1.36           H  
ATOM    970 2HG  GLN A  63      -5.898   7.945 -17.773  1.00  1.36           H  
ATOM    971 1HE2 GLN A  63      -5.116   6.850 -14.542  1.00  1.36           H  
ATOM    972 2HE2 GLN A  63      -5.537   6.407 -16.163  1.00  1.36           H  
ATOM    973  N   GLU A  64      -9.510  10.216 -16.968  1.00  1.45           N  
ATOM    974  CA  GLU A  64     -10.835   9.879 -17.478  1.00  1.45           C  
ATOM    975  C   GLU A  64     -11.760  11.103 -17.397  1.00  1.45           C  
ATOM    976  O   GLU A  64     -12.800  11.156 -18.058  1.00  1.45           O  
ATOM    977  CB  GLU A  64     -11.428   8.699 -16.702  1.00  1.45           C  
ATOM    978  CG  GLU A  64     -10.627   7.398 -16.857  1.00  1.45           C  
ATOM    979  CD  GLU A  64     -11.199   6.212 -16.100  1.00  1.45           C  
ATOM    980  OE1 GLU A  64     -12.200   6.364 -15.437  1.00  1.45           O  
ATOM    981  OE2 GLU A  64     -10.625   5.151 -16.193  1.00  1.45           O  
ATOM    982  H   GLU A  64      -9.315  10.096 -15.973  1.00  1.45           H  
ATOM    983  HA  GLU A  64     -10.742   9.593 -18.524  1.00  1.45           H  
ATOM    984 1HB  GLU A  64     -11.466   8.947 -15.643  1.00  1.45           H  
ATOM    985 2HB  GLU A  64     -12.449   8.517 -17.035  1.00  1.45           H  
ATOM    986 1HG  GLU A  64     -10.565   7.147 -17.915  1.00  1.45           H  
ATOM    987 2HG  GLU A  64      -9.617   7.582 -16.499  1.00  1.45           H  
ATOM    988  N   HIS A  65     -11.383  12.056 -16.540  1.00  1.46           N  
ATOM    989  CA  HIS A  65     -12.133  13.267 -16.244  1.00  1.46           C  
ATOM    990  C   HIS A  65     -11.180  14.473 -16.137  1.00  1.46           C  
ATOM    991  O   HIS A  65     -11.092  15.082 -15.062  1.00  1.46           O  
ATOM    992  CB  HIS A  65     -12.899  13.109 -14.924  1.00  1.46           C  
ATOM    993  CG  HIS A  65     -13.856  11.958 -14.912  1.00  1.46           C  
ATOM    994  ND1 HIS A  65     -15.073  11.994 -15.560  1.00  1.46           N  
ATOM    995  CD2 HIS A  65     -13.766  10.732 -14.345  1.00  1.46           C  
ATOM    996  CE1 HIS A  65     -15.693  10.840 -15.389  1.00  1.46           C  
ATOM    997  NE2 HIS A  65     -14.923  10.057 -14.656  1.00  1.46           N  
ATOM    998  H   HIS A  65     -10.480  11.963 -16.093  1.00  1.46           H  
ATOM    999  HA  HIS A  65     -12.866  13.454 -17.024  1.00  1.46           H  
ATOM   1000 1HB  HIS A  65     -12.196  12.972 -14.110  1.00  1.46           H  
ATOM   1001 2HB  HIS A  65     -13.462  14.020 -14.720  1.00  1.46           H  
ATOM   1002  HD2 HIS A  65     -12.931  10.348 -13.758  1.00  1.46           H  
ATOM   1003  HE1 HIS A  65     -16.671  10.579 -15.790  1.00  1.46           H  
ATOM   1004  HE2 HIS A  65     -15.142   9.112 -14.372  1.00  1.46           H  
ATOM   1005  N   PRO A  66     -10.500  14.881 -17.236  1.00  1.40           N  
ATOM   1006  CA  PRO A  66      -9.467  15.911 -17.287  1.00  1.40           C  
ATOM   1007  C   PRO A  66      -9.998  17.280 -16.894  1.00  1.40           C  
ATOM   1008  O   PRO A  66      -9.243  18.175 -16.525  1.00  1.40           O  
ATOM   1009  CB  PRO A  66      -9.008  15.877 -18.747  1.00  1.40           C  
ATOM   1010  CG  PRO A  66     -10.178  15.293 -19.507  1.00  1.40           C  
ATOM   1011  CD  PRO A  66     -10.787  14.276 -18.559  1.00  1.40           C  
ATOM   1012  HA  PRO A  66      -8.644  15.609 -16.619  1.00  1.40           H  
ATOM   1013 1HB  PRO A  66      -8.743  16.892 -19.078  1.00  1.40           H  
ATOM   1014 2HB  PRO A  66      -8.097  15.266 -18.834  1.00  1.40           H  
ATOM   1015 1HG  PRO A  66     -10.882  16.090 -19.789  1.00  1.40           H  
ATOM   1016 2HG  PRO A  66      -9.825  14.835 -20.444  1.00  1.40           H  
ATOM   1017 1HD  PRO A  66     -11.855  14.196 -18.766  1.00  1.40           H  
ATOM   1018 2HD  PRO A  66     -10.262  13.312 -18.667  1.00  1.40           H  
ATOM   1019  N   GLY A  67     -11.314  17.446 -16.938  1.00  1.28           N  
ATOM   1020  CA  GLY A  67     -11.925  18.703 -16.555  1.00  1.28           C  
ATOM   1021  C   GLY A  67     -11.643  19.059 -15.090  1.00  1.28           C  
ATOM   1022  O   GLY A  67     -11.824  20.199 -14.701  1.00  1.28           O  
ATOM   1023  H   GLY A  67     -11.905  16.693 -17.244  1.00  1.28           H  
ATOM   1024 1HA  GLY A  67     -11.553  19.500 -17.200  1.00  1.28           H  
ATOM   1025 2HA  GLY A  67     -13.000  18.643 -16.714  1.00  1.28           H  
ATOM   1026  N   ALA A  68     -11.220  18.086 -14.271  1.00  1.14           N  
ATOM   1027  CA  ALA A  68     -10.919  18.334 -12.859  1.00  1.14           C  
ATOM   1028  C   ALA A  68      -9.455  18.811 -12.605  1.00  1.14           C  
ATOM   1029  O   ALA A  68      -9.019  18.985 -11.457  1.00  1.14           O  
ATOM   1030  CB  ALA A  68     -11.238  17.084 -12.072  1.00  1.14           C  
ATOM   1031  H   ALA A  68     -11.099  17.139 -14.636  1.00  1.14           H  
ATOM   1032  HA  ALA A  68     -11.581  19.129 -12.524  1.00  1.14           H  
ATOM   1033 1HB  ALA A  68     -11.087  17.290 -11.029  1.00  1.14           H  
ATOM   1034 2HB  ALA A  68     -12.276  16.806 -12.239  1.00  1.14           H  
ATOM   1035 3HB  ALA A  68     -10.589  16.271 -12.401  1.00  1.14           H  
ATOM   1036  N   ILE A  69      -8.663  18.970 -13.661  1.00  1.02           N  
ATOM   1037  CA  ILE A  69      -7.259  19.389 -13.530  1.00  1.02           C  
ATOM   1038  C   ILE A  69      -6.987  20.812 -13.024  1.00  1.02           C  
ATOM   1039  O   ILE A  69      -7.562  21.778 -13.525  1.00  1.02           O  
ATOM   1040  CB  ILE A  69      -6.560  19.279 -14.902  1.00  1.02           C  
ATOM   1041  CG1 ILE A  69      -6.416  17.855 -15.342  1.00  1.02           C  
ATOM   1042  CG2 ILE A  69      -5.295  19.922 -14.863  1.00  1.02           C  
ATOM   1043  CD1 ILE A  69      -5.994  17.710 -16.782  1.00  1.02           C  
ATOM   1044  H   ILE A  69      -9.030  18.801 -14.599  1.00  1.02           H  
ATOM   1045  HA  ILE A  69      -6.774  18.703 -12.838  1.00  1.02           H  
ATOM   1046  HB  ILE A  69      -7.176  19.770 -15.657  1.00  1.02           H  
ATOM   1047 1HG1 ILE A  69      -5.637  17.401 -14.748  1.00  1.02           H  
ATOM   1048 2HG1 ILE A  69      -7.350  17.328 -15.177  1.00  1.02           H  
ATOM   1049 1HG2 ILE A  69      -4.819  19.854 -15.834  1.00  1.02           H  
ATOM   1050 2HG2 ILE A  69      -5.429  20.942 -14.609  1.00  1.02           H  
ATOM   1051 3HG2 ILE A  69      -4.715  19.433 -14.117  1.00  1.02           H  
ATOM   1052 1HD1 ILE A  69      -5.887  16.652 -17.021  1.00  1.02           H  
ATOM   1053 2HD1 ILE A  69      -6.751  18.154 -17.430  1.00  1.02           H  
ATOM   1054 3HD1 ILE A  69      -5.037  18.215 -16.937  1.00  1.02           H  
ATOM   1055  N   LEU A  70      -6.073  20.955 -12.041  1.00  0.91           N  
ATOM   1056  CA  LEU A  70      -5.655  22.297 -11.638  1.00  0.91           C  
ATOM   1057  C   LEU A  70      -4.779  22.857 -12.748  1.00  0.91           C  
ATOM   1058  O   LEU A  70      -3.813  22.218 -13.173  1.00  0.91           O  
ATOM   1059  CB  LEU A  70      -4.822  22.305 -10.338  1.00  0.91           C  
ATOM   1060  CG  LEU A  70      -5.514  21.979  -9.019  1.00  0.91           C  
ATOM   1061  CD1 LEU A  70      -4.468  21.796  -7.907  1.00  0.91           C  
ATOM   1062  CD2 LEU A  70      -6.406  23.137  -8.674  1.00  0.91           C  
ATOM   1063  H   LEU A  70      -5.659  20.140 -11.600  1.00  0.91           H  
ATOM   1064  HA  LEU A  70      -6.533  22.931 -11.520  1.00  0.91           H  
ATOM   1065 1HB  LEU A  70      -3.996  21.605 -10.458  1.00  0.91           H  
ATOM   1066 2HB  LEU A  70      -4.411  23.294 -10.237  1.00  0.91           H  
ATOM   1067  HG  LEU A  70      -6.093  21.059  -9.112  1.00  0.91           H  
ATOM   1068 1HD1 LEU A  70      -4.971  21.579  -6.965  1.00  0.91           H  
ATOM   1069 2HD1 LEU A  70      -3.812  20.964  -8.167  1.00  0.91           H  
ATOM   1070 3HD1 LEU A  70      -3.879  22.708  -7.805  1.00  0.91           H  
ATOM   1071 1HD2 LEU A  70      -6.903  22.945  -7.728  1.00  0.91           H  
ATOM   1072 2HD2 LEU A  70      -5.806  24.046  -8.589  1.00  0.91           H  
ATOM   1073 3HD2 LEU A  70      -7.143  23.261  -9.466  1.00  0.91           H  
ATOM   1074  N   LEU A  71      -5.087  24.053 -13.189  1.00  0.83           N  
ATOM   1075  CA  LEU A  71      -4.342  24.698 -14.257  1.00  0.83           C  
ATOM   1076  C   LEU A  71      -3.703  25.950 -13.712  1.00  0.83           C  
ATOM   1077  O   LEU A  71      -4.292  26.580 -12.838  1.00  0.83           O  
ATOM   1078  CB  LEU A  71      -5.318  25.067 -15.380  1.00  0.83           C  
ATOM   1079  CG  LEU A  71      -6.152  23.890 -15.961  1.00  0.83           C  
ATOM   1080  CD1 LEU A  71      -7.189  24.426 -16.908  1.00  0.83           C  
ATOM   1081  CD2 LEU A  71      -5.250  22.922 -16.697  1.00  0.83           C  
ATOM   1082  H   LEU A  71      -5.891  24.521 -12.797  1.00  0.83           H  
ATOM   1083  HA  LEU A  71      -3.568  24.026 -14.629  1.00  0.83           H  
ATOM   1084 1HB  LEU A  71      -6.007  25.821 -15.008  1.00  0.83           H  
ATOM   1085 2HB  LEU A  71      -4.741  25.500 -16.200  1.00  0.83           H  
ATOM   1086  HG  LEU A  71      -6.651  23.377 -15.153  1.00  0.83           H  
ATOM   1087 1HD1 LEU A  71      -7.777  23.599 -17.304  1.00  0.83           H  
ATOM   1088 2HD1 LEU A  71      -7.845  25.115 -16.375  1.00  0.83           H  
ATOM   1089 3HD1 LEU A  71      -6.696  24.949 -17.725  1.00  0.83           H  
ATOM   1090 1HD2 LEU A  71      -5.839  22.097 -17.091  1.00  0.83           H  
ATOM   1091 2HD2 LEU A  71      -4.772  23.446 -17.518  1.00  0.83           H  
ATOM   1092 3HD2 LEU A  71      -4.493  22.538 -16.018  1.00  0.83           H  
ATOM   1093  N   ASN A  72      -2.556  26.364 -14.255  1.00  0.76           N  
ATOM   1094  CA  ASN A  72      -1.961  27.637 -13.873  1.00  0.76           C  
ATOM   1095  C   ASN A  72      -1.652  27.699 -12.392  1.00  0.76           C  
ATOM   1096  O   ASN A  72      -2.238  28.497 -11.649  1.00  0.76           O  
ATOM   1097  CB  ASN A  72      -2.850  28.792 -14.286  1.00  0.76           C  
ATOM   1098  CG  ASN A  72      -3.067  28.864 -15.766  1.00  0.76           C  
ATOM   1099  OD1 ASN A  72      -2.110  28.906 -16.549  1.00  0.76           O  
ATOM   1100  ND2 ASN A  72      -4.310  28.868 -16.170  1.00  0.76           N  
ATOM   1101  H   ASN A  72      -2.047  25.785 -14.910  1.00  0.76           H  
ATOM   1102  HA  ASN A  72      -1.005  27.731 -14.397  1.00  0.76           H  
ATOM   1103 1HB  ASN A  72      -3.812  28.753 -13.786  1.00  0.76           H  
ATOM   1104 2HB  ASN A  72      -2.377  29.720 -13.976  1.00  0.76           H  
ATOM   1105 1HD2 ASN A  72      -4.519  28.920 -17.146  1.00  0.76           H  
ATOM   1106 2HD2 ASN A  72      -5.057  28.829 -15.505  1.00  0.76           H  
ATOM   1107  N   THR A  73      -0.770  26.807 -11.970  1.00  0.71           N  
ATOM   1108  CA  THR A  73      -0.367  26.736 -10.581  1.00  0.71           C  
ATOM   1109  C   THR A  73       1.137  26.922 -10.442  1.00  0.71           C  
ATOM   1110  O   THR A  73       1.900  26.709 -11.388  1.00  0.71           O  
ATOM   1111  CB  THR A  73      -0.774  25.385  -9.957  1.00  0.71           C  
ATOM   1112  OG1 THR A  73      -0.117  24.321 -10.679  1.00  0.71           O  
ATOM   1113  CG2 THR A  73      -2.267  25.169  -9.993  1.00  0.71           C  
ATOM   1114  H   THR A  73      -0.354  26.181 -12.659  1.00  0.71           H  
ATOM   1115  HA  THR A  73      -0.861  27.536 -10.037  1.00  0.71           H  
ATOM   1116  HB  THR A  73      -0.446  25.372  -8.917  1.00  0.71           H  
ATOM   1117  HG1 THR A  73      -0.250  24.450 -11.626  1.00  0.71           H  
ATOM   1118 1HG2 THR A  73      -2.484  24.215  -9.527  1.00  0.71           H  
ATOM   1119 2HG2 THR A  73      -2.759  25.957  -9.450  1.00  0.71           H  
ATOM   1120 3HG2 THR A  73      -2.619  25.164 -11.021  1.00  0.71           H  
ATOM   1121  N   THR A  74       1.568  27.278  -9.244  1.00  0.68           N  
ATOM   1122  CA  THR A  74       2.982  27.425  -8.951  1.00  0.68           C  
ATOM   1123  C   THR A  74       3.356  26.549  -7.778  1.00  0.68           C  
ATOM   1124  O   THR A  74       2.607  26.437  -6.808  1.00  0.68           O  
ATOM   1125  CB  THR A  74       3.365  28.893  -8.636  1.00  0.68           C  
ATOM   1126  OG1 THR A  74       3.041  29.715  -9.732  1.00  0.68           O  
ATOM   1127  CG2 THR A  74       4.869  29.026  -8.390  1.00  0.68           C  
ATOM   1128  H   THR A  74       0.875  27.468  -8.528  1.00  0.68           H  
ATOM   1129  HA  THR A  74       3.555  27.097  -9.809  1.00  0.68           H  
ATOM   1130  HB  THR A  74       2.823  29.232  -7.751  1.00  0.68           H  
ATOM   1131  HG1 THR A  74       3.399  29.327 -10.532  1.00  0.68           H  
ATOM   1132 1HG2 THR A  74       5.105  30.063  -8.177  1.00  0.68           H  
ATOM   1133 2HG2 THR A  74       5.165  28.420  -7.553  1.00  0.68           H  
ATOM   1134 3HG2 THR A  74       5.411  28.706  -9.272  1.00  0.68           H  
ATOM   1135  N   VAL A  75       4.493  25.892  -7.878  1.00  0.66           N  
ATOM   1136  CA  VAL A  75       4.981  25.129  -6.758  1.00  0.66           C  
ATOM   1137  C   VAL A  75       6.033  25.958  -6.046  1.00  0.66           C  
ATOM   1138  O   VAL A  75       6.994  26.433  -6.674  1.00  0.66           O  
ATOM   1139  CB  VAL A  75       5.590  23.789  -7.187  1.00  0.66           C  
ATOM   1140  CG1 VAL A  75       6.144  23.061  -5.941  1.00  0.66           C  
ATOM   1141  CG2 VAL A  75       4.543  22.938  -7.854  1.00  0.66           C  
ATOM   1142  H   VAL A  75       5.052  25.993  -8.716  1.00  0.66           H  
ATOM   1143  HA  VAL A  75       4.162  24.931  -6.072  1.00  0.66           H  
ATOM   1144  HB  VAL A  75       6.415  23.974  -7.878  1.00  0.66           H  
ATOM   1145 1HG1 VAL A  75       6.593  22.122  -6.237  1.00  0.66           H  
ATOM   1146 2HG1 VAL A  75       6.897  23.671  -5.448  1.00  0.66           H  
ATOM   1147 3HG1 VAL A  75       5.327  22.877  -5.240  1.00  0.66           H  
ATOM   1148 1HG2 VAL A  75       4.977  21.996  -8.154  1.00  0.66           H  
ATOM   1149 2HG2 VAL A  75       3.747  22.760  -7.143  1.00  0.66           H  
ATOM   1150 3HG2 VAL A  75       4.149  23.450  -8.728  1.00  0.66           H  
ATOM   1151  N   ASP A  76       5.806  26.178  -4.755  1.00  0.66           N  
ATOM   1152  CA  ASP A  76       6.726  26.928  -3.933  1.00  0.66           C  
ATOM   1153  C   ASP A  76       7.348  25.985  -2.888  1.00  0.66           C  
ATOM   1154  O   ASP A  76       6.724  24.993  -2.488  1.00  0.66           O  
ATOM   1155  CB  ASP A  76       6.035  28.105  -3.252  1.00  0.66           C  
ATOM   1156  CG  ASP A  76       5.350  29.105  -4.174  1.00  0.66           C  
ATOM   1157  OD1 ASP A  76       5.633  29.119  -5.336  1.00  0.66           O  
ATOM   1158  OD2 ASP A  76       4.531  29.868  -3.687  1.00  0.66           O  
ATOM   1159  H   ASP A  76       4.973  25.776  -4.335  1.00  0.66           H  
ATOM   1160  HA  ASP A  76       7.515  27.307  -4.565  1.00  0.66           H  
ATOM   1161 1HB  ASP A  76       5.351  27.764  -2.476  1.00  0.66           H  
ATOM   1162 2HB  ASP A  76       6.804  28.649  -2.811  1.00  0.66           H  
ATOM   1163  N   VAL A  77       8.558  26.293  -2.429  1.00  0.69           N  
ATOM   1164  CA  VAL A  77       9.245  25.476  -1.423  1.00  0.69           C  
ATOM   1165  C   VAL A  77       9.716  26.314  -0.221  1.00  0.69           C  
ATOM   1166  O   VAL A  77      10.272  27.394  -0.404  1.00  0.69           O  
ATOM   1167  CB  VAL A  77      10.465  24.807  -2.080  1.00  0.69           C  
ATOM   1168  CG1 VAL A  77      11.137  23.994  -1.144  1.00  0.69           C  
ATOM   1169  CG2 VAL A  77      10.045  24.031  -3.300  1.00  0.69           C  
ATOM   1170  H   VAL A  77       9.025  27.098  -2.828  1.00  0.69           H  
ATOM   1171  HA  VAL A  77       8.561  24.705  -1.063  1.00  0.69           H  
ATOM   1172  HB  VAL A  77      11.166  25.582  -2.386  1.00  0.69           H  
ATOM   1173 1HG1 VAL A  77      12.017  23.544  -1.601  1.00  0.69           H  
ATOM   1174 2HG1 VAL A  77      11.424  24.622  -0.321  1.00  0.69           H  
ATOM   1175 3HG1 VAL A  77      10.456  23.224  -0.818  1.00  0.69           H  
ATOM   1176 1HG2 VAL A  77      10.916  23.575  -3.768  1.00  0.69           H  
ATOM   1177 2HG2 VAL A  77       9.357  23.289  -3.013  1.00  0.69           H  
ATOM   1178 3HG2 VAL A  77       9.568  24.699  -4.006  1.00  0.69           H  
ATOM   1179  N   LEU A  78       9.459  25.855   1.008  1.00  0.76           N  
ATOM   1180  CA  LEU A  78       9.900  26.588   2.197  1.00  0.76           C  
ATOM   1181  C   LEU A  78      11.041  25.900   2.965  1.00  0.76           C  
ATOM   1182  O   LEU A  78      10.804  24.866   3.612  1.00  0.76           O  
ATOM   1183  CB  LEU A  78       8.754  26.727   3.189  1.00  0.76           C  
ATOM   1184  CG  LEU A  78       9.061  27.455   4.468  1.00  0.76           C  
ATOM   1185  CD1 LEU A  78       9.399  28.891   4.143  1.00  0.76           C  
ATOM   1186  CD2 LEU A  78       7.872  27.351   5.396  1.00  0.76           C  
ATOM   1187  H   LEU A  78       8.967  24.976   1.125  1.00  0.76           H  
ATOM   1188  HA  LEU A  78      10.183  27.588   1.893  1.00  0.76           H  
ATOM   1189 1HB  LEU A  78       7.995  27.279   2.726  1.00  0.76           H  
ATOM   1190 2HB  LEU A  78       8.375  25.741   3.433  1.00  0.76           H  
ATOM   1191  HG  LEU A  78       9.935  27.009   4.944  1.00  0.76           H  
ATOM   1192 1HD1 LEU A  78       9.636  29.428   5.058  1.00  0.76           H  
ATOM   1193 2HD1 LEU A  78      10.252  28.917   3.482  1.00  0.76           H  
ATOM   1194 3HD1 LEU A  78       8.550  29.364   3.656  1.00  0.76           H  
ATOM   1195 1HD2 LEU A  78       8.095  27.872   6.325  1.00  0.76           H  
ATOM   1196 2HD2 LEU A  78       7.009  27.798   4.932  1.00  0.76           H  
ATOM   1197 3HD2 LEU A  78       7.669  26.301   5.608  1.00  0.76           H  
ATOM   1198  N   PRO A  79      12.277  26.423   2.900  1.00  0.90           N  
ATOM   1199  CA  PRO A  79      13.450  25.983   3.617  1.00  0.90           C  
ATOM   1200  C   PRO A  79      13.272  26.093   5.099  1.00  0.90           C  
ATOM   1201  O   PRO A  79      12.596  27.004   5.583  1.00  0.90           O  
ATOM   1202  CB  PRO A  79      14.517  26.967   3.196  1.00  0.90           C  
ATOM   1203  CG  PRO A  79      14.069  27.483   1.908  1.00  0.90           C  
ATOM   1204  CD  PRO A  79      12.576  27.519   1.974  1.00  0.90           C  
ATOM   1205  HA  PRO A  79      13.722  24.959   3.321  1.00  0.90           H  
ATOM   1206 1HB  PRO A  79      14.591  27.733   3.965  1.00  0.90           H  
ATOM   1207 2HB  PRO A  79      15.489  26.470   3.158  1.00  0.90           H  
ATOM   1208 1HG  PRO A  79      14.533  28.443   1.697  1.00  0.90           H  
ATOM   1209 2HG  PRO A  79      14.413  26.807   1.162  1.00  0.90           H  
ATOM   1210 1HD  PRO A  79      12.232  28.492   2.355  1.00  0.90           H  
ATOM   1211 2HD  PRO A  79      12.215  27.293   0.978  1.00  0.90           H  
ATOM   1212  N   LEU A  80      13.936  25.235   5.830  1.00  1.11           N  
ATOM   1213  CA  LEU A  80      13.959  25.392   7.265  1.00  1.11           C  
ATOM   1214  C   LEU A  80      14.579  26.734   7.610  1.00  1.11           C  
ATOM   1215  O   LEU A  80      15.647  27.076   7.103  1.00  1.11           O  
ATOM   1216  CB  LEU A  80      14.785  24.288   7.897  1.00  1.11           C  
ATOM   1217  CG  LEU A  80      14.876  24.322   9.401  1.00  1.11           C  
ATOM   1218  CD1 LEU A  80      13.503  24.099   9.982  1.00  1.11           C  
ATOM   1219  CD2 LEU A  80      15.856  23.248   9.843  1.00  1.11           C  
ATOM   1220  H   LEU A  80      14.436  24.467   5.381  1.00  1.11           H  
ATOM   1221  HA  LEU A  80      12.939  25.361   7.645  1.00  1.11           H  
ATOM   1222 1HB  LEU A  80      14.359  23.329   7.605  1.00  1.11           H  
ATOM   1223 2HB  LEU A  80      15.799  24.347   7.499  1.00  1.11           H  
ATOM   1224  HG  LEU A  80      15.234  25.298   9.738  1.00  1.11           H  
ATOM   1225 1HD1 LEU A  80      13.562  24.116  11.071  1.00  1.11           H  
ATOM   1226 2HD1 LEU A  80      12.836  24.886   9.641  1.00  1.11           H  
ATOM   1227 3HD1 LEU A  80      13.130  23.159   9.657  1.00  1.11           H  
ATOM   1228 1HD2 LEU A  80      15.937  23.253  10.928  1.00  1.11           H  
ATOM   1229 2HD2 LEU A  80      15.508  22.277   9.507  1.00  1.11           H  
ATOM   1230 3HD2 LEU A  80      16.832  23.451   9.404  1.00  1.11           H  
ATOM   1231  N   LYS A  81      13.912  27.512   8.453  1.00  1.39           N  
ATOM   1232  CA  LYS A  81      14.476  28.795   8.833  1.00  1.39           C  
ATOM   1233  C   LYS A  81      15.832  28.562   9.482  1.00  1.39           C  
ATOM   1234  O   LYS A  81      15.947  27.764  10.414  1.00  1.39           O  
ATOM   1235  CB  LYS A  81      13.537  29.539   9.780  1.00  1.39           C  
ATOM   1236  CG  LYS A  81      13.998  30.940  10.161  1.00  1.39           C  
ATOM   1237  CD  LYS A  81      12.965  31.640  11.042  1.00  1.39           C  
ATOM   1238  CE  LYS A  81      13.417  33.041  11.428  1.00  1.39           C  
ATOM   1239  NZ  LYS A  81      12.410  33.731  12.283  1.00  1.39           N  
ATOM   1240  H   LYS A  81      13.026  27.209   8.828  1.00  1.39           H  
ATOM   1241  HA  LYS A  81      14.626  29.395   7.935  1.00  1.39           H  
ATOM   1242 1HB  LYS A  81      12.552  29.623   9.322  1.00  1.39           H  
ATOM   1243 2HB  LYS A  81      13.424  28.965  10.700  1.00  1.39           H  
ATOM   1244 1HG  LYS A  81      14.944  30.877  10.701  1.00  1.39           H  
ATOM   1245 2HG  LYS A  81      14.156  31.527   9.257  1.00  1.39           H  
ATOM   1246 1HD  LYS A  81      12.018  31.709  10.506  1.00  1.39           H  
ATOM   1247 2HD  LYS A  81      12.807  31.057  11.949  1.00  1.39           H  
ATOM   1248 1HE  LYS A  81      14.358  32.976  11.971  1.00  1.39           H  
ATOM   1249 2HE  LYS A  81      13.572  33.629  10.522  1.00  1.39           H  
ATOM   1250 1HZ  LYS A  81      12.743  34.656  12.519  1.00  1.39           H  
ATOM   1251 2HZ  LYS A  81      11.536  33.807  11.781  1.00  1.39           H  
ATOM   1252 3HZ  LYS A  81      12.267  33.200  13.130  1.00  1.39           H  
ATOM   1253  N   SER A  82      16.847  29.269   9.002  1.00  1.71           N  
ATOM   1254  CA  SER A  82      18.203  29.125   9.512  1.00  1.71           C  
ATOM   1255  C   SER A  82      19.106  30.282   9.147  1.00  1.71           C  
ATOM   1256  O   SER A  82      19.023  30.836   8.052  1.00  1.71           O  
ATOM   1257  CB  SER A  82      18.848  27.854   8.989  1.00  1.71           C  
ATOM   1258  OG  SER A  82      20.200  27.775   9.404  1.00  1.71           O  
ATOM   1259  H   SER A  82      16.673  29.907   8.239  1.00  1.71           H  
ATOM   1260  HA  SER A  82      18.148  29.067  10.601  1.00  1.71           H  
ATOM   1261 1HB  SER A  82      18.299  26.982   9.345  1.00  1.71           H  
ATOM   1262 2HB  SER A  82      18.794  27.851   7.896  1.00  1.71           H  
ATOM   1263  HG  SER A  82      20.618  27.116   8.836  1.00  1.71           H  
ATOM   1264  N   ASP A  83      20.056  30.565  10.029  1.00  2.00           N  
ATOM   1265  CA  ASP A  83      21.088  31.572   9.790  1.00  2.00           C  
ATOM   1266  C   ASP A  83      21.952  31.206   8.576  1.00  2.00           C  
ATOM   1267  O   ASP A  83      22.598  32.064   7.977  1.00  2.00           O  
ATOM   1268  CB  ASP A  83      21.980  31.722  11.023  1.00  2.00           C  
ATOM   1269  CG  ASP A  83      21.268  32.390  12.198  1.00  2.00           C  
ATOM   1270  OD1 ASP A  83      20.197  32.918  12.004  1.00  2.00           O  
ATOM   1271  OD2 ASP A  83      21.801  32.358  13.281  1.00  2.00           O  
ATOM   1272  H   ASP A  83      20.061  30.057  10.903  1.00  2.00           H  
ATOM   1273  HA  ASP A  83      20.601  32.528   9.587  1.00  2.00           H  
ATOM   1274 1HB  ASP A  83      22.333  30.740  11.340  1.00  2.00           H  
ATOM   1275 2HB  ASP A  83      22.856  32.314  10.764  1.00  2.00           H  
ATOM   1276  N   SER A  84      21.976  29.911   8.241  1.00  2.17           N  
ATOM   1277  CA  SER A  84      22.741  29.376   7.124  1.00  2.17           C  
ATOM   1278  C   SER A  84      22.033  29.541   5.769  1.00  2.17           C  
ATOM   1279  O   SER A  84      22.617  29.254   4.720  1.00  2.17           O  
ATOM   1280  CB  SER A  84      23.061  27.908   7.373  1.00  2.17           C  
ATOM   1281  OG  SER A  84      21.896  27.118   7.380  1.00  2.17           O  
ATOM   1282  H   SER A  84      21.407  29.262   8.777  1.00  2.17           H  
ATOM   1283  HA  SER A  84      23.684  29.922   7.074  1.00  2.17           H  
ATOM   1284 1HB  SER A  84      23.742  27.550   6.603  1.00  2.17           H  
ATOM   1285 2HB  SER A  84      23.568  27.812   8.331  1.00  2.17           H  
ATOM   1286  HG  SER A  84      21.306  27.558   7.981  1.00  2.17           H  
ATOM   1287  N   LEU A  85      20.778  30.004   5.755  1.00  2.18           N  
ATOM   1288  CA  LEU A  85      20.057  30.116   4.486  1.00  2.18           C  
ATOM   1289  C   LEU A  85      20.452  31.419   3.787  1.00  2.18           C  
ATOM   1290  O   LEU A  85      19.677  32.373   3.723  1.00  2.18           O  
ATOM   1291  CB  LEU A  85      18.540  30.092   4.761  1.00  2.18           C  
ATOM   1292  CG  LEU A  85      17.589  29.943   3.559  1.00  2.18           C  
ATOM   1293  CD1 LEU A  85      17.791  28.561   2.898  1.00  2.18           C  
ATOM   1294  CD2 LEU A  85      16.156  30.138   4.038  1.00  2.18           C  
ATOM   1295  H   LEU A  85      20.306  30.277   6.617  1.00  2.18           H  
ATOM   1296  HA  LEU A  85      20.324  29.275   3.846  1.00  2.18           H  
ATOM   1297 1HB  LEU A  85      18.334  29.268   5.444  1.00  2.18           H  
ATOM   1298 2HB  LEU A  85      18.278  31.017   5.276  1.00  2.18           H  
ATOM   1299  HG  LEU A  85      17.811  30.686   2.840  1.00  2.18           H  
ATOM   1300 1HD1 LEU A  85      17.125  28.455   2.045  1.00  2.18           H  
ATOM   1301 2HD1 LEU A  85      18.825  28.461   2.557  1.00  2.18           H  
ATOM   1302 3HD1 LEU A  85      17.574  27.775   3.620  1.00  2.18           H  
ATOM   1303 1HD2 LEU A  85      15.471  30.051   3.200  1.00  2.18           H  
ATOM   1304 2HD2 LEU A  85      15.921  29.380   4.788  1.00  2.18           H  
ATOM   1305 3HD2 LEU A  85      16.056  31.127   4.486  1.00  2.18           H  
ATOM   1306  N   GLU A  86      21.676  31.433   3.252  1.00  2.07           N  
ATOM   1307  CA  GLU A  86      22.268  32.627   2.638  1.00  2.07           C  
ATOM   1308  C   GLU A  86      21.545  33.127   1.390  1.00  2.07           C  
ATOM   1309  O   GLU A  86      21.407  34.333   1.211  1.00  2.07           O  
ATOM   1310  CB  GLU A  86      23.740  32.372   2.292  1.00  2.07           C  
ATOM   1311  CG  GLU A  86      24.668  32.251   3.502  1.00  2.07           C  
ATOM   1312  CD  GLU A  86      26.112  31.976   3.127  1.00  2.07           C  
ATOM   1313  OE1 GLU A  86      26.377  31.746   1.969  1.00  2.07           O  
ATOM   1314  OE2 GLU A  86      26.949  32.011   4.002  1.00  2.07           O  
ATOM   1315  H   GLU A  86      22.225  30.582   3.373  1.00  2.07           H  
ATOM   1316  HA  GLU A  86      22.232  33.426   3.379  1.00  2.07           H  
ATOM   1317 1HB  GLU A  86      23.821  31.448   1.719  1.00  2.07           H  
ATOM   1318 2HB  GLU A  86      24.109  33.181   1.663  1.00  2.07           H  
ATOM   1319 1HG  GLU A  86      24.622  33.176   4.073  1.00  2.07           H  
ATOM   1320 2HG  GLU A  86      24.303  31.445   4.142  1.00  2.07           H  
ATOM   1321  N   ILE A  87      21.085  32.194   0.548  1.00  1.90           N  
ATOM   1322  CA  ILE A  87      20.368  32.486  -0.703  1.00  1.90           C  
ATOM   1323  C   ILE A  87      21.137  33.363  -1.718  1.00  1.90           C  
ATOM   1324  O   ILE A  87      21.289  34.571  -1.542  1.00  1.90           O  
ATOM   1325  CB  ILE A  87      19.011  33.131  -0.375  1.00  1.90           C  
ATOM   1326  CG1 ILE A  87      18.214  32.203   0.492  1.00  1.90           C  
ATOM   1327  CG2 ILE A  87      18.263  33.428  -1.608  1.00  1.90           C  
ATOM   1328  CD1 ILE A  87      17.919  30.855  -0.161  1.00  1.90           C  
ATOM   1329  H   ILE A  87      21.242  31.229   0.800  1.00  1.90           H  
ATOM   1330  HA  ILE A  87      20.164  31.534  -1.192  1.00  1.90           H  
ATOM   1331  HB  ILE A  87      19.167  34.057   0.170  1.00  1.90           H  
ATOM   1332 1HG1 ILE A  87      18.763  32.037   1.397  1.00  1.90           H  
ATOM   1333 2HG1 ILE A  87      17.282  32.687   0.746  1.00  1.90           H  
ATOM   1334 1HG2 ILE A  87      17.315  33.889  -1.350  1.00  1.90           H  
ATOM   1335 2HG2 ILE A  87      18.851  34.099  -2.215  1.00  1.90           H  
ATOM   1336 3HG2 ILE A  87      18.087  32.514  -2.147  1.00  1.90           H  
ATOM   1337 1HD1 ILE A  87      17.341  30.239   0.510  1.00  1.90           H  
ATOM   1338 2HD1 ILE A  87      17.357  31.008  -1.068  1.00  1.90           H  
ATOM   1339 3HD1 ILE A  87      18.855  30.350  -0.397  1.00  1.90           H  
ATOM   1340  N   SER A  88      21.585  32.753  -2.817  1.00  1.72           N  
ATOM   1341  CA  SER A  88      22.261  33.501  -3.882  1.00  1.72           C  
ATOM   1342  C   SER A  88      21.239  34.354  -4.624  1.00  1.72           C  
ATOM   1343  O   SER A  88      20.046  34.069  -4.544  1.00  1.72           O  
ATOM   1344  CB  SER A  88      22.949  32.551  -4.841  1.00  1.72           C  
ATOM   1345  OG  SER A  88      22.009  31.801  -5.558  1.00  1.72           O  
ATOM   1346  H   SER A  88      21.447  31.758  -2.920  1.00  1.72           H  
ATOM   1347  HA  SER A  88      23.006  34.160  -3.432  1.00  1.72           H  
ATOM   1348 1HB  SER A  88      23.572  33.116  -5.532  1.00  1.72           H  
ATOM   1349 2HB  SER A  88      23.602  31.881  -4.282  1.00  1.72           H  
ATOM   1350  HG  SER A  88      22.513  31.183  -6.100  1.00  1.72           H  
ATOM   1351  N   LYS A  89      21.691  35.326  -5.423  1.00  1.55           N  
ATOM   1352  CA  LYS A  89      20.761  36.213  -6.139  1.00  1.55           C  
ATOM   1353  C   LYS A  89      19.779  35.465  -7.046  1.00  1.55           C  
ATOM   1354  O   LYS A  89      18.594  35.793  -7.089  1.00  1.55           O  
ATOM   1355  CB  LYS A  89      21.551  37.224  -6.983  1.00  1.55           C  
ATOM   1356  CG  LYS A  89      20.696  38.245  -7.763  1.00  1.55           C  
ATOM   1357  CD  LYS A  89      19.946  39.200  -6.823  1.00  1.55           C  
ATOM   1358  CE  LYS A  89      19.450  40.462  -7.558  1.00  1.55           C  
ATOM   1359  NZ  LYS A  89      18.469  40.147  -8.634  1.00  1.55           N  
ATOM   1360  H   LYS A  89      22.685  35.493  -5.486  1.00  1.55           H  
ATOM   1361  HA  LYS A  89      20.183  36.762  -5.399  1.00  1.55           H  
ATOM   1362 1HB  LYS A  89      22.229  37.781  -6.338  1.00  1.55           H  
ATOM   1363 2HB  LYS A  89      22.160  36.686  -7.710  1.00  1.55           H  
ATOM   1364 1HG  LYS A  89      21.332  38.827  -8.428  1.00  1.55           H  
ATOM   1365 2HG  LYS A  89      19.957  37.711  -8.372  1.00  1.55           H  
ATOM   1366 1HD  LYS A  89      19.073  38.678  -6.415  1.00  1.55           H  
ATOM   1367 2HD  LYS A  89      20.592  39.494  -5.998  1.00  1.55           H  
ATOM   1368 1HE  LYS A  89      18.975  41.125  -6.838  1.00  1.55           H  
ATOM   1369 2HE  LYS A  89      20.303  40.971  -8.001  1.00  1.55           H  
ATOM   1370 1HZ  LYS A  89      18.164  40.985  -9.087  1.00  1.55           H  
ATOM   1371 2HZ  LYS A  89      18.881  39.532  -9.322  1.00  1.55           H  
ATOM   1372 3HZ  LYS A  89      17.653  39.673  -8.236  1.00  1.55           H  
ATOM   1373  N   GLU A  90      20.250  34.431  -7.734  1.00  1.41           N  
ATOM   1374  CA  GLU A  90      19.390  33.676  -8.642  1.00  1.41           C  
ATOM   1375  C   GLU A  90      18.230  32.999  -7.902  1.00  1.41           C  
ATOM   1376  O   GLU A  90      17.168  32.750  -8.477  1.00  1.41           O  
ATOM   1377  CB  GLU A  90      20.212  32.636  -9.406  1.00  1.41           C  
ATOM   1378  CG  GLU A  90      21.194  33.234 -10.414  1.00  1.41           C  
ATOM   1379  CD  GLU A  90      22.021  32.194 -11.138  1.00  1.41           C  
ATOM   1380  OE1 GLU A  90      21.954  31.043 -10.773  1.00  1.41           O  
ATOM   1381  OE2 GLU A  90      22.719  32.555 -12.057  1.00  1.41           O  
ATOM   1382  H   GLU A  90      21.221  34.176  -7.639  1.00  1.41           H  
ATOM   1383  HA  GLU A  90      18.963  34.375  -9.365  1.00  1.41           H  
ATOM   1384 1HB  GLU A  90      20.781  32.033  -8.696  1.00  1.41           H  
ATOM   1385 2HB  GLU A  90      19.542  31.965  -9.942  1.00  1.41           H  
ATOM   1386 1HG  GLU A  90      20.632  33.810 -11.148  1.00  1.41           H  
ATOM   1387 2HG  GLU A  90      21.858  33.919  -9.887  1.00  1.41           H  
ATOM   1388  N   THR A  91      18.456  32.661  -6.638  1.00  1.27           N  
ATOM   1389  CA  THR A  91      17.473  32.001  -5.808  1.00  1.27           C  
ATOM   1390  C   THR A  91      16.620  33.088  -5.138  1.00  1.27           C  
ATOM   1391  O   THR A  91      15.408  32.957  -5.013  1.00  1.27           O  
ATOM   1392  CB  THR A  91      18.154  31.072  -4.787  1.00  1.27           C  
ATOM   1393  OG1 THR A  91      18.969  30.096  -5.479  1.00  1.27           O  
ATOM   1394  CG2 THR A  91      17.119  30.346  -3.951  1.00  1.27           C  
ATOM   1395  H   THR A  91      19.332  32.930  -6.201  1.00  1.27           H  
ATOM   1396  HA  THR A  91      16.823  31.395  -6.440  1.00  1.27           H  
ATOM   1397  HB  THR A  91      18.798  31.673  -4.150  1.00  1.27           H  
ATOM   1398  HG1 THR A  91      18.451  29.291  -5.741  1.00  1.27           H  
ATOM   1399 1HG2 THR A  91      17.621  29.696  -3.238  1.00  1.27           H  
ATOM   1400 2HG2 THR A  91      16.521  31.064  -3.428  1.00  1.27           H  
ATOM   1401 3HG2 THR A  91      16.484  29.745  -4.600  1.00  1.27           H  
ATOM   1402  N   LYS A  92      17.257  34.183  -4.711  1.00  1.14           N  
ATOM   1403  CA  LYS A  92      16.575  35.301  -4.053  1.00  1.14           C  
ATOM   1404  C   LYS A  92      15.440  35.832  -4.917  1.00  1.14           C  
ATOM   1405  O   LYS A  92      14.347  36.089  -4.422  1.00  1.14           O  
ATOM   1406  CB  LYS A  92      17.547  36.449  -3.763  1.00  1.14           C  
ATOM   1407  CG  LYS A  92      16.947  37.615  -3.005  1.00  1.14           C  
ATOM   1408  CD  LYS A  92      18.002  38.673  -2.703  1.00  1.14           C  
ATOM   1409  CE  LYS A  92      17.398  39.871  -1.980  1.00  1.14           C  
ATOM   1410  NZ  LYS A  92      18.421  40.907  -1.675  1.00  1.14           N  
ATOM   1411  H   LYS A  92      18.262  34.237  -4.835  1.00  1.14           H  
ATOM   1412  HA  LYS A  92      16.147  34.950  -3.118  1.00  1.14           H  
ATOM   1413 1HB  LYS A  92      18.418  36.086  -3.221  1.00  1.14           H  
ATOM   1414 2HB  LYS A  92      17.905  36.845  -4.710  1.00  1.14           H  
ATOM   1415 1HG  LYS A  92      16.156  38.063  -3.610  1.00  1.14           H  
ATOM   1416 2HG  LYS A  92      16.514  37.258  -2.071  1.00  1.14           H  
ATOM   1417 1HD  LYS A  92      18.791  38.237  -2.086  1.00  1.14           H  
ATOM   1418 2HD  LYS A  92      18.445  39.010  -3.643  1.00  1.14           H  
ATOM   1419 1HE  LYS A  92      16.625  40.313  -2.606  1.00  1.14           H  
ATOM   1420 2HE  LYS A  92      16.948  39.535  -1.046  1.00  1.14           H  
ATOM   1421 1HZ  LYS A  92      17.984  41.683  -1.197  1.00  1.14           H  
ATOM   1422 2HZ  LYS A  92      19.137  40.508  -1.085  1.00  1.14           H  
ATOM   1423 3HZ  LYS A  92      18.837  41.233  -2.535  1.00  1.14           H  
ATOM   1424  N   ASP A  93      15.677  35.927  -6.227  1.00  1.03           N  
ATOM   1425  CA  ASP A  93      14.678  36.406  -7.186  1.00  1.03           C  
ATOM   1426  C   ASP A  93      13.399  35.543  -7.221  1.00  1.03           C  
ATOM   1427  O   ASP A  93      12.354  35.983  -7.718  1.00  1.03           O  
ATOM   1428  CB  ASP A  93      15.275  36.482  -8.598  1.00  1.03           C  
ATOM   1429  CG  ASP A  93      16.273  37.660  -8.807  1.00  1.03           C  
ATOM   1430  OD1 ASP A  93      16.355  38.540  -7.966  1.00  1.03           O  
ATOM   1431  OD2 ASP A  93      16.936  37.690  -9.825  1.00  1.03           O  
ATOM   1432  H   ASP A  93      16.615  35.700  -6.563  1.00  1.03           H  
ATOM   1433  HA  ASP A  93      14.391  37.414  -6.891  1.00  1.03           H  
ATOM   1434 1HB  ASP A  93      15.805  35.544  -8.806  1.00  1.03           H  
ATOM   1435 2HB  ASP A  93      14.471  36.566  -9.328  1.00  1.03           H  
ATOM   1436  N   LYS A  94      13.495  34.303  -6.748  1.00  0.94           N  
ATOM   1437  CA  LYS A  94      12.382  33.376  -6.723  1.00  0.94           C  
ATOM   1438  C   LYS A  94      11.636  33.451  -5.379  1.00  0.94           C  
ATOM   1439  O   LYS A  94      10.611  32.791  -5.181  1.00  0.94           O  
ATOM   1440  CB  LYS A  94      12.922  31.969  -6.975  1.00  0.94           C  
ATOM   1441  CG  LYS A  94      13.568  31.800  -8.348  1.00  0.94           C  
ATOM   1442  CD  LYS A  94      14.117  30.390  -8.558  1.00  0.94           C  
ATOM   1443  CE  LYS A  94      14.751  30.254  -9.941  1.00  0.94           C  
ATOM   1444  NZ  LYS A  94      15.306  28.894 -10.174  1.00  0.94           N  
ATOM   1445  H   LYS A  94      14.365  33.982  -6.331  1.00  0.94           H  
ATOM   1446  HA  LYS A  94      11.686  33.639  -7.517  1.00  0.94           H  
ATOM   1447 1HB  LYS A  94      13.657  31.714  -6.218  1.00  0.94           H  
ATOM   1448 2HB  LYS A  94      12.110  31.246  -6.897  1.00  0.94           H  
ATOM   1449 1HG  LYS A  94      12.835  32.017  -9.124  1.00  0.94           H  
ATOM   1450 2HG  LYS A  94      14.394  32.509  -8.440  1.00  0.94           H  
ATOM   1451 1HD  LYS A  94      14.875  30.183  -7.799  1.00  0.94           H  
ATOM   1452 2HD  LYS A  94      13.314  29.661  -8.457  1.00  0.94           H  
ATOM   1453 1HE  LYS A  94      13.999  30.464 -10.698  1.00  0.94           H  
ATOM   1454 2HE  LYS A  94      15.559  30.986 -10.031  1.00  0.94           H  
ATOM   1455 1HZ  LYS A  94      15.717  28.854 -11.095  1.00  0.94           H  
ATOM   1456 2HZ  LYS A  94      16.016  28.697  -9.480  1.00  0.94           H  
ATOM   1457 3HZ  LYS A  94      14.563  28.211 -10.102  1.00  0.94           H  
ATOM   1458  N   ARG A  95      12.200  34.199  -4.426  1.00  0.88           N  
ATOM   1459  CA  ARG A  95      11.691  34.266  -3.061  1.00  0.88           C  
ATOM   1460  C   ARG A  95      10.462  35.142  -2.917  1.00  0.88           C  
ATOM   1461  O   ARG A  95      10.395  36.253  -3.448  1.00  0.88           O  
ATOM   1462  CB  ARG A  95      12.766  34.778  -2.129  1.00  0.88           C  
ATOM   1463  CG  ARG A  95      12.463  34.649  -0.654  1.00  0.88           C  
ATOM   1464  CD  ARG A  95      13.649  35.020   0.164  1.00  0.88           C  
ATOM   1465  NE  ARG A  95      13.471  34.681   1.568  1.00  0.88           N  
ATOM   1466  CZ  ARG A  95      14.455  34.717   2.492  1.00  0.88           C  
ATOM   1467  NH1 ARG A  95      15.668  35.085   2.141  1.00  0.88           N  
ATOM   1468  NH2 ARG A  95      14.209  34.379   3.746  1.00  0.88           N  
ATOM   1469  H   ARG A  95      13.022  34.762  -4.636  1.00  0.88           H  
ATOM   1470  HA  ARG A  95      11.426  33.260  -2.743  1.00  0.88           H  
ATOM   1471 1HB  ARG A  95      13.703  34.297  -2.351  1.00  0.88           H  
ATOM   1472 2HB  ARG A  95      12.908  35.839  -2.319  1.00  0.88           H  
ATOM   1473 1HG  ARG A  95      11.648  35.319  -0.390  1.00  0.88           H  
ATOM   1474 2HG  ARG A  95      12.172  33.620  -0.425  1.00  0.88           H  
ATOM   1475 1HD  ARG A  95      14.539  34.521  -0.207  1.00  0.88           H  
ATOM   1476 2HD  ARG A  95      13.792  36.097   0.095  1.00  0.88           H  
ATOM   1477  HE  ARG A  95      12.548  34.389   1.865  1.00  0.88           H  
ATOM   1478 1HH1 ARG A  95      15.858  35.347   1.186  1.00  0.88           H  
ATOM   1479 2HH1 ARG A  95      16.411  35.107   2.829  1.00  0.88           H  
ATOM   1480 1HH2 ARG A  95      13.279  34.093   4.020  1.00  0.88           H  
ATOM   1481 2HH2 ARG A  95      14.950  34.407   4.431  1.00  0.88           H  
ATOM   1482  N   LEU A  96       9.502  34.646  -2.163  1.00  0.84           N  
ATOM   1483  CA  LEU A  96       8.283  35.353  -1.851  1.00  0.84           C  
ATOM   1484  C   LEU A  96       8.356  35.970  -0.461  1.00  0.84           C  
ATOM   1485  O   LEU A  96       9.153  35.557   0.388  1.00  0.84           O  
ATOM   1486  CB  LEU A  96       7.115  34.388  -1.972  1.00  0.84           C  
ATOM   1487  CG  LEU A  96       7.018  33.734  -3.333  1.00  0.84           C  
ATOM   1488  CD1 LEU A  96       5.899  32.734  -3.324  1.00  0.84           C  
ATOM   1489  CD2 LEU A  96       6.817  34.813  -4.379  1.00  0.84           C  
ATOM   1490  H   LEU A  96       9.603  33.704  -1.795  1.00  0.84           H  
ATOM   1491  HA  LEU A  96       8.150  36.154  -2.577  1.00  0.84           H  
ATOM   1492 1HB  LEU A  96       7.237  33.593  -1.229  1.00  0.84           H  
ATOM   1493 2HB  LEU A  96       6.186  34.911  -1.767  1.00  0.84           H  
ATOM   1494  HG  LEU A  96       7.945  33.190  -3.546  1.00  0.84           H  
ATOM   1495 1HD1 LEU A  96       5.824  32.244  -4.293  1.00  0.84           H  
ATOM   1496 2HD1 LEU A  96       6.095  31.980  -2.559  1.00  0.84           H  
ATOM   1497 3HD1 LEU A  96       4.960  33.231  -3.102  1.00  0.84           H  
ATOM   1498 1HD2 LEU A  96       6.754  34.364  -5.347  1.00  0.84           H  
ATOM   1499 2HD2 LEU A  96       5.897  35.356  -4.171  1.00  0.84           H  
ATOM   1500 3HD2 LEU A  96       7.662  35.504  -4.356  1.00  0.84           H  
ATOM   1501  N   GLU A  97       7.482  36.930  -0.201  1.00  0.81           N  
ATOM   1502  CA  GLU A  97       7.433  37.619   1.087  1.00  0.81           C  
ATOM   1503  C   GLU A  97       7.164  36.678   2.263  1.00  0.81           C  
ATOM   1504  O   GLU A  97       7.589  36.936   3.388  1.00  0.81           O  
ATOM   1505  CB  GLU A  97       6.361  38.705   1.041  1.00  0.81           C  
ATOM   1506  CG  GLU A  97       6.701  39.881   0.127  1.00  0.81           C  
ATOM   1507  CD  GLU A  97       5.614  40.932   0.067  1.00  0.81           C  
ATOM   1508  OE1 GLU A  97       4.554  40.703   0.599  1.00  0.81           O  
ATOM   1509  OE2 GLU A  97       5.851  41.967  -0.513  1.00  0.81           O  
ATOM   1510  H   GLU A  97       6.846  37.217  -0.931  1.00  0.81           H  
ATOM   1511  HA  GLU A  97       8.401  38.094   1.251  1.00  0.81           H  
ATOM   1512 1HB  GLU A  97       5.419  38.274   0.702  1.00  0.81           H  
ATOM   1513 2HB  GLU A  97       6.198  39.096   2.046  1.00  0.81           H  
ATOM   1514 1HG  GLU A  97       7.619  40.345   0.485  1.00  0.81           H  
ATOM   1515 2HG  GLU A  97       6.887  39.499  -0.876  1.00  0.81           H  
ATOM   1516  N   ASP A  98       6.449  35.587   2.001  1.00  0.78           N  
ATOM   1517  CA  ASP A  98       6.096  34.614   3.031  1.00  0.78           C  
ATOM   1518  C   ASP A  98       7.195  33.577   3.325  1.00  0.78           C  
ATOM   1519  O   ASP A  98       6.981  32.649   4.107  1.00  0.78           O  
ATOM   1520  CB  ASP A  98       4.788  33.929   2.639  1.00  0.78           C  
ATOM   1521  CG  ASP A  98       4.878  33.086   1.373  1.00  0.78           C  
ATOM   1522  OD1 ASP A  98       5.953  32.850   0.856  1.00  0.78           O  
ATOM   1523  OD2 ASP A  98       3.837  32.666   0.913  1.00  0.78           O  
ATOM   1524  H   ASP A  98       6.140  35.441   1.055  1.00  0.78           H  
ATOM   1525  HA  ASP A  98       5.912  35.164   3.954  1.00  0.78           H  
ATOM   1526 1HB  ASP A  98       4.466  33.285   3.457  1.00  0.78           H  
ATOM   1527 2HB  ASP A  98       4.014  34.684   2.497  1.00  0.78           H  
ATOM   1528  N   GLY A  99       8.371  33.733   2.707  1.00  0.76           N  
ATOM   1529  CA  GLY A  99       9.497  32.834   2.935  1.00  0.76           C  
ATOM   1530  C   GLY A  99       9.591  31.670   1.951  1.00  0.76           C  
ATOM   1531  O   GLY A  99      10.593  30.951   1.937  1.00  0.76           O  
ATOM   1532  H   GLY A  99       8.497  34.498   2.045  1.00  0.76           H  
ATOM   1533 1HA  GLY A  99      10.416  33.415   2.883  1.00  0.76           H  
ATOM   1534 2HA  GLY A  99       9.437  32.440   3.947  1.00  0.76           H  
ATOM   1535  N   TYR A 100       8.571  31.474   1.128  1.00  0.75           N  
ATOM   1536  CA  TYR A 100       8.609  30.374   0.173  1.00  0.75           C  
ATOM   1537  C   TYR A 100       9.346  30.785  -1.101  1.00  0.75           C  
ATOM   1538  O   TYR A 100       9.345  31.952  -1.483  1.00  0.75           O  
ATOM   1539  CB  TYR A 100       7.195  29.907  -0.152  1.00  0.75           C  
ATOM   1540  CG  TYR A 100       6.471  29.113   0.915  1.00  0.75           C  
ATOM   1541  CD1 TYR A 100       6.006  29.748   2.041  1.00  0.75           C  
ATOM   1542  CD2 TYR A 100       6.210  27.743   0.726  1.00  0.75           C  
ATOM   1543  CE1 TYR A 100       5.317  29.054   2.994  1.00  0.75           C  
ATOM   1544  CE2 TYR A 100       5.504  27.036   1.692  1.00  0.75           C  
ATOM   1545  CZ  TYR A 100       5.066  27.702   2.829  1.00  0.75           C  
ATOM   1546  OH  TYR A 100       4.386  27.037   3.808  1.00  0.75           O  
ATOM   1547  H   TYR A 100       7.740  32.082   1.156  1.00  0.75           H  
ATOM   1548  HA  TYR A 100       9.155  29.544   0.619  1.00  0.75           H  
ATOM   1549 1HB  TYR A 100       6.578  30.759  -0.438  1.00  0.75           H  
ATOM   1550 2HB  TYR A 100       7.282  29.289  -0.958  1.00  0.75           H  
ATOM   1551  HD1 TYR A 100       6.198  30.808   2.182  1.00  0.75           H  
ATOM   1552  HD2 TYR A 100       6.563  27.236  -0.172  1.00  0.75           H  
ATOM   1553  HE1 TYR A 100       4.968  29.574   3.884  1.00  0.75           H  
ATOM   1554  HE2 TYR A 100       5.304  25.968   1.560  1.00  0.75           H  
ATOM   1555  HH  TYR A 100       4.276  27.615   4.568  1.00  0.75           H  
ATOM   1556  N   PHE A 101       9.988  29.827  -1.754  1.00  0.73           N  
ATOM   1557  CA  PHE A 101      10.677  30.068  -3.019  1.00  0.73           C  
ATOM   1558  C   PHE A 101       9.937  29.408  -4.164  1.00  0.73           C  
ATOM   1559  O   PHE A 101       9.569  28.246  -4.061  1.00  0.73           O  
ATOM   1560  CB  PHE A 101      12.087  29.508  -2.909  1.00  0.73           C  
ATOM   1561  CG  PHE A 101      12.926  30.275  -1.964  1.00  0.73           C  
ATOM   1562  CD1 PHE A 101      12.830  30.036  -0.616  1.00  0.73           C  
ATOM   1563  CD2 PHE A 101      13.841  31.199  -2.406  1.00  0.73           C  
ATOM   1564  CE1 PHE A 101      13.611  30.715   0.282  1.00  0.73           C  
ATOM   1565  CE2 PHE A 101      14.631  31.865  -1.509  1.00  0.73           C  
ATOM   1566  CZ  PHE A 101      14.508  31.619  -0.160  1.00  0.73           C  
ATOM   1567  H   PHE A 101      10.006  28.893  -1.359  1.00  0.73           H  
ATOM   1568  HA  PHE A 101      10.715  31.135  -3.207  1.00  0.73           H  
ATOM   1569 1HB  PHE A 101      12.045  28.471  -2.570  1.00  0.73           H  
ATOM   1570 2HB  PHE A 101      12.566  29.525  -3.890  1.00  0.73           H  
ATOM   1571  HD1 PHE A 101      12.105  29.301  -0.264  1.00  0.73           H  
ATOM   1572  HD2 PHE A 101      13.939  31.396  -3.479  1.00  0.73           H  
ATOM   1573  HE1 PHE A 101      13.505  30.524   1.348  1.00  0.73           H  
ATOM   1574  HE2 PHE A 101      15.354  32.594  -1.868  1.00  0.73           H  
ATOM   1575  HZ  PHE A 101      15.122  32.147   0.553  1.00  0.73           H  
ATOM   1576  N   ARG A 102       9.736  30.120  -5.262  1.00  0.73           N  
ATOM   1577  CA  ARG A 102       9.015  29.551  -6.393  1.00  0.73           C  
ATOM   1578  C   ARG A 102       9.932  28.609  -7.154  1.00  0.73           C  
ATOM   1579  O   ARG A 102      10.941  29.048  -7.707  1.00  0.73           O  
ATOM   1580  CB  ARG A 102       8.549  30.656  -7.327  1.00  0.73           C  
ATOM   1581  CG  ARG A 102       7.549  31.607  -6.744  1.00  0.73           C  
ATOM   1582  CD  ARG A 102       7.256  32.745  -7.668  1.00  0.73           C  
ATOM   1583  NE  ARG A 102       8.400  33.677  -7.807  1.00  0.73           N  
ATOM   1584  CZ  ARG A 102       8.439  34.710  -8.685  1.00  0.73           C  
ATOM   1585  NH1 ARG A 102       7.406  34.919  -9.474  1.00  0.73           N  
ATOM   1586  NH2 ARG A 102       9.497  35.527  -8.774  1.00  0.73           N  
ATOM   1587  H   ARG A 102      10.058  31.083  -5.306  1.00  0.73           H  
ATOM   1588  HA  ARG A 102       8.145  29.000  -6.031  1.00  0.73           H  
ATOM   1589 1HB  ARG A 102       9.409  31.240  -7.652  1.00  0.73           H  
ATOM   1590 2HB  ARG A 102       8.098  30.208  -8.213  1.00  0.73           H  
ATOM   1591 1HG  ARG A 102       6.622  31.079  -6.529  1.00  0.73           H  
ATOM   1592 2HG  ARG A 102       7.955  32.013  -5.817  1.00  0.73           H  
ATOM   1593 1HD  ARG A 102       7.032  32.340  -8.652  1.00  0.73           H  
ATOM   1594 2HD  ARG A 102       6.395  33.299  -7.311  1.00  0.73           H  
ATOM   1595  HE  ARG A 102       9.201  33.536  -7.198  1.00  0.73           H  
ATOM   1596 1HH1 ARG A 102       6.599  34.315  -9.419  1.00  0.73           H  
ATOM   1597 2HH1 ARG A 102       7.420  35.685 -10.134  1.00  0.73           H  
ATOM   1598 1HH2 ARG A 102      10.344  35.413  -8.186  1.00  0.73           H  
ATOM   1599 2HH2 ARG A 102       9.486  36.283  -9.441  1.00  0.73           H  
ATOM   1600  N   ILE A 103       9.604  27.316  -7.154  1.00  0.75           N  
ATOM   1601  CA  ILE A 103      10.455  26.329  -7.805  1.00  0.75           C  
ATOM   1602  C   ILE A 103       9.971  26.094  -9.249  1.00  0.75           C  
ATOM   1603  O   ILE A 103      10.766  25.748 -10.125  1.00  0.75           O  
ATOM   1604  CB  ILE A 103      10.566  25.030  -6.962  1.00  0.75           C  
ATOM   1605  CG1 ILE A 103      11.783  24.221  -7.380  1.00  0.75           C  
ATOM   1606  CG2 ILE A 103       9.356  24.191  -7.050  1.00  0.75           C  
ATOM   1607  CD1 ILE A 103      13.095  24.891  -7.022  1.00  0.75           C  
ATOM   1608  H   ILE A 103       8.739  27.022  -6.703  1.00  0.75           H  
ATOM   1609  HA  ILE A 103      11.460  26.738  -7.865  1.00  0.75           H  
ATOM   1610  HB  ILE A 103      10.720  25.315  -5.928  1.00  0.75           H  
ATOM   1611 1HG1 ILE A 103      11.747  23.244  -6.902  1.00  0.75           H  
ATOM   1612 2HG1 ILE A 103      11.758  24.075  -8.461  1.00  0.75           H  
ATOM   1613 1HG2 ILE A 103       9.474  23.311  -6.423  1.00  0.75           H  
ATOM   1614 2HG2 ILE A 103       8.540  24.749  -6.711  1.00  0.75           H  
ATOM   1615 3HG2 ILE A 103       9.194  23.896  -8.072  1.00  0.75           H  
ATOM   1616 1HD1 ILE A 103      13.916  24.267  -7.365  1.00  0.75           H  
ATOM   1617 2HD1 ILE A 103      13.151  25.863  -7.515  1.00  0.75           H  
ATOM   1618 3HD1 ILE A 103      13.154  25.026  -5.943  1.00  0.75           H  
ATOM   1619  N   GLY A 104       8.674  26.340  -9.515  1.00  0.79           N  
ATOM   1620  CA  GLY A 104       8.197  26.211 -10.906  1.00  0.79           C  
ATOM   1621  C   GLY A 104       6.701  26.462 -11.162  1.00  0.79           C  
ATOM   1622  O   GLY A 104       5.869  26.408 -10.259  1.00  0.79           O  
ATOM   1623  H   GLY A 104       8.050  26.579  -8.744  1.00  0.79           H  
ATOM   1624 1HA  GLY A 104       8.775  26.891 -11.531  1.00  0.79           H  
ATOM   1625 2HA  GLY A 104       8.442  25.209 -11.254  1.00  0.79           H  
ATOM   1626  N   LYS A 105       6.365  26.708 -12.438  1.00  0.85           N  
ATOM   1627  CA  LYS A 105       4.983  26.968 -12.896  1.00  0.85           C  
ATOM   1628  C   LYS A 105       4.454  25.894 -13.826  1.00  0.85           C  
ATOM   1629  O   LYS A 105       5.148  25.478 -14.758  1.00  0.85           O  
ATOM   1630  CB  LYS A 105       4.874  28.309 -13.608  1.00  0.85           C  
ATOM   1631  CG  LYS A 105       3.466  28.611 -14.162  1.00  0.85           C  
ATOM   1632  CD  LYS A 105       3.404  29.973 -14.842  1.00  0.85           C  
ATOM   1633  CE  LYS A 105       2.062  30.182 -15.547  1.00  0.85           C  
ATOM   1634  NZ  LYS A 105       1.999  31.506 -16.222  1.00  0.85           N  
ATOM   1635  H   LYS A 105       7.103  26.720 -13.129  1.00  0.85           H  
ATOM   1636  HA  LYS A 105       4.331  26.987 -12.027  1.00  0.85           H  
ATOM   1637 1HB  LYS A 105       5.141  29.111 -12.920  1.00  0.85           H  
ATOM   1638 2HB  LYS A 105       5.576  28.338 -14.440  1.00  0.85           H  
ATOM   1639 1HG  LYS A 105       3.196  27.856 -14.902  1.00  0.85           H  
ATOM   1640 2HG  LYS A 105       2.740  28.567 -13.350  1.00  0.85           H  
ATOM   1641 1HD  LYS A 105       3.538  30.758 -14.096  1.00  0.85           H  
ATOM   1642 2HD  LYS A 105       4.204  30.050 -15.577  1.00  0.85           H  
ATOM   1643 1HE  LYS A 105       1.926  29.396 -16.295  1.00  0.85           H  
ATOM   1644 2HE  LYS A 105       1.256  30.113 -14.824  1.00  0.85           H  
ATOM   1645 1HZ  LYS A 105       1.104  31.605 -16.682  1.00  0.85           H  
ATOM   1646 2HZ  LYS A 105       2.113  32.241 -15.538  1.00  0.85           H  
ATOM   1647 3HZ  LYS A 105       2.738  31.565 -16.909  1.00  0.85           H  
ATOM   1648  N   PHE A 106       3.219  25.447 -13.566  1.00  0.91           N  
ATOM   1649  CA  PHE A 106       2.643  24.374 -14.357  1.00  0.91           C  
ATOM   1650  C   PHE A 106       1.251  24.688 -14.931  1.00  0.91           C  
ATOM   1651  O   PHE A 106       0.382  25.304 -14.289  1.00  0.91           O  
ATOM   1652  CB  PHE A 106       2.647  23.138 -13.477  1.00  0.91           C  
ATOM   1653  CG  PHE A 106       4.086  22.881 -13.046  1.00  0.91           C  
ATOM   1654  CD1 PHE A 106       4.566  23.359 -11.815  1.00  0.91           C  
ATOM   1655  CD2 PHE A 106       4.984  22.242 -13.890  1.00  0.91           C  
ATOM   1656  CE1 PHE A 106       5.887  23.160 -11.446  1.00  0.91           C  
ATOM   1657  CE2 PHE A 106       6.302  22.054 -13.510  1.00  0.91           C  
ATOM   1658  CZ  PHE A 106       6.744  22.508 -12.292  1.00  0.91           C  
ATOM   1659  H   PHE A 106       2.700  25.851 -12.792  1.00  0.91           H  
ATOM   1660  HA  PHE A 106       3.307  24.184 -15.201  1.00  0.91           H  
ATOM   1661 1HB  PHE A 106       2.033  23.294 -12.588  1.00  0.91           H  
ATOM   1662 2HB  PHE A 106       2.275  22.266 -14.019  1.00  0.91           H  
ATOM   1663  HD1 PHE A 106       3.885  23.890 -11.143  1.00  0.91           H  
ATOM   1664  HD2 PHE A 106       4.638  21.883 -14.860  1.00  0.91           H  
ATOM   1665  HE1 PHE A 106       6.248  23.526 -10.484  1.00  0.91           H  
ATOM   1666  HE2 PHE A 106       6.996  21.544 -14.183  1.00  0.91           H  
ATOM   1667  HZ  PHE A 106       7.783  22.353 -12.008  1.00  0.91           H  
ATOM   1668  N   GLU A 107       1.032  24.217 -16.157  1.00  0.95           N  
ATOM   1669  CA  GLU A 107      -0.202  24.513 -16.878  1.00  0.95           C  
ATOM   1670  C   GLU A 107      -1.230  23.394 -17.076  1.00  0.95           C  
ATOM   1671  O   GLU A 107      -2.397  23.709 -17.264  1.00  0.95           O  
ATOM   1672  CB  GLU A 107       0.164  25.093 -18.240  1.00  0.95           C  
ATOM   1673  CG  GLU A 107       0.903  26.436 -18.173  1.00  0.95           C  
ATOM   1674  CD  GLU A 107       1.276  27.000 -19.541  1.00  0.95           C  
ATOM   1675  OE1 GLU A 107       1.069  26.331 -20.525  1.00  0.95           O  
ATOM   1676  OE2 GLU A 107       1.776  28.102 -19.587  1.00  0.95           O  
ATOM   1677  H   GLU A 107       1.765  23.696 -16.621  1.00  0.95           H  
ATOM   1678  HA  GLU A 107      -0.706  25.306 -16.330  1.00  0.95           H  
ATOM   1679 1HB  GLU A 107       0.814  24.397 -18.762  1.00  0.95           H  
ATOM   1680 2HB  GLU A 107      -0.737  25.222 -18.840  1.00  0.95           H  
ATOM   1681 1HG  GLU A 107       0.266  27.158 -17.656  1.00  0.95           H  
ATOM   1682 2HG  GLU A 107       1.809  26.310 -17.580  1.00  0.95           H  
ATOM   1683  N   TYR A 108      -0.821  22.119 -17.108  1.00  0.96           N  
ATOM   1684  CA  TYR A 108      -1.783  21.059 -17.467  1.00  0.96           C  
ATOM   1685  C   TYR A 108      -1.994  19.931 -16.457  1.00  0.96           C  
ATOM   1686  O   TYR A 108      -2.332  18.812 -16.843  1.00  0.96           O  
ATOM   1687  CB  TYR A 108      -1.421  20.476 -18.822  1.00  0.96           C  
ATOM   1688  CG  TYR A 108      -1.449  21.529 -19.900  1.00  0.96           C  
ATOM   1689  CD1 TYR A 108      -0.276  22.156 -20.284  1.00  0.96           C  
ATOM   1690  CD2 TYR A 108      -2.653  21.898 -20.478  1.00  0.96           C  
ATOM   1691  CE1 TYR A 108      -0.305  23.147 -21.242  1.00  0.96           C  
ATOM   1692  CE2 TYR A 108      -2.682  22.890 -21.436  1.00  0.96           C  
ATOM   1693  CZ  TYR A 108      -1.510  23.515 -21.816  1.00  0.96           C  
ATOM   1694  OH  TYR A 108      -1.532  24.512 -22.764  1.00  0.96           O  
ATOM   1695  H   TYR A 108       0.143  21.889 -16.927  1.00  0.96           H  
ATOM   1696  HA  TYR A 108      -2.755  21.532 -17.586  1.00  0.96           H  
ATOM   1697 1HB  TYR A 108      -0.422  20.042 -18.785  1.00  0.96           H  
ATOM   1698 2HB  TYR A 108      -2.123  19.686 -19.087  1.00  0.96           H  
ATOM   1699  HD1 TYR A 108       0.670  21.874 -19.822  1.00  0.96           H  
ATOM   1700  HD2 TYR A 108      -3.577  21.411 -20.170  1.00  0.96           H  
ATOM   1701  HE1 TYR A 108       0.620  23.648 -21.537  1.00  0.96           H  
ATOM   1702  HE2 TYR A 108      -3.630  23.183 -21.888  1.00  0.96           H  
ATOM   1703  HH  TYR A 108      -0.659  24.917 -22.819  1.00  0.96           H  
ATOM   1704  N   GLY A 109      -1.783  20.209 -15.184  1.00  0.94           N  
ATOM   1705  CA  GLY A 109      -2.046  19.238 -14.119  1.00  0.94           C  
ATOM   1706  C   GLY A 109      -0.870  18.459 -13.567  1.00  0.94           C  
ATOM   1707  O   GLY A 109      -0.967  17.913 -12.467  1.00  0.94           O  
ATOM   1708  H   GLY A 109      -1.490  21.142 -14.931  1.00  0.94           H  
ATOM   1709 1HA  GLY A 109      -2.533  19.765 -13.300  1.00  0.94           H  
ATOM   1710 2HA  GLY A 109      -2.766  18.510 -14.489  1.00  0.94           H  
ATOM   1711  N   VAL A 110       0.243  18.397 -14.277  1.00  0.89           N  
ATOM   1712  CA  VAL A 110       1.354  17.672 -13.692  1.00  0.89           C  
ATOM   1713  C   VAL A 110       2.516  18.596 -13.472  1.00  0.89           C  
ATOM   1714  O   VAL A 110       3.018  19.236 -14.402  1.00  0.89           O  
ATOM   1715  CB  VAL A 110       1.795  16.459 -14.528  1.00  0.89           C  
ATOM   1716  CG1 VAL A 110       3.008  15.779 -13.832  1.00  0.89           C  
ATOM   1717  CG2 VAL A 110       0.653  15.477 -14.637  1.00  0.89           C  
ATOM   1718  H   VAL A 110       0.310  18.831 -15.185  1.00  0.89           H  
ATOM   1719  HA  VAL A 110       1.057  17.286 -12.724  1.00  0.89           H  
ATOM   1720  HB  VAL A 110       2.104  16.790 -15.518  1.00  0.89           H  
ATOM   1721 1HG1 VAL A 110       3.332  14.918 -14.413  1.00  0.89           H  
ATOM   1722 2HG1 VAL A 110       3.835  16.486 -13.750  1.00  0.89           H  
ATOM   1723 3HG1 VAL A 110       2.717  15.451 -12.830  1.00  0.89           H  
ATOM   1724 1HG2 VAL A 110       0.967  14.612 -15.219  1.00  0.89           H  
ATOM   1725 2HG2 VAL A 110       0.382  15.164 -13.639  1.00  0.89           H  
ATOM   1726 3HG2 VAL A 110      -0.201  15.948 -15.120  1.00  0.89           H  
ATOM   1727  N   ALA A 111       2.917  18.670 -12.218  1.00  0.84           N  
ATOM   1728  CA  ALA A 111       4.032  19.488 -11.833  1.00  0.84           C  
ATOM   1729  C   ALA A 111       5.183  18.604 -11.491  1.00  0.84           C  
ATOM   1730  O   ALA A 111       5.024  17.665 -10.724  1.00  0.84           O  
ATOM   1731  CB  ALA A 111       3.674  20.364 -10.665  1.00  0.84           C  
ATOM   1732  H   ALA A 111       2.425  18.115 -11.517  1.00  0.84           H  
ATOM   1733  HA  ALA A 111       4.318  20.081 -12.676  1.00  0.84           H  
ATOM   1734 1HB  ALA A 111       4.524  20.957 -10.389  1.00  0.84           H  
ATOM   1735 2HB  ALA A 111       2.839  21.011 -10.930  1.00  0.84           H  
ATOM   1736 3HB  ALA A 111       3.402  19.750  -9.844  1.00  0.84           H  
ATOM   1737  N   GLU A 112       6.340  18.895 -12.042  1.00  0.79           N  
ATOM   1738  CA  GLU A 112       7.518  18.097 -11.772  1.00  0.79           C  
ATOM   1739  C   GLU A 112       8.762  18.941 -11.875  1.00  0.79           C  
ATOM   1740  O   GLU A 112       8.896  19.752 -12.795  1.00  0.79           O  
ATOM   1741  CB  GLU A 112       7.613  16.911 -12.744  1.00  0.79           C  
ATOM   1742  CG  GLU A 112       8.779  15.948 -12.468  1.00  0.79           C  
ATOM   1743  CD  GLU A 112       8.807  14.751 -13.388  1.00  0.79           C  
ATOM   1744  OE1 GLU A 112       7.952  14.652 -14.236  1.00  0.79           O  
ATOM   1745  OE2 GLU A 112       9.684  13.933 -13.238  1.00  0.79           O  
ATOM   1746  H   GLU A 112       6.406  19.687 -12.666  1.00  0.79           H  
ATOM   1747  HA  GLU A 112       7.454  17.718 -10.758  1.00  0.79           H  
ATOM   1748 1HB  GLU A 112       6.685  16.334 -12.696  1.00  0.79           H  
ATOM   1749 2HB  GLU A 112       7.712  17.284 -13.761  1.00  0.79           H  
ATOM   1750 1HG  GLU A 112       9.715  16.486 -12.585  1.00  0.79           H  
ATOM   1751 2HG  GLU A 112       8.712  15.610 -11.432  1.00  0.79           H  
ATOM   1752  N   GLY A 113       9.693  18.723 -10.965  1.00  0.78           N  
ATOM   1753  CA  GLY A 113      10.940  19.454 -11.062  1.00  0.78           C  
ATOM   1754  C   GLY A 113      11.950  19.134  -9.986  1.00  0.78           C  
ATOM   1755  O   GLY A 113      11.715  18.324  -9.084  1.00  0.78           O  
ATOM   1756  H   GLY A 113       9.504  18.055 -10.213  1.00  0.78           H  
ATOM   1757 1HA  GLY A 113      11.386  19.259 -12.038  1.00  0.78           H  
ATOM   1758 2HA  GLY A 113      10.722  20.521 -11.037  1.00  0.78           H  
ATOM   1759  N   ILE A 114      13.100  19.781 -10.108  1.00  0.80           N  
ATOM   1760  CA  ILE A 114      14.227  19.606  -9.210  1.00  0.80           C  
ATOM   1761  C   ILE A 114      14.259  20.727  -8.190  1.00  0.80           C  
ATOM   1762  O   ILE A 114      14.085  21.895  -8.544  1.00  0.80           O  
ATOM   1763  CB  ILE A 114      15.548  19.566 -10.000  1.00  0.80           C  
ATOM   1764  CG1 ILE A 114      15.482  18.472 -11.078  1.00  0.80           C  
ATOM   1765  CG2 ILE A 114      16.721  19.304  -9.057  1.00  0.80           C  
ATOM   1766  CD1 ILE A 114      15.212  17.100 -10.528  1.00  0.80           C  
ATOM   1767  H   ILE A 114      13.200  20.434 -10.876  1.00  0.80           H  
ATOM   1768  HA  ILE A 114      14.117  18.663  -8.675  1.00  0.80           H  
ATOM   1769  HB  ILE A 114      15.699  20.519 -10.501  1.00  0.80           H  
ATOM   1770 1HG1 ILE A 114      14.695  18.721 -11.789  1.00  0.80           H  
ATOM   1771 2HG1 ILE A 114      16.434  18.446 -11.609  1.00  0.80           H  
ATOM   1772 1HG2 ILE A 114      17.646  19.284  -9.628  1.00  0.80           H  
ATOM   1773 2HG2 ILE A 114      16.781  20.091  -8.308  1.00  0.80           H  
ATOM   1774 3HG2 ILE A 114      16.581  18.345  -8.560  1.00  0.80           H  
ATOM   1775 1HD1 ILE A 114      15.182  16.378 -11.341  1.00  0.80           H  
ATOM   1776 2HD1 ILE A 114      15.999  16.820  -9.821  1.00  0.80           H  
ATOM   1777 3HD1 ILE A 114      14.260  17.110 -10.020  1.00  0.80           H  
ATOM   1778  N   VAL A 115      14.422  20.374  -6.930  1.00  0.84           N  
ATOM   1779  CA  VAL A 115      14.472  21.359  -5.866  1.00  0.84           C  
ATOM   1780  C   VAL A 115      15.885  21.900  -5.745  1.00  0.84           C  
ATOM   1781  O   VAL A 115      16.841  21.133  -5.677  1.00  0.84           O  
ATOM   1782  CB  VAL A 115      14.024  20.747  -4.526  1.00  0.84           C  
ATOM   1783  CG1 VAL A 115      14.144  21.771  -3.374  1.00  0.84           C  
ATOM   1784  CG2 VAL A 115      12.602  20.270  -4.657  1.00  0.84           C  
ATOM   1785  H   VAL A 115      14.575  19.389  -6.717  1.00  0.84           H  
ATOM   1786  HA  VAL A 115      13.799  22.177  -6.113  1.00  0.84           H  
ATOM   1787  HB  VAL A 115      14.677  19.902  -4.286  1.00  0.84           H  
ATOM   1788 1HG1 VAL A 115      13.831  21.301  -2.440  1.00  0.84           H  
ATOM   1789 2HG1 VAL A 115      15.181  22.103  -3.279  1.00  0.84           H  
ATOM   1790 3HG1 VAL A 115      13.508  22.629  -3.581  1.00  0.84           H  
ATOM   1791 1HG2 VAL A 115      12.288  19.823  -3.725  1.00  0.84           H  
ATOM   1792 2HG2 VAL A 115      11.953  21.113  -4.896  1.00  0.84           H  
ATOM   1793 3HG2 VAL A 115      12.551  19.533  -5.448  1.00  0.84           H  
ATOM   1794  N   ASP A 116      16.024  23.216  -5.746  1.00  0.88           N  
ATOM   1795  CA  ASP A 116      17.318  23.867  -5.621  1.00  0.88           C  
ATOM   1796  C   ASP A 116      17.968  23.450  -4.295  1.00  0.88           C  
ATOM   1797  O   ASP A 116      17.402  23.731  -3.243  1.00  0.88           O  
ATOM   1798  CB  ASP A 116      17.133  25.391  -5.702  1.00  0.88           C  
ATOM   1799  CG  ASP A 116      18.420  26.272  -5.617  1.00  0.88           C  
ATOM   1800  OD1 ASP A 116      19.426  25.861  -5.043  1.00  0.88           O  
ATOM   1801  OD2 ASP A 116      18.346  27.387  -6.114  1.00  0.88           O  
ATOM   1802  H   ASP A 116      15.196  23.785  -5.830  1.00  0.88           H  
ATOM   1803  HA  ASP A 116      17.919  23.580  -6.474  1.00  0.88           H  
ATOM   1804 1HB  ASP A 116      16.645  25.623  -6.654  1.00  0.88           H  
ATOM   1805 2HB  ASP A 116      16.454  25.707  -4.931  1.00  0.88           H  
ATOM   1806  N   PRO A 117      19.142  22.780  -4.284  1.00  0.92           N  
ATOM   1807  CA  PRO A 117      19.840  22.312  -3.096  1.00  0.92           C  
ATOM   1808  C   PRO A 117      20.113  23.424  -2.087  1.00  0.92           C  
ATOM   1809  O   PRO A 117      20.239  23.158  -0.889  1.00  0.92           O  
ATOM   1810  CB  PRO A 117      21.159  21.767  -3.661  1.00  0.92           C  
ATOM   1811  CG  PRO A 117      20.839  21.376  -5.077  1.00  0.92           C  
ATOM   1812  CD  PRO A 117      19.826  22.405  -5.551  1.00  0.92           C  
ATOM   1813  HA  PRO A 117      19.247  21.509  -2.640  1.00  0.92           H  
ATOM   1814 1HB  PRO A 117      21.936  22.549  -3.603  1.00  0.92           H  
ATOM   1815 2HB  PRO A 117      21.510  20.924  -3.052  1.00  0.92           H  
ATOM   1816 1HG  PRO A 117      21.752  21.374  -5.685  1.00  0.92           H  
ATOM   1817 2HG  PRO A 117      20.436  20.351  -5.102  1.00  0.92           H  
ATOM   1818 1HD  PRO A 117      20.312  23.284  -6.007  1.00  0.92           H  
ATOM   1819 2HD  PRO A 117      19.150  21.881  -6.241  1.00  0.92           H  
ATOM   1820  N   GLY A 118      20.143  24.684  -2.551  1.00  0.93           N  
ATOM   1821  CA  GLY A 118      20.413  25.828  -1.684  1.00  0.93           C  
ATOM   1822  C   GLY A 118      19.258  26.104  -0.720  1.00  0.93           C  
ATOM   1823  O   GLY A 118      19.371  26.934   0.188  1.00  0.93           O  
ATOM   1824  H   GLY A 118      19.973  24.893  -3.543  1.00  0.93           H  
ATOM   1825 1HA  GLY A 118      21.329  25.651  -1.122  1.00  0.93           H  
ATOM   1826 2HA  GLY A 118      20.579  26.705  -2.308  1.00  0.93           H  
ATOM   1827  N   LEU A 119      18.144  25.412  -0.939  1.00  0.91           N  
ATOM   1828  CA  LEU A 119      16.968  25.520  -0.113  1.00  0.91           C  
ATOM   1829  C   LEU A 119      16.885  24.438   0.969  1.00  0.91           C  
ATOM   1830  O   LEU A 119      16.012  24.504   1.823  1.00  0.91           O  
ATOM   1831  CB  LEU A 119      15.741  25.392  -1.010  1.00  0.91           C  
ATOM   1832  CG  LEU A 119      15.614  26.437  -2.100  1.00  0.91           C  
ATOM   1833  CD1 LEU A 119      14.366  26.120  -2.933  1.00  0.91           C  
ATOM   1834  CD2 LEU A 119      15.551  27.822  -1.491  1.00  0.91           C  
ATOM   1835  H   LEU A 119      18.103  24.770  -1.731  1.00  0.91           H  
ATOM   1836  HA  LEU A 119      16.973  26.496   0.369  1.00  0.91           H  
ATOM   1837 1HB  LEU A 119      15.786  24.423  -1.497  1.00  0.91           H  
ATOM   1838 2HB  LEU A 119      14.847  25.408  -0.417  1.00  0.91           H  
ATOM   1839  HG  LEU A 119      16.485  26.378  -2.749  1.00  0.91           H  
ATOM   1840 1HD1 LEU A 119      14.268  26.847  -3.738  1.00  0.91           H  
ATOM   1841 2HD1 LEU A 119      14.463  25.118  -3.355  1.00  0.91           H  
ATOM   1842 3HD1 LEU A 119      13.488  26.166  -2.293  1.00  0.91           H  
ATOM   1843 1HD2 LEU A 119      15.471  28.560  -2.280  1.00  0.91           H  
ATOM   1844 2HD2 LEU A 119      14.690  27.889  -0.853  1.00  0.91           H  
ATOM   1845 3HD2 LEU A 119      16.454  28.009  -0.908  1.00  0.91           H  
ATOM   1846  N   ASN A 120      17.768  23.437   0.951  1.00  0.87           N  
ATOM   1847  CA  ASN A 120      17.620  22.321   1.896  1.00  0.87           C  
ATOM   1848  C   ASN A 120      18.117  22.555   3.327  1.00  0.87           C  
ATOM   1849  O   ASN A 120      19.022  23.356   3.558  1.00  0.87           O  
ATOM   1850  CB  ASN A 120      18.259  21.063   1.328  1.00  0.87           C  
ATOM   1851  CG  ASN A 120      17.374  20.346   0.318  1.00  0.87           C  
ATOM   1852  OD1 ASN A 120      16.204  20.125   0.634  1.00  0.87           O  
ATOM   1853  ND2 ASN A 120      17.874  19.967  -0.818  1.00  0.87           N  
ATOM   1854  H   ASN A 120      18.531  23.423   0.273  1.00  0.87           H  
ATOM   1855  HA  ASN A 120      16.557  22.121   1.946  1.00  0.87           H  
ATOM   1856 1HB  ASN A 120      19.193  21.333   0.831  1.00  0.87           H  
ATOM   1857 2HB  ASN A 120      18.510  20.379   2.133  1.00  0.87           H  
ATOM   1858 1HD2 ASN A 120      17.275  19.482  -1.492  1.00  0.87           H  
ATOM   1859 2HD2 ASN A 120      18.836  20.137  -1.031  1.00  0.87           H  
ATOM   1860  N   PRO A 121      17.508  21.846   4.310  1.00  0.81           N  
ATOM   1861  CA  PRO A 121      16.339  20.955   4.275  1.00  0.81           C  
ATOM   1862  C   PRO A 121      15.048  21.751   4.121  1.00  0.81           C  
ATOM   1863  O   PRO A 121      15.004  22.927   4.504  1.00  0.81           O  
ATOM   1864  CB  PRO A 121      16.405  20.254   5.628  1.00  0.81           C  
ATOM   1865  CG  PRO A 121      17.090  21.252   6.533  1.00  0.81           C  
ATOM   1866  CD  PRO A 121      18.101  21.974   5.639  1.00  0.81           C  
ATOM   1867  HA  PRO A 121      16.438  20.224   3.463  1.00  0.81           H  
ATOM   1868 1HB  PRO A 121      15.391  19.993   5.951  1.00  0.81           H  
ATOM   1869 2HB  PRO A 121      16.953  19.311   5.536  1.00  0.81           H  
ATOM   1870 1HG  PRO A 121      16.349  21.929   6.962  1.00  0.81           H  
ATOM   1871 2HG  PRO A 121      17.566  20.734   7.380  1.00  0.81           H  
ATOM   1872 1HD  PRO A 121      18.176  23.038   5.917  1.00  0.81           H  
ATOM   1873 2HD  PRO A 121      19.077  21.471   5.660  1.00  0.81           H  
ATOM   1874  N   ILE A 122      14.001  21.107   3.607  1.00  0.76           N  
ATOM   1875  CA  ILE A 122      12.717  21.749   3.380  1.00  0.76           C  
ATOM   1876  C   ILE A 122      11.716  21.449   4.473  1.00  0.76           C  
ATOM   1877  O   ILE A 122      11.564  20.299   4.894  1.00  0.76           O  
ATOM   1878  CB  ILE A 122      12.106  21.312   2.033  1.00  0.76           C  
ATOM   1879  CG1 ILE A 122      13.106  21.534   0.940  1.00  0.76           C  
ATOM   1880  CG2 ILE A 122      10.824  22.027   1.755  1.00  0.76           C  
ATOM   1881  CD1 ILE A 122      13.651  22.899   0.917  1.00  0.76           C  
ATOM   1882  H   ILE A 122      14.104  20.136   3.334  1.00  0.76           H  
ATOM   1883  HA  ILE A 122      12.866  22.828   3.353  1.00  0.76           H  
ATOM   1884  HB  ILE A 122      11.915  20.235   2.063  1.00  0.76           H  
ATOM   1885 1HG1 ILE A 122      13.910  20.828   1.056  1.00  0.76           H  
ATOM   1886 2HG1 ILE A 122      12.618  21.345  -0.017  1.00  0.76           H  
ATOM   1887 1HG2 ILE A 122      10.424  21.702   0.825  1.00  0.76           H  
ATOM   1888 2HG2 ILE A 122      10.135  21.802   2.521  1.00  0.76           H  
ATOM   1889 3HG2 ILE A 122      10.997  23.101   1.714  1.00  0.76           H  
ATOM   1890 1HD1 ILE A 122      14.359  22.988   0.099  1.00  0.76           H  
ATOM   1891 2HD1 ILE A 122      12.892  23.610   0.817  1.00  0.76           H  
ATOM   1892 3HD1 ILE A 122      14.141  23.071   1.848  1.00  0.76           H  
ATOM   1893  N   SER A 123      11.070  22.488   4.984  1.00  0.71           N  
ATOM   1894  CA  SER A 123      10.057  22.308   6.006  1.00  0.71           C  
ATOM   1895  C   SER A 123       8.668  22.138   5.392  1.00  0.71           C  
ATOM   1896  O   SER A 123       7.806  21.478   5.975  1.00  0.71           O  
ATOM   1897  CB  SER A 123      10.089  23.487   6.939  1.00  0.71           C  
ATOM   1898  OG  SER A 123       9.753  24.666   6.263  1.00  0.71           O  
ATOM   1899  H   SER A 123      11.240  23.420   4.610  1.00  0.71           H  
ATOM   1900  HA  SER A 123      10.291  21.406   6.575  1.00  0.71           H  
ATOM   1901 1HB  SER A 123       9.400  23.326   7.765  1.00  0.71           H  
ATOM   1902 2HB  SER A 123      11.092  23.582   7.358  1.00  0.71           H  
ATOM   1903  HG  SER A 123      10.223  24.631   5.397  1.00  0.71           H  
ATOM   1904  N   ALA A 124       8.455  22.704   4.196  1.00  0.68           N  
ATOM   1905  CA  ALA A 124       7.150  22.562   3.546  1.00  0.68           C  
ATOM   1906  C   ALA A 124       7.156  22.802   2.032  1.00  0.68           C  
ATOM   1907  O   ALA A 124       7.949  23.578   1.496  1.00  0.68           O  
ATOM   1908  CB  ALA A 124       6.145  23.524   4.170  1.00  0.68           C  
ATOM   1909  H   ALA A 124       9.193  23.270   3.786  1.00  0.68           H  
ATOM   1910  HA  ALA A 124       6.819  21.539   3.715  1.00  0.68           H  
ATOM   1911 1HB  ALA A 124       5.180  23.353   3.708  1.00  0.68           H  
ATOM   1912 2HB  ALA A 124       6.076  23.340   5.237  1.00  0.68           H  
ATOM   1913 3HB  ALA A 124       6.455  24.547   4.002  1.00  0.68           H  
ATOM   1914  N   PHE A 125       6.191  22.192   1.355  1.00  0.65           N  
ATOM   1915  CA  PHE A 125       5.926  22.450  -0.068  1.00  0.65           C  
ATOM   1916  C   PHE A 125       4.513  22.970  -0.251  1.00  0.65           C  
ATOM   1917  O   PHE A 125       3.590  22.550   0.450  1.00  0.65           O  
ATOM   1918  CB  PHE A 125       6.102  21.201  -0.924  1.00  0.65           C  
ATOM   1919  CG  PHE A 125       7.496  20.725  -1.109  1.00  0.65           C  
ATOM   1920  CD1 PHE A 125       8.132  19.945  -0.176  1.00  0.65           C  
ATOM   1921  CD2 PHE A 125       8.156  21.023  -2.277  1.00  0.65           C  
ATOM   1922  CE1 PHE A 125       9.419  19.518  -0.404  1.00  0.65           C  
ATOM   1923  CE2 PHE A 125       9.438  20.589  -2.499  1.00  0.65           C  
ATOM   1924  CZ  PHE A 125      10.066  19.850  -1.556  1.00  0.65           C  
ATOM   1925  H   PHE A 125       5.586  21.548   1.871  1.00  0.65           H  
ATOM   1926  HA  PHE A 125       6.616  23.217  -0.425  1.00  0.65           H  
ATOM   1927 1HB  PHE A 125       5.524  20.386  -0.487  1.00  0.65           H  
ATOM   1928 2HB  PHE A 125       5.684  21.396  -1.909  1.00  0.65           H  
ATOM   1929  HD1 PHE A 125       7.619  19.680   0.750  1.00  0.65           H  
ATOM   1930  HD2 PHE A 125       7.645  21.629  -3.035  1.00  0.65           H  
ATOM   1931  HE1 PHE A 125       9.919  18.927   0.333  1.00  0.65           H  
ATOM   1932  HE2 PHE A 125       9.945  20.847  -3.427  1.00  0.65           H  
ATOM   1933  HZ  PHE A 125      11.072  19.526  -1.717  1.00  0.65           H  
ATOM   1934  N   ARG A 126       4.323  23.850  -1.217  1.00  0.64           N  
ATOM   1935  CA  ARG A 126       2.992  24.388  -1.449  1.00  0.64           C  
ATOM   1936  C   ARG A 126       2.641  24.527  -2.922  1.00  0.64           C  
ATOM   1937  O   ARG A 126       3.449  24.979  -3.728  1.00  0.64           O  
ATOM   1938  CB  ARG A 126       2.879  25.753  -0.789  1.00  0.64           C  
ATOM   1939  CG  ARG A 126       1.530  26.393  -0.818  1.00  0.64           C  
ATOM   1940  CD  ARG A 126       1.571  27.653  -0.081  1.00  0.64           C  
ATOM   1941  NE  ARG A 126       2.419  28.597  -0.757  1.00  0.64           N  
ATOM   1942  CZ  ARG A 126       2.804  29.773  -0.264  1.00  0.64           C  
ATOM   1943  NH1 ARG A 126       2.420  30.178   0.920  1.00  0.64           N  
ATOM   1944  NH2 ARG A 126       3.582  30.547  -0.970  1.00  0.64           N  
ATOM   1945  H   ARG A 126       5.116  24.181  -1.773  1.00  0.64           H  
ATOM   1946  HA  ARG A 126       2.267  23.718  -0.994  1.00  0.64           H  
ATOM   1947 1HB  ARG A 126       3.171  25.665   0.246  1.00  0.64           H  
ATOM   1948 2HB  ARG A 126       3.580  26.439  -1.264  1.00  0.64           H  
ATOM   1949 1HG  ARG A 126       1.238  26.604  -1.849  1.00  0.64           H  
ATOM   1950 2HG  ARG A 126       0.798  25.732  -0.356  1.00  0.64           H  
ATOM   1951 1HD  ARG A 126       0.580  28.078  -0.007  1.00  0.64           H  
ATOM   1952 2HD  ARG A 126       1.973  27.484   0.919  1.00  0.64           H  
ATOM   1953  HE  ARG A 126       2.759  28.355  -1.685  1.00  0.64           H  
ATOM   1954 1HH1 ARG A 126       1.820  29.610   1.495  1.00  0.64           H  
ATOM   1955 2HH1 ARG A 126       2.760  31.099   1.231  1.00  0.64           H  
ATOM   1956 1HH2 ARG A 126       3.900  30.247  -1.908  1.00  0.64           H  
ATOM   1957 2HH2 ARG A 126       3.867  31.446  -0.555  1.00  0.64           H  
ATOM   1958  N   LEU A 127       1.421  24.135  -3.270  1.00  0.63           N  
ATOM   1959  CA  LEU A 127       0.923  24.302  -4.629  1.00  0.63           C  
ATOM   1960  C   LEU A 127      -0.073  25.469  -4.593  1.00  0.63           C  
ATOM   1961  O   LEU A 127      -1.072  25.411  -3.872  1.00  0.63           O  
ATOM   1962  CB  LEU A 127       0.275  22.988  -5.094  1.00  0.63           C  
ATOM   1963  CG  LEU A 127      -0.302  22.912  -6.494  1.00  0.63           C  
ATOM   1964  CD1 LEU A 127       0.825  23.079  -7.497  1.00  0.63           C  
ATOM   1965  CD2 LEU A 127      -0.981  21.538  -6.673  1.00  0.63           C  
ATOM   1966  H   LEU A 127       0.811  23.743  -2.554  1.00  0.63           H  
ATOM   1967  HA  LEU A 127       1.744  24.555  -5.296  1.00  0.63           H  
ATOM   1968 1HB  LEU A 127       1.028  22.200  -5.017  1.00  0.63           H  
ATOM   1969 2HB  LEU A 127      -0.528  22.746  -4.400  1.00  0.63           H  
ATOM   1970  HG  LEU A 127      -1.026  23.715  -6.649  1.00  0.63           H  
ATOM   1971 1HD1 LEU A 127       0.429  23.018  -8.505  1.00  0.63           H  
ATOM   1972 2HD1 LEU A 127       1.309  24.049  -7.355  1.00  0.63           H  
ATOM   1973 3HD1 LEU A 127       1.546  22.284  -7.347  1.00  0.63           H  
ATOM   1974 1HD2 LEU A 127      -1.387  21.464  -7.681  1.00  0.63           H  
ATOM   1975 2HD2 LEU A 127      -0.246  20.745  -6.521  1.00  0.63           H  
ATOM   1976 3HD2 LEU A 127      -1.783  21.429  -5.951  1.00  0.63           H  
ATOM   1977  N   SER A 128       0.227  26.548  -5.322  1.00  0.64           N  
ATOM   1978  CA  SER A 128      -0.591  27.766  -5.293  1.00  0.64           C  
ATOM   1979  C   SER A 128      -1.263  28.059  -6.625  1.00  0.64           C  
ATOM   1980  O   SER A 128      -0.649  27.956  -7.685  1.00  0.64           O  
ATOM   1981  CB  SER A 128       0.271  28.956  -4.884  1.00  0.64           C  
ATOM   1982  OG  SER A 128      -0.455  30.150  -4.953  1.00  0.64           O  
ATOM   1983  H   SER A 128       1.067  26.532  -5.892  1.00  0.64           H  
ATOM   1984  HA  SER A 128      -1.376  27.639  -4.548  1.00  0.64           H  
ATOM   1985 1HB  SER A 128       0.618  28.801  -3.862  1.00  0.64           H  
ATOM   1986 2HB  SER A 128       1.154  29.015  -5.524  1.00  0.64           H  
ATOM   1987  HG  SER A 128      -1.364  29.922  -4.709  1.00  0.64           H  
ATOM   1988  N   VAL A 129      -2.532  28.435  -6.580  1.00  0.67           N  
ATOM   1989  CA  VAL A 129      -3.274  28.738  -7.795  1.00  0.67           C  
ATOM   1990  C   VAL A 129      -3.059  30.187  -8.243  1.00  0.67           C  
ATOM   1991  O   VAL A 129      -3.255  31.137  -7.478  1.00  0.67           O  
ATOM   1992  CB  VAL A 129      -4.754  28.437  -7.549  1.00  0.67           C  
ATOM   1993  CG1 VAL A 129      -5.586  28.794  -8.756  1.00  0.67           C  
ATOM   1994  CG2 VAL A 129      -4.904  26.952  -7.173  1.00  0.67           C  
ATOM   1995  H   VAL A 129      -3.005  28.504  -5.678  1.00  0.67           H  
ATOM   1996  HA  VAL A 129      -2.921  28.086  -8.591  1.00  0.67           H  
ATOM   1997  HB  VAL A 129      -5.107  29.057  -6.719  1.00  0.67           H  
ATOM   1998 1HG1 VAL A 129      -6.639  28.594  -8.553  1.00  0.67           H  
ATOM   1999 2HG1 VAL A 129      -5.461  29.845  -8.979  1.00  0.67           H  
ATOM   2000 3HG1 VAL A 129      -5.266  28.205  -9.616  1.00  0.67           H  
ATOM   2001 1HG2 VAL A 129      -5.935  26.728  -6.966  1.00  0.67           H  
ATOM   2002 2HG2 VAL A 129      -4.559  26.332  -7.994  1.00  0.67           H  
ATOM   2003 3HG2 VAL A 129      -4.310  26.746  -6.281  1.00  0.67           H  
ATOM   2004  N   ILE A 130      -2.642  30.350  -9.496  1.00  0.71           N  
ATOM   2005  CA  ILE A 130      -2.341  31.657 -10.072  1.00  0.71           C  
ATOM   2006  C   ILE A 130      -3.593  32.338 -10.628  1.00  0.71           C  
ATOM   2007  O   ILE A 130      -3.773  33.548 -10.495  1.00  0.71           O  
ATOM   2008  CB  ILE A 130      -1.354  31.517 -11.238  1.00  0.71           C  
ATOM   2009  CG1 ILE A 130      -0.027  30.952 -10.799  1.00  0.71           C  
ATOM   2010  CG2 ILE A 130      -1.137  32.868 -11.877  1.00  0.71           C  
ATOM   2011  CD1 ILE A 130       0.815  30.554 -11.988  1.00  0.71           C  
ATOM   2012  H   ILE A 130      -2.501  29.532 -10.091  1.00  0.71           H  
ATOM   2013  HA  ILE A 130      -1.908  32.289  -9.300  1.00  0.71           H  
ATOM   2014  HB  ILE A 130      -1.769  30.854 -11.977  1.00  0.71           H  
ATOM   2015 1HG1 ILE A 130       0.515  31.693 -10.212  1.00  0.71           H  
ATOM   2016 2HG1 ILE A 130      -0.192  30.068 -10.176  1.00  0.71           H  
ATOM   2017 1HG2 ILE A 130      -0.460  32.765 -12.720  1.00  0.71           H  
ATOM   2018 2HG2 ILE A 130      -2.084  33.266 -12.220  1.00  0.71           H  
ATOM   2019 3HG2 ILE A 130      -0.706  33.547 -11.144  1.00  0.71           H  
ATOM   2020 1HD1 ILE A 130       1.751  30.149 -11.670  1.00  0.71           H  
ATOM   2021 2HD1 ILE A 130       0.285  29.804 -12.565  1.00  0.71           H  
ATOM   2022 3HD1 ILE A 130       0.997  31.427 -12.604  1.00  0.71           H  
ATOM   2023  N   GLN A 131      -4.424  31.558 -11.318  1.00  0.77           N  
ATOM   2024  CA  GLN A 131      -5.622  32.079 -11.974  1.00  0.77           C  
ATOM   2025  C   GLN A 131      -6.882  31.382 -11.474  1.00  0.77           C  
ATOM   2026  O   GLN A 131      -6.841  30.226 -11.071  1.00  0.77           O  
ATOM   2027  CB  GLN A 131      -5.524  31.890 -13.489  1.00  0.77           C  
ATOM   2028  CG  GLN A 131      -4.367  32.618 -14.153  1.00  0.77           C  
ATOM   2029  CD  GLN A 131      -4.358  32.452 -15.664  1.00  0.77           C  
ATOM   2030  OE1 GLN A 131      -5.164  31.704 -16.226  1.00  0.77           O  
ATOM   2031  NE2 GLN A 131      -3.445  33.149 -16.329  1.00  0.77           N  
ATOM   2032  H   GLN A 131      -4.211  30.571 -11.389  1.00  0.77           H  
ATOM   2033  HA  GLN A 131      -5.712  33.141 -11.753  1.00  0.77           H  
ATOM   2034 1HB  GLN A 131      -5.419  30.828 -13.710  1.00  0.77           H  
ATOM   2035 2HB  GLN A 131      -6.452  32.226 -13.955  1.00  0.77           H  
ATOM   2036 1HG  GLN A 131      -4.421  33.681 -13.914  1.00  0.77           H  
ATOM   2037 2HG  GLN A 131      -3.443  32.195 -13.779  1.00  0.77           H  
ATOM   2038 1HE2 GLN A 131      -3.393  33.081 -17.328  1.00  0.77           H  
ATOM   2039 2HE2 GLN A 131      -2.814  33.745 -15.836  1.00  0.77           H  
ATOM   2040  N   ASN A 132      -8.015  32.069 -11.518  1.00  0.84           N  
ATOM   2041  CA  ASN A 132      -9.262  31.440 -11.096  1.00  0.84           C  
ATOM   2042  C   ASN A 132      -9.613  30.256 -11.995  1.00  0.84           C  
ATOM   2043  O   ASN A 132      -9.489  30.358 -13.220  1.00  0.84           O  
ATOM   2044  CB  ASN A 132     -10.405  32.428 -11.139  1.00  0.84           C  
ATOM   2045  CG  ASN A 132     -10.277  33.601 -10.184  1.00  0.84           C  
ATOM   2046  OD1 ASN A 132      -9.621  33.567  -9.138  1.00  0.84           O  
ATOM   2047  ND2 ASN A 132     -10.919  34.677 -10.550  1.00  0.84           N  
ATOM   2048  H   ASN A 132      -8.016  33.022 -11.852  1.00  0.84           H  
ATOM   2049  HA  ASN A 132      -9.135  31.052 -10.091  1.00  0.84           H  
ATOM   2050 1HB  ASN A 132     -10.499  32.817 -12.153  1.00  0.84           H  
ATOM   2051 2HB  ASN A 132     -11.332  31.898 -10.912  1.00  0.84           H  
ATOM   2052 1HD2 ASN A 132     -10.886  35.499  -9.980  1.00  0.84           H  
ATOM   2053 2HD2 ASN A 132     -11.442  34.682 -11.403  1.00  0.84           H  
ATOM   2054  N   SER A 133     -10.079  29.158 -11.400  1.00  0.91           N  
ATOM   2055  CA  SER A 133     -10.514  27.999 -12.172  1.00  0.91           C  
ATOM   2056  C   SER A 133     -12.016  28.028 -12.375  1.00  0.91           C  
ATOM   2057  O   SER A 133     -12.748  28.592 -11.567  1.00  0.91           O  
ATOM   2058  CB  SER A 133     -10.142  26.710 -11.499  1.00  0.91           C  
ATOM   2059  OG  SER A 133     -10.625  25.614 -12.212  1.00  0.91           O  
ATOM   2060  H   SER A 133     -10.149  29.110 -10.381  1.00  0.91           H  
ATOM   2061  HA  SER A 133     -10.035  28.035 -13.150  1.00  0.91           H  
ATOM   2062 1HB  SER A 133      -9.062  26.645 -11.385  1.00  0.91           H  
ATOM   2063 2HB  SER A 133     -10.586  26.724 -10.515  1.00  0.91           H  
ATOM   2064  HG  SER A 133     -10.438  24.839 -11.653  1.00  0.91           H  
ATOM   2065  N   ALA A 134     -12.470  27.457 -13.483  1.00  0.96           N  
ATOM   2066  CA  ALA A 134     -13.897  27.297 -13.755  1.00  0.96           C  
ATOM   2067  C   ALA A 134     -14.441  25.931 -13.313  1.00  0.96           C  
ATOM   2068  O   ALA A 134     -15.632  25.659 -13.479  1.00  0.96           O  
ATOM   2069  CB  ALA A 134     -14.159  27.464 -15.238  1.00  0.96           C  
ATOM   2070  H   ALA A 134     -11.800  27.062 -14.125  1.00  0.96           H  
ATOM   2071  HA  ALA A 134     -14.433  28.068 -13.202  1.00  0.96           H  
ATOM   2072 1HB  ALA A 134     -15.229  27.374 -15.428  1.00  0.96           H  
ATOM   2073 2HB  ALA A 134     -13.814  28.445 -15.560  1.00  0.96           H  
ATOM   2074 3HB  ALA A 134     -13.626  26.689 -15.787  1.00  0.96           H  
ATOM   2075  N   VAL A 135     -13.566  25.056 -12.816  1.00  0.99           N  
ATOM   2076  CA  VAL A 135     -13.952  23.674 -12.504  1.00  0.99           C  
ATOM   2077  C   VAL A 135     -13.577  23.166 -11.114  1.00  0.99           C  
ATOM   2078  O   VAL A 135     -12.651  23.673 -10.481  1.00  0.99           O  
ATOM   2079  CB  VAL A 135     -13.291  22.746 -13.534  1.00  0.99           C  
ATOM   2080  CG1 VAL A 135     -13.775  23.049 -14.957  1.00  0.99           C  
ATOM   2081  CG2 VAL A 135     -11.787  22.981 -13.454  1.00  0.99           C  
ATOM   2082  H   VAL A 135     -12.601  25.344 -12.663  1.00  0.99           H  
ATOM   2083  HA  VAL A 135     -15.033  23.598 -12.607  1.00  0.99           H  
ATOM   2084  HB  VAL A 135     -13.526  21.706 -13.299  1.00  0.99           H  
ATOM   2085 1HG1 VAL A 135     -13.274  22.374 -15.653  1.00  0.99           H  
ATOM   2086 2HG1 VAL A 135     -14.854  22.895 -15.013  1.00  0.99           H  
ATOM   2087 3HG1 VAL A 135     -13.543  24.072 -15.224  1.00  0.99           H  
ATOM   2088 1HG2 VAL A 135     -11.254  22.363 -14.149  1.00  0.99           H  
ATOM   2089 2HG2 VAL A 135     -11.586  24.009 -13.694  1.00  0.99           H  
ATOM   2090 3HG2 VAL A 135     -11.443  22.755 -12.442  1.00  0.99           H  
ATOM   2091  N   TRP A 136     -14.234  22.079 -10.692  1.00  0.99           N  
ATOM   2092  CA  TRP A 136     -13.897  21.403  -9.436  1.00  0.99           C  
ATOM   2093  C   TRP A 136     -12.484  20.928  -9.557  1.00  0.99           C  
ATOM   2094  O   TRP A 136     -12.088  20.500 -10.635  1.00  0.99           O  
ATOM   2095  CB  TRP A 136     -14.747  20.152  -9.210  1.00  0.99           C  
ATOM   2096  CG  TRP A 136     -16.189  20.365  -8.874  1.00  0.99           C  
ATOM   2097  CD1 TRP A 136     -17.240  20.377  -9.739  1.00  0.99           C  
ATOM   2098  CD2 TRP A 136     -16.756  20.533  -7.551  1.00  0.99           C  
ATOM   2099  NE1 TRP A 136     -18.415  20.571  -9.052  1.00  0.99           N  
ATOM   2100  CE2 TRP A 136     -18.133  20.668  -7.711  1.00  0.99           C  
ATOM   2101  CE3 TRP A 136     -16.215  20.569  -6.277  1.00  0.99           C  
ATOM   2102  CZ2 TRP A 136     -18.979  20.857  -6.630  1.00  0.99           C  
ATOM   2103  CZ3 TRP A 136     -17.055  20.765  -5.197  1.00  0.99           C  
ATOM   2104  CH2 TRP A 136     -18.401  20.908  -5.368  1.00  0.99           C  
ATOM   2105  H   TRP A 136     -14.985  21.715 -11.262  1.00  0.99           H  
ATOM   2106  HA  TRP A 136     -13.985  22.097  -8.598  1.00  0.99           H  
ATOM   2107 1HB  TRP A 136     -14.702  19.537 -10.106  1.00  0.99           H  
ATOM   2108 2HB  TRP A 136     -14.297  19.577  -8.401  1.00  0.99           H  
ATOM   2109  HD1 TRP A 136     -17.162  20.255 -10.817  1.00  0.99           H  
ATOM   2110  HE1 TRP A 136     -19.337  20.625  -9.463  1.00  0.99           H  
ATOM   2111  HE3 TRP A 136     -15.146  20.455  -6.137  1.00  0.99           H  
ATOM   2112  HZ2 TRP A 136     -20.058  20.964  -6.750  1.00  0.99           H  
ATOM   2113  HZ3 TRP A 136     -16.611  20.805  -4.202  1.00  0.99           H  
ATOM   2114  HH2 TRP A 136     -19.034  21.061  -4.494  1.00  0.99           H  
ATOM   2115  N   ALA A 137     -11.712  20.985  -8.487  1.00  0.97           N  
ATOM   2116  CA  ALA A 137     -10.356  20.483  -8.597  1.00  0.97           C  
ATOM   2117  C   ALA A 137     -10.250  19.109  -7.996  1.00  0.97           C  
ATOM   2118  O   ALA A 137     -10.892  18.805  -6.979  1.00  0.97           O  
ATOM   2119  CB  ALA A 137      -9.363  21.407  -7.924  1.00  0.97           C  
ATOM   2120  H   ALA A 137     -12.076  21.320  -7.591  1.00  0.97           H  
ATOM   2121  HA  ALA A 137     -10.097  20.408  -9.654  1.00  0.97           H  
ATOM   2122 1HB  ALA A 137      -8.365  20.993  -8.047  1.00  0.97           H  
ATOM   2123 2HB  ALA A 137      -9.420  22.372  -8.393  1.00  0.97           H  
ATOM   2124 3HB  ALA A 137      -9.596  21.497  -6.863  1.00  0.97           H  
ATOM   2125  N   ILE A 138      -9.373  18.311  -8.576  1.00  0.94           N  
ATOM   2126  CA  ILE A 138      -9.057  17.020  -8.004  1.00  0.94           C  
ATOM   2127  C   ILE A 138      -7.527  16.883  -7.962  1.00  0.94           C  
ATOM   2128  O   ILE A 138      -6.829  17.292  -8.903  1.00  0.94           O  
ATOM   2129  CB  ILE A 138      -9.604  15.887  -8.878  1.00  0.94           C  
ATOM   2130  CG1 ILE A 138      -9.516  14.571  -8.252  1.00  0.94           C  
ATOM   2131  CG2 ILE A 138      -8.820  15.800 -10.031  1.00  0.94           C  
ATOM   2132  CD1 ILE A 138     -10.242  13.557  -9.064  1.00  0.94           C  
ATOM   2133  H   ILE A 138      -8.963  18.604  -9.464  1.00  0.94           H  
ATOM   2134  HA  ILE A 138      -9.471  16.972  -7.010  1.00  0.94           H  
ATOM   2135  HB  ILE A 138     -10.645  16.089  -9.123  1.00  0.94           H  
ATOM   2136 1HG1 ILE A 138      -8.489  14.287  -8.122  1.00  0.94           H  
ATOM   2137 2HG1 ILE A 138      -9.991  14.622  -7.273  1.00  0.94           H  
ATOM   2138 1HG2 ILE A 138      -9.202  15.011 -10.673  1.00  0.94           H  
ATOM   2139 2HG2 ILE A 138      -8.839  16.737 -10.539  1.00  0.94           H  
ATOM   2140 3HG2 ILE A 138      -7.814  15.565  -9.714  1.00  0.94           H  
ATOM   2141 1HD1 ILE A 138     -10.229  12.596  -8.588  1.00  0.94           H  
ATOM   2142 2HD1 ILE A 138     -11.226  13.859  -9.186  1.00  0.94           H  
ATOM   2143 3HD1 ILE A 138      -9.774  13.487 -10.036  1.00  0.94           H  
ATOM   2144  N   LEU A 139      -6.993  16.308  -6.894  1.00  0.91           N  
ATOM   2145  CA  LEU A 139      -5.548  16.052  -6.808  1.00  0.91           C  
ATOM   2146  C   LEU A 139      -5.363  14.557  -6.596  1.00  0.91           C  
ATOM   2147  O   LEU A 139      -6.059  13.946  -5.784  1.00  0.91           O  
ATOM   2148  CB  LEU A 139      -4.847  16.938  -5.738  1.00  0.91           C  
ATOM   2149  CG  LEU A 139      -3.309  16.772  -5.532  1.00  0.91           C  
ATOM   2150  CD1 LEU A 139      -2.559  17.172  -6.784  1.00  0.91           C  
ATOM   2151  CD2 LEU A 139      -2.875  17.683  -4.394  1.00  0.91           C  
ATOM   2152  H   LEU A 139      -7.627  16.015  -6.150  1.00  0.91           H  
ATOM   2153  HA  LEU A 139      -5.099  16.301  -7.753  1.00  0.91           H  
ATOM   2154 1HB  LEU A 139      -5.037  17.984  -5.975  1.00  0.91           H  
ATOM   2155 2HB  LEU A 139      -5.268  16.733  -4.792  1.00  0.91           H  
ATOM   2156  HG  LEU A 139      -3.074  15.728  -5.305  1.00  0.91           H  
ATOM   2157 1HD1 LEU A 139      -1.486  17.050  -6.622  1.00  0.91           H  
ATOM   2158 2HD1 LEU A 139      -2.873  16.544  -7.589  1.00  0.91           H  
ATOM   2159 3HD1 LEU A 139      -2.776  18.212  -7.027  1.00  0.91           H  
ATOM   2160 1HD2 LEU A 139      -1.804  17.598  -4.246  1.00  0.91           H  
ATOM   2161 2HD2 LEU A 139      -3.113  18.702  -4.656  1.00  0.91           H  
ATOM   2162 3HD2 LEU A 139      -3.400  17.404  -3.479  1.00  0.91           H  
ATOM   2163  N   ASN A 140      -4.521  13.919  -7.399  1.00  0.88           N  
ATOM   2164  CA  ASN A 140      -4.359  12.479  -7.260  1.00  0.88           C  
ATOM   2165  C   ASN A 140      -3.189  12.102  -6.359  1.00  0.88           C  
ATOM   2166  O   ASN A 140      -3.378  11.411  -5.359  1.00  0.88           O  
ATOM   2167  CB  ASN A 140      -4.222  11.839  -8.630  1.00  0.88           C  
ATOM   2168  CG  ASN A 140      -4.224  10.328  -8.584  1.00  0.88           C  
ATOM   2169  OD1 ASN A 140      -4.945   9.723  -7.786  1.00  0.88           O  
ATOM   2170  ND2 ASN A 140      -3.450   9.707  -9.435  1.00  0.88           N  
ATOM   2171  H   ASN A 140      -3.950  14.412  -8.083  1.00  0.88           H  
ATOM   2172  HA  ASN A 140      -5.254  12.072  -6.793  1.00  0.88           H  
ATOM   2173 1HB  ASN A 140      -5.006  12.200  -9.283  1.00  0.88           H  
ATOM   2174 2HB  ASN A 140      -3.277  12.156  -9.076  1.00  0.88           H  
ATOM   2175 1HD2 ASN A 140      -3.416   8.707  -9.442  1.00  0.88           H  
ATOM   2176 2HD2 ASN A 140      -2.880  10.231 -10.071  1.00  0.88           H  
ATOM   2177  N   GLU A 141      -1.977  12.529  -6.716  1.00  0.86           N  
ATOM   2178  CA  GLU A 141      -0.808  12.110  -5.926  1.00  0.86           C  
ATOM   2179  C   GLU A 141       0.273  13.167  -5.717  1.00  0.86           C  
ATOM   2180  O   GLU A 141       0.580  13.955  -6.621  1.00  0.86           O  
ATOM   2181  CB  GLU A 141      -0.128  10.886  -6.568  1.00  0.86           C  
ATOM   2182  CG  GLU A 141      -0.956   9.590  -6.607  1.00  0.86           C  
ATOM   2183  CD  GLU A 141      -0.245   8.395  -7.223  1.00  0.86           C  
ATOM   2184  OE1 GLU A 141       0.821   8.557  -7.772  1.00  0.86           O  
ATOM   2185  OE2 GLU A 141      -0.772   7.314  -7.130  1.00  0.86           O  
ATOM   2186  H   GLU A 141      -1.892  13.132  -7.534  1.00  0.86           H  
ATOM   2187  HA  GLU A 141      -1.162  11.818  -4.936  1.00  0.86           H  
ATOM   2188 1HB  GLU A 141       0.168  11.129  -7.590  1.00  0.86           H  
ATOM   2189 2HB  GLU A 141       0.774  10.666  -6.007  1.00  0.86           H  
ATOM   2190 1HG  GLU A 141      -1.249   9.343  -5.598  1.00  0.86           H  
ATOM   2191 2HG  GLU A 141      -1.850   9.768  -7.166  1.00  0.86           H  
ATOM   2192  N   ILE A 142       0.913  13.120  -4.542  1.00  0.85           N  
ATOM   2193  CA  ILE A 142       2.105  13.941  -4.278  1.00  0.85           C  
ATOM   2194  C   ILE A 142       3.301  13.048  -3.966  1.00  0.85           C  
ATOM   2195  O   ILE A 142       3.246  12.201  -3.068  1.00  0.85           O  
ATOM   2196  CB  ILE A 142       1.911  14.932  -3.119  1.00  0.85           C  
ATOM   2197  CG1 ILE A 142       0.742  15.794  -3.377  1.00  0.85           C  
ATOM   2198  CG2 ILE A 142       3.165  15.802  -2.912  1.00  0.85           C  
ATOM   2199  CD1 ILE A 142      -0.454  15.256  -2.748  1.00  0.85           C  
ATOM   2200  H   ILE A 142       0.554  12.490  -3.816  1.00  0.85           H  
ATOM   2201  HA  ILE A 142       2.341  14.514  -5.175  1.00  0.85           H  
ATOM   2202  HB  ILE A 142       1.719  14.380  -2.212  1.00  0.85           H  
ATOM   2203 1HG1 ILE A 142       0.936  16.783  -2.985  1.00  0.85           H  
ATOM   2204 2HG1 ILE A 142       0.574  15.873  -4.451  1.00  0.85           H  
ATOM   2205 1HG2 ILE A 142       3.001  16.489  -2.082  1.00  0.85           H  
ATOM   2206 2HG2 ILE A 142       4.017  15.171  -2.695  1.00  0.85           H  
ATOM   2207 3HG2 ILE A 142       3.364  16.372  -3.823  1.00  0.85           H  
ATOM   2208 1HD1 ILE A 142      -1.296  15.885  -2.934  1.00  0.85           H  
ATOM   2209 2HD1 ILE A 142      -0.647  14.275  -3.150  1.00  0.85           H  
ATOM   2210 3HD1 ILE A 142      -0.304  15.181  -1.681  1.00  0.85           H  
ATOM   2211  N   HIS A 143       4.390  13.246  -4.698  1.00  0.86           N  
ATOM   2212  CA  HIS A 143       5.610  12.475  -4.506  1.00  0.86           C  
ATOM   2213  C   HIS A 143       6.784  13.403  -4.230  1.00  0.86           C  
ATOM   2214  O   HIS A 143       6.990  14.389  -4.946  1.00  0.86           O  
ATOM   2215  CB  HIS A 143       5.937  11.693  -5.775  1.00  0.86           C  
ATOM   2216  CG  HIS A 143       4.914  10.722  -6.205  1.00  0.86           C  
ATOM   2217  ND1 HIS A 143       5.048   9.370  -6.016  1.00  0.86           N  
ATOM   2218  CD2 HIS A 143       3.719  10.905  -6.808  1.00  0.86           C  
ATOM   2219  CE1 HIS A 143       3.984   8.761  -6.503  1.00  0.86           C  
ATOM   2220  NE2 HIS A 143       3.168   9.667  -6.981  1.00  0.86           N  
ATOM   2221  H   HIS A 143       4.362  13.955  -5.430  1.00  0.86           H  
ATOM   2222  HA  HIS A 143       5.500  11.789  -3.665  1.00  0.86           H  
ATOM   2223 1HB  HIS A 143       6.093  12.392  -6.583  1.00  0.86           H  
ATOM   2224 2HB  HIS A 143       6.875  11.157  -5.631  1.00  0.86           H  
ATOM   2225  HD2 HIS A 143       3.274  11.860  -7.101  1.00  0.86           H  
ATOM   2226  HE1 HIS A 143       3.798   7.691  -6.507  1.00  0.86           H  
ATOM   2227  HE2 HIS A 143       2.254   9.459  -7.409  1.00  0.86           H  
ATOM   2228  N   ILE A 144       7.559  13.097  -3.201  1.00  0.91           N  
ATOM   2229  CA  ILE A 144       8.741  13.892  -2.896  1.00  0.91           C  
ATOM   2230  C   ILE A 144       9.953  12.974  -2.768  1.00  0.91           C  
ATOM   2231  O   ILE A 144       9.929  12.009  -2.001  1.00  0.91           O  
ATOM   2232  CB  ILE A 144       8.527  14.757  -1.638  1.00  0.91           C  
ATOM   2233  CG1 ILE A 144       7.304  15.724  -1.854  1.00  0.91           C  
ATOM   2234  CG2 ILE A 144       9.728  15.543  -1.387  1.00  0.91           C  
ATOM   2235  CD1 ILE A 144       6.885  16.495  -0.635  1.00  0.91           C  
ATOM   2236  H   ILE A 144       7.339  12.291  -2.632  1.00  0.91           H  
ATOM   2237  HA  ILE A 144       8.937  14.571  -3.722  1.00  0.91           H  
ATOM   2238  HB  ILE A 144       8.320  14.124  -0.782  1.00  0.91           H  
ATOM   2239 1HG1 ILE A 144       7.560  16.435  -2.643  1.00  0.91           H  
ATOM   2240 2HG1 ILE A 144       6.450  15.152  -2.170  1.00  0.91           H  
ATOM   2241 1HG2 ILE A 144       9.588  16.155  -0.525  1.00  0.91           H  
ATOM   2242 2HG2 ILE A 144      10.575  14.879  -1.232  1.00  0.91           H  
ATOM   2243 3HG2 ILE A 144       9.898  16.166  -2.257  1.00  0.91           H  
ATOM   2244 1HD1 ILE A 144       6.038  17.134  -0.882  1.00  0.91           H  
ATOM   2245 2HD1 ILE A 144       6.599  15.807   0.163  1.00  0.91           H  
ATOM   2246 3HD1 ILE A 144       7.705  17.102  -0.311  1.00  0.91           H  
ATOM   2247  N   LYS A 145      10.985  13.230  -3.570  1.00  1.02           N  
ATOM   2248  CA  LYS A 145      12.177  12.386  -3.561  1.00  1.02           C  
ATOM   2249  C   LYS A 145      13.286  12.970  -2.719  1.00  1.02           C  
ATOM   2250  O   LYS A 145      13.793  14.062  -3.007  1.00  1.02           O  
ATOM   2251  CB  LYS A 145      12.712  12.134  -4.966  1.00  1.02           C  
ATOM   2252  CG  LYS A 145      13.947  11.219  -4.988  1.00  1.02           C  
ATOM   2253  CD  LYS A 145      14.440  10.936  -6.404  1.00  1.02           C  
ATOM   2254  CE  LYS A 145      15.633   9.975  -6.388  1.00  1.02           C  
ATOM   2255  NZ  LYS A 145      16.850  10.608  -5.790  1.00  1.02           N  
ATOM   2256  H   LYS A 145      10.964  14.056  -4.165  1.00  1.02           H  
ATOM   2257  HA  LYS A 145      11.910  11.422  -3.127  1.00  1.02           H  
ATOM   2258 1HB  LYS A 145      11.935  11.700  -5.592  1.00  1.02           H  
ATOM   2259 2HB  LYS A 145      13.006  13.082  -5.404  1.00  1.02           H  
ATOM   2260 1HG  LYS A 145      14.759  11.703  -4.436  1.00  1.02           H  
ATOM   2261 2HG  LYS A 145      13.712  10.279  -4.495  1.00  1.02           H  
ATOM   2262 1HD  LYS A 145      13.636  10.508  -7.002  1.00  1.02           H  
ATOM   2263 2HD  LYS A 145      14.757  11.877  -6.865  1.00  1.02           H  
ATOM   2264 1HE  LYS A 145      15.372   9.096  -5.803  1.00  1.02           H  
ATOM   2265 2HE  LYS A 145      15.861   9.668  -7.408  1.00  1.02           H  
ATOM   2266 1HZ  LYS A 145      17.615   9.956  -5.792  1.00  1.02           H  
ATOM   2267 2HZ  LYS A 145      17.125  11.442  -6.343  1.00  1.02           H  
ATOM   2268 3HZ  LYS A 145      16.658  10.895  -4.832  1.00  1.02           H  
ATOM   2269  N   LYS A 146      13.699  12.196  -1.726  1.00  1.23           N  
ATOM   2270  CA  LYS A 146      14.746  12.592  -0.806  1.00  1.23           C  
ATOM   2271  C   LYS A 146      16.122  12.493  -1.448  1.00  1.23           C  
ATOM   2272  O   LYS A 146      16.376  11.608  -2.274  1.00  1.23           O  
ATOM   2273  CB  LYS A 146      14.708  11.707   0.435  1.00  1.23           C  
ATOM   2274  CG  LYS A 146      13.453  11.839   1.262  1.00  1.23           C  
ATOM   2275  CD  LYS A 146      13.567  11.041   2.556  1.00  1.23           C  
ATOM   2276  CE  LYS A 146      13.400   9.542   2.298  1.00  1.23           C  
ATOM   2277  NZ  LYS A 146      13.422   8.746   3.559  1.00  1.23           N  
ATOM   2278  H   LYS A 146      13.234  11.309  -1.583  1.00  1.23           H  
ATOM   2279  HA  LYS A 146      14.575  13.623  -0.509  1.00  1.23           H  
ATOM   2280 1HB  LYS A 146      14.816  10.663   0.141  1.00  1.23           H  
ATOM   2281 2HB  LYS A 146      15.556  11.954   1.075  1.00  1.23           H  
ATOM   2282 1HG  LYS A 146      13.290  12.878   1.480  1.00  1.23           H  
ATOM   2283 2HG  LYS A 146      12.600  11.471   0.690  1.00  1.23           H  
ATOM   2284 1HD  LYS A 146      14.554  11.210   2.988  1.00  1.23           H  
ATOM   2285 2HD  LYS A 146      12.825  11.374   3.269  1.00  1.23           H  
ATOM   2286 1HE  LYS A 146      12.449   9.375   1.791  1.00  1.23           H  
ATOM   2287 2HE  LYS A 146      14.211   9.200   1.653  1.00  1.23           H  
ATOM   2288 1HZ  LYS A 146      13.307   7.767   3.337  1.00  1.23           H  
ATOM   2289 2HZ  LYS A 146      14.305   8.884   4.032  1.00  1.23           H  
ATOM   2290 3HZ  LYS A 146      12.666   9.044   4.160  1.00  1.23           H  
ATOM   2291  N   VAL A 147      17.020  13.370  -1.019  1.00  1.56           N  
ATOM   2292  CA  VAL A 147      18.408  13.361  -1.473  1.00  1.56           C  
ATOM   2293  C   VAL A 147      19.141  12.086  -1.075  1.00  1.56           C  
ATOM   2294  O   VAL A 147      19.914  11.536  -1.858  1.00  1.56           O  
ATOM   2295  CB  VAL A 147      19.176  14.559  -0.884  1.00  1.56           C  
ATOM   2296  CG1 VAL A 147      20.660  14.435  -1.192  1.00  1.56           C  
ATOM   2297  CG2 VAL A 147      18.618  15.844  -1.459  1.00  1.56           C  
ATOM   2298  H   VAL A 147      16.708  14.079  -0.357  1.00  1.56           H  
ATOM   2299  HA  VAL A 147      18.412  13.441  -2.560  1.00  1.56           H  
ATOM   2300  HB  VAL A 147      19.056  14.562   0.199  1.00  1.56           H  
ATOM   2301 1HG1 VAL A 147      21.190  15.283  -0.760  1.00  1.56           H  
ATOM   2302 2HG1 VAL A 147      21.046  13.512  -0.765  1.00  1.56           H  
ATOM   2303 3HG1 VAL A 147      20.806  14.425  -2.273  1.00  1.56           H  
ATOM   2304 1HG2 VAL A 147      19.142  16.699  -1.035  1.00  1.56           H  
ATOM   2305 2HG2 VAL A 147      18.741  15.845  -2.539  1.00  1.56           H  
ATOM   2306 3HG2 VAL A 147      17.578  15.903  -1.218  1.00  1.56           H  
ATOM   2307  N   THR A 148      18.928  11.649   0.168  1.00  2.01           N  
ATOM   2308  CA  THR A 148      19.527  10.454   0.790  1.00  2.01           C  
ATOM   2309  C   THR A 148      21.044  10.551   1.032  1.00  2.01           C  
ATOM   2310  O   THR A 148      21.474  10.452   2.182  1.00  2.01           O  
ATOM   2311  CB  THR A 148      19.236   9.175  -0.030  1.00  2.01           C  
ATOM   2312  OG1 THR A 148      17.815   8.968  -0.119  1.00  2.01           O  
ATOM   2313  CG2 THR A 148      19.873   7.974   0.652  1.00  2.01           C  
ATOM   2314  H   THR A 148      18.277  12.182   0.721  1.00  2.01           H  
ATOM   2315  HA  THR A 148      19.056  10.322   1.764  1.00  2.01           H  
ATOM   2316  HB  THR A 148      19.651   9.257  -1.029  1.00  2.01           H  
ATOM   2317  HG1 THR A 148      17.453   9.519  -0.825  1.00  2.01           H  
ATOM   2318 1HG2 THR A 148      19.664   7.075   0.075  1.00  2.01           H  
ATOM   2319 2HG2 THR A 148      20.956   8.122   0.713  1.00  2.01           H  
ATOM   2320 3HG2 THR A 148      19.465   7.865   1.654  1.00  2.01           H  
ATOM   2321  N   SER A 149      21.798  10.778  -0.051  1.00  2.57           N  
ATOM   2322  CA  SER A 149      23.261  10.933  -0.164  1.00  2.57           C  
ATOM   2323  C   SER A 149      23.898   9.625  -0.627  1.00  2.57           C  
ATOM   2324  O   SER A 149      24.755   9.628  -1.510  1.00  2.57           O  
ATOM   2325  OXT SER A 149      23.619   8.573  -0.053  1.00  2.57           O  
ATOM   2326  CB  SER A 149      23.952  11.386   1.122  1.00  2.57           C  
ATOM   2327  OG  SER A 149      23.979  10.386   2.102  1.00  2.57           O  
ATOM   2328  H   SER A 149      21.268  10.856  -0.913  1.00  2.57           H  
ATOM   2329  HA  SER A 149      23.460  11.689  -0.925  1.00  2.57           H  
ATOM   2330 1HB  SER A 149      24.973  11.684   0.886  1.00  2.57           H  
ATOM   2331 2HB  SER A 149      23.444  12.266   1.516  1.00  2.57           H  
ATOM   2332  HG  SER A 149      23.082  10.314   2.422  1.00  2.57           H  
ENDMDL

REMARK ID 332310 DOMAINID 330404 MODEL 3 2022-06-11_00000185_1_19
MODEL     3
ATOM      1  N   GLY A   1       2.698   2.349  -4.465  1.00  6.06           N  
ATOM      2  CA  GLY A   1       2.272   2.478  -3.078  1.00  6.06           C  
ATOM      3  C   GLY A   1       3.388   3.092  -2.211  1.00  6.06           C  
ATOM      4  O   GLY A   1       4.094   3.990  -2.685  1.00  6.06           O  
ATOM      5  H   GLY A   1       1.997   2.354  -5.195  1.00  6.06           H  
ATOM      6 1HA  GLY A   1       1.398   3.130  -3.041  1.00  6.06           H  
ATOM      7 2HA  GLY A   1       1.938   1.515  -2.721  1.00  6.06           H  
ATOM      8  N   PRO A   2       3.647   2.561  -0.987  1.00  5.09           N  
ATOM      9  CA  PRO A   2       4.559   3.099   0.023  1.00  5.09           C  
ATOM     10  C   PRO A   2       6.000   3.146  -0.452  1.00  5.09           C  
ATOM     11  O   PRO A   2       6.821   3.883   0.090  1.00  5.09           O  
ATOM     12  CB  PRO A   2       4.390   2.122   1.193  1.00  5.09           C  
ATOM     13  CG  PRO A   2       3.911   0.838   0.567  1.00  5.09           C  
ATOM     14  CD  PRO A   2       3.055   1.256  -0.605  1.00  5.09           C  
ATOM     15  HA  PRO A   2       4.220   4.106   0.309  1.00  5.09           H  
ATOM     16 1HB  PRO A   2       5.350   2.003   1.717  1.00  5.09           H  
ATOM     17 2HB  PRO A   2       3.678   2.533   1.923  1.00  5.09           H  
ATOM     18 1HG  PRO A   2       4.777   0.227   0.263  1.00  5.09           H  
ATOM     19 2HG  PRO A   2       3.354   0.244   1.309  1.00  5.09           H  
ATOM     20 1HD  PRO A   2       3.208   0.495  -1.383  1.00  5.09           H  
ATOM     21 2HD  PRO A   2       2.000   1.368  -0.308  1.00  5.09           H  
ATOM     22  N   LEU A   3       6.309   2.359  -1.473  1.00  3.99           N  
ATOM     23  CA  LEU A   3       7.632   2.327  -2.055  1.00  3.99           C  
ATOM     24  C   LEU A   3       8.100   3.710  -2.504  1.00  3.99           C  
ATOM     25  O   LEU A   3       9.299   4.005  -2.492  1.00  3.99           O  
ATOM     26  CB  LEU A   3       7.656   1.405  -3.275  1.00  3.99           C  
ATOM     27  CG  LEU A   3       9.014   1.298  -3.934  1.00  3.99           C  
ATOM     28  CD1 LEU A   3      10.003   0.687  -2.945  1.00  3.99           C  
ATOM     29  CD2 LEU A   3       8.917   0.497  -5.237  1.00  3.99           C  
ATOM     30  H   LEU A   3       5.601   1.765  -1.873  1.00  3.99           H  
ATOM     31  HA  LEU A   3       8.326   1.951  -1.305  1.00  3.99           H  
ATOM     32 1HB  LEU A   3       7.348   0.403  -2.971  1.00  3.99           H  
ATOM     33 2HB  LEU A   3       6.950   1.784  -4.018  1.00  3.99           H  
ATOM     34  HG  LEU A   3       9.357   2.286  -4.164  1.00  3.99           H  
ATOM     35 1HD1 LEU A   3      10.995   0.633  -3.403  1.00  3.99           H  
ATOM     36 2HD1 LEU A   3      10.054   1.304  -2.050  1.00  3.99           H  
ATOM     37 3HD1 LEU A   3       9.686  -0.306  -2.675  1.00  3.99           H  
ATOM     38 1HD2 LEU A   3       9.903   0.454  -5.697  1.00  3.99           H  
ATOM     39 2HD2 LEU A   3       8.573  -0.495  -5.047  1.00  3.99           H  
ATOM     40 3HD2 LEU A   3       8.223   0.987  -5.916  1.00  3.99           H  
ATOM     41  N   GLY A   4       7.178   4.524  -3.038  1.00  2.99           N  
ATOM     42  CA  GLY A   4       7.527   5.851  -3.559  1.00  2.99           C  
ATOM     43  C   GLY A   4       8.153   5.770  -4.958  1.00  2.99           C  
ATOM     44  O   GLY A   4       7.638   6.323  -5.929  1.00  2.99           O  
ATOM     45  H   GLY A   4       6.196   4.244  -3.017  1.00  2.99           H  
ATOM     46 1HA  GLY A   4       6.628   6.467  -3.596  1.00  2.99           H  
ATOM     47 2HA  GLY A   4       8.219   6.336  -2.873  1.00  2.99           H  
ATOM     48  N   ASN A   5       9.274   5.065  -5.029  1.00  2.18           N  
ATOM     49  CA  ASN A   5      10.040   4.811  -6.241  1.00  2.18           C  
ATOM     50  C   ASN A   5       9.129   4.185  -7.311  1.00  2.18           C  
ATOM     51  O   ASN A   5       8.414   3.232  -7.006  1.00  2.18           O  
ATOM     52  CB  ASN A   5      11.217   3.901  -5.914  1.00  2.18           C  
ATOM     53  CG  ASN A   5      12.161   3.692  -7.047  1.00  2.18           C  
ATOM     54  OD1 ASN A   5      12.454   4.592  -7.833  1.00  2.18           O  
ATOM     55  ND2 ASN A   5      12.680   2.505  -7.137  1.00  2.18           N  
ATOM     56  H   ASN A   5       9.602   4.676  -4.149  1.00  2.18           H  
ATOM     57  HA  ASN A   5      10.442   5.755  -6.582  1.00  2.18           H  
ATOM     58 1HB  ASN A   5      11.768   4.315  -5.067  1.00  2.18           H  
ATOM     59 2HB  ASN A   5      10.858   2.933  -5.621  1.00  2.18           H  
ATOM     60 1HD2 ASN A   5      13.327   2.310  -7.881  1.00  2.18           H  
ATOM     61 2HD2 ASN A   5      12.446   1.800  -6.466  1.00  2.18           H  
ATOM     62  N   PRO A   6       9.073   4.715  -8.550  1.00  1.62           N  
ATOM     63  CA  PRO A   6       8.255   4.189  -9.621  1.00  1.62           C  
ATOM     64  C   PRO A   6       8.478   2.684  -9.825  1.00  1.62           C  
ATOM     65  O   PRO A   6       9.603   2.209  -9.667  1.00  1.62           O  
ATOM     66  CB  PRO A   6       8.739   5.004 -10.826  1.00  1.62           C  
ATOM     67  CG  PRO A   6       9.174   6.320 -10.221  1.00  1.62           C  
ATOM     68  CD  PRO A   6       9.789   5.970  -8.906  1.00  1.62           C  
ATOM     69  HA  PRO A   6       7.228   4.461  -9.384  1.00  1.62           H  
ATOM     70 1HB  PRO A   6       9.557   4.473 -11.338  1.00  1.62           H  
ATOM     71 2HB  PRO A   6       7.925   5.118 -11.556  1.00  1.62           H  
ATOM     72 1HG  PRO A   6       9.867   6.844 -10.880  1.00  1.62           H  
ATOM     73 2HG  PRO A   6       8.302   6.976 -10.101  1.00  1.62           H  
ATOM     74 1HD  PRO A   6      10.852   5.824  -9.043  1.00  1.62           H  
ATOM     75 2HD  PRO A   6       9.548   6.786  -8.206  1.00  1.62           H  
ATOM     76  N   PRO A   7       7.437   1.928 -10.228  1.00  1.24           N  
ATOM     77  CA  PRO A   7       7.446   0.495 -10.480  1.00  1.24           C  
ATOM     78  C   PRO A   7       8.474   0.093 -11.522  1.00  1.24           C  
ATOM     79  O   PRO A   7       8.797   0.867 -12.437  1.00  1.24           O  
ATOM     80  CB  PRO A   7       6.034   0.234 -11.015  1.00  1.24           C  
ATOM     81  CG  PRO A   7       5.189   1.320 -10.433  1.00  1.24           C  
ATOM     82  CD  PRO A   7       6.082   2.531 -10.371  1.00  1.24           C  
ATOM     83  HA  PRO A   7       7.614  -0.041  -9.538  1.00  1.24           H  
ATOM     84 1HB  PRO A   7       6.044   0.247 -12.119  1.00  1.24           H  
ATOM     85 2HB  PRO A   7       5.702  -0.771 -10.719  1.00  1.24           H  
ATOM     86 1HG  PRO A   7       4.302   1.480 -11.067  1.00  1.24           H  
ATOM     87 2HG  PRO A   7       4.820   1.018  -9.443  1.00  1.24           H  
ATOM     88 1HD  PRO A   7       6.009   3.146 -11.279  1.00  1.24           H  
ATOM     89 2HD  PRO A   7       5.759   3.051  -9.464  1.00  1.24           H  
ATOM     90  N   ALA A   8       8.974  -1.132 -11.356  1.00  1.01           N  
ATOM     91  CA  ALA A   8       9.981  -1.690 -12.234  1.00  1.01           C  
ATOM     92  C   ALA A   8       9.807  -3.184 -12.423  1.00  1.01           C  
ATOM     93  O   ALA A   8       9.259  -3.886 -11.567  1.00  1.01           O  
ATOM     94  CB  ALA A   8      11.371  -1.454 -11.656  1.00  1.01           C  
ATOM     95  H   ALA A   8       8.646  -1.695 -10.587  1.00  1.01           H  
ATOM     96  HA  ALA A   8       9.882  -1.210 -13.206  1.00  1.01           H  
ATOM     97 1HB  ALA A   8      12.125  -1.864 -12.316  1.00  1.01           H  
ATOM     98 2HB  ALA A   8      11.544  -0.387 -11.528  1.00  1.01           H  
ATOM     99 3HB  ALA A   8      11.440  -1.958 -10.708  1.00  1.01           H  
ATOM    100  N   GLU A   9      10.303  -3.652 -13.552  1.00  0.87           N  
ATOM    101  CA  GLU A   9      10.389  -5.056 -13.893  1.00  0.87           C  
ATOM    102  C   GLU A   9      11.708  -5.535 -13.367  1.00  0.87           C  
ATOM    103  O   GLU A   9      12.725  -4.860 -13.545  1.00  0.87           O  
ATOM    104  CB  GLU A   9      10.314  -5.253 -15.401  1.00  0.87           C  
ATOM    105  CG  GLU A   9      10.395  -6.702 -15.889  1.00  0.87           C  
ATOM    106  CD  GLU A   9      10.325  -6.805 -17.412  1.00  0.87           C  
ATOM    107  OE1 GLU A   9       9.605  -6.043 -18.007  1.00  0.87           O  
ATOM    108  OE2 GLU A   9      11.050  -7.610 -17.983  1.00  0.87           O  
ATOM    109  H   GLU A   9      10.709  -2.973 -14.190  1.00  0.87           H  
ATOM    110  HA  GLU A   9       9.586  -5.605 -13.401  1.00  0.87           H  
ATOM    111 1HB  GLU A   9       9.378  -4.833 -15.770  1.00  0.87           H  
ATOM    112 2HB  GLU A   9      11.116  -4.699 -15.867  1.00  0.87           H  
ATOM    113 1HG  GLU A   9      11.337  -7.139 -15.552  1.00  0.87           H  
ATOM    114 2HG  GLU A   9       9.581  -7.274 -15.446  1.00  0.87           H  
ATOM    115  N   VAL A  10      11.724  -6.673 -12.707  1.00  0.79           N  
ATOM    116  CA  VAL A  10      12.997  -7.101 -12.189  1.00  0.79           C  
ATOM    117  C   VAL A  10      13.362  -8.457 -12.759  1.00  0.79           C  
ATOM    118  O   VAL A  10      12.492  -9.293 -13.010  1.00  0.79           O  
ATOM    119  CB  VAL A  10      12.932  -7.130 -10.666  1.00  0.79           C  
ATOM    120  CG1 VAL A  10      12.580  -5.751 -10.147  1.00  0.79           C  
ATOM    121  CG2 VAL A  10      11.957  -8.149 -10.221  1.00  0.79           C  
ATOM    122  H   VAL A  10      10.883  -7.214 -12.566  1.00  0.79           H  
ATOM    123  HA  VAL A  10      13.765  -6.394 -12.481  1.00  0.79           H  
ATOM    124  HB  VAL A  10      13.900  -7.334 -10.296  1.00  0.79           H  
ATOM    125 1HG1 VAL A  10      12.581  -5.769  -9.066  1.00  0.79           H  
ATOM    126 2HG1 VAL A  10      13.312  -5.051 -10.513  1.00  0.79           H  
ATOM    127 3HG1 VAL A  10      11.592  -5.455 -10.501  1.00  0.79           H  
ATOM    128 1HG2 VAL A  10      11.925  -8.164  -9.151  1.00  0.79           H  
ATOM    129 2HG2 VAL A  10      10.979  -7.894 -10.616  1.00  0.79           H  
ATOM    130 3HG2 VAL A  10      12.253  -9.128 -10.590  1.00  0.79           H  
ATOM    131  N   SER A  11      14.659  -8.673 -12.932  1.00  0.75           N  
ATOM    132  CA  SER A  11      15.172  -9.909 -13.501  1.00  0.75           C  
ATOM    133  C   SER A  11      16.581 -10.213 -13.028  1.00  0.75           C  
ATOM    134  O   SER A  11      17.364  -9.313 -12.739  1.00  0.75           O  
ATOM    135  CB  SER A  11      15.162  -9.813 -15.013  1.00  0.75           C  
ATOM    136  OG  SER A  11      15.640 -10.993 -15.594  1.00  0.75           O  
ATOM    137  H   SER A  11      15.302  -7.913 -12.706  1.00  0.75           H  
ATOM    138  HA  SER A  11      14.521 -10.728 -13.189  1.00  0.75           H  
ATOM    139 1HB  SER A  11      14.147  -9.616 -15.359  1.00  0.75           H  
ATOM    140 2HB  SER A  11      15.785  -8.973 -15.322  1.00  0.75           H  
ATOM    141  HG  SER A  11      16.532 -11.114 -15.252  1.00  0.75           H  
ATOM    142  N   THR A  12      16.914 -11.487 -12.945  1.00  0.72           N  
ATOM    143  CA  THR A  12      18.261 -11.856 -12.535  1.00  0.72           C  
ATOM    144  C   THR A  12      18.778 -13.117 -13.186  1.00  0.72           C  
ATOM    145  O   THR A  12      18.008 -13.997 -13.574  1.00  0.72           O  
ATOM    146  CB  THR A  12      18.346 -12.021 -11.015  1.00  0.72           C  
ATOM    147  OG1 THR A  12      19.697 -12.294 -10.660  1.00  0.72           O  
ATOM    148  CG2 THR A  12      17.467 -13.137 -10.528  1.00  0.72           C  
ATOM    149  H   THR A  12      16.235 -12.202 -13.178  1.00  0.72           H  
ATOM    150  HA  THR A  12      18.938 -11.049 -12.822  1.00  0.72           H  
ATOM    151  HB  THR A  12      18.045 -11.095 -10.542  1.00  0.72           H  
ATOM    152  HG1 THR A  12      20.263 -11.563 -10.974  1.00  0.72           H  
ATOM    153 1HG2 THR A  12      17.565 -13.218  -9.455  1.00  0.72           H  
ATOM    154 2HG2 THR A  12      16.431 -12.927 -10.786  1.00  0.72           H  
ATOM    155 3HG2 THR A  12      17.776 -14.075 -10.992  1.00  0.72           H  
ATOM    156  N   SER A  13      20.105 -13.194 -13.294  1.00  0.72           N  
ATOM    157  CA  SER A  13      20.767 -14.391 -13.798  1.00  0.72           C  
ATOM    158  C   SER A  13      20.934 -15.425 -12.678  1.00  0.72           C  
ATOM    159  O   SER A  13      21.296 -16.575 -12.926  1.00  0.72           O  
ATOM    160  CB  SER A  13      22.118 -14.043 -14.400  1.00  0.72           C  
ATOM    161  OG  SER A  13      23.051 -13.666 -13.410  1.00  0.72           O  
ATOM    162  H   SER A  13      20.658 -12.403 -12.962  1.00  0.72           H  
ATOM    163  HA  SER A  13      20.143 -14.831 -14.576  1.00  0.72           H  
ATOM    164 1HB  SER A  13      22.506 -14.890 -14.963  1.00  0.72           H  
ATOM    165 2HB  SER A  13      21.984 -13.227 -15.096  1.00  0.72           H  
ATOM    166  HG  SER A  13      23.558 -14.492 -13.164  1.00  0.72           H  
ATOM    167  N   LEU A  14      20.669 -15.001 -11.443  1.00  0.74           N  
ATOM    168  CA  LEU A  14      20.832 -15.841 -10.273  1.00  0.74           C  
ATOM    169  C   LEU A  14      19.707 -16.846 -10.092  1.00  0.74           C  
ATOM    170  O   LEU A  14      18.541 -16.574 -10.375  1.00  0.74           O  
ATOM    171  CB  LEU A  14      20.943 -14.962  -9.025  1.00  0.74           C  
ATOM    172  CG  LEU A  14      22.145 -14.092  -8.973  1.00  0.74           C  
ATOM    173  CD1 LEU A  14      22.091 -13.189  -7.740  1.00  0.74           C  
ATOM    174  CD2 LEU A  14      23.328 -14.998  -8.939  1.00  0.74           C  
ATOM    175  H   LEU A  14      20.357 -14.046 -11.302  1.00  0.74           H  
ATOM    176  HA  LEU A  14      21.763 -16.395 -10.385  1.00  0.74           H  
ATOM    177 1HB  LEU A  14      20.061 -14.326  -8.962  1.00  0.74           H  
ATOM    178 2HB  LEU A  14      20.964 -15.609  -8.159  1.00  0.74           H  
ATOM    179  HG  LEU A  14      22.186 -13.456  -9.863  1.00  0.74           H  
ATOM    180 1HD1 LEU A  14      22.980 -12.559  -7.706  1.00  0.74           H  
ATOM    181 2HD1 LEU A  14      21.202 -12.560  -7.800  1.00  0.74           H  
ATOM    182 3HD1 LEU A  14      22.046 -13.803  -6.840  1.00  0.74           H  
ATOM    183 1HD2 LEU A  14      24.228 -14.414  -8.913  1.00  0.74           H  
ATOM    184 2HD2 LEU A  14      23.271 -15.632  -8.050  1.00  0.74           H  
ATOM    185 3HD2 LEU A  14      23.334 -15.628  -9.830  1.00  0.74           H  
ATOM    186  N   LYS A  15      20.065 -18.015  -9.576  1.00  0.77           N  
ATOM    187  CA  LYS A  15      19.083 -19.044  -9.284  1.00  0.77           C  
ATOM    188  C   LYS A  15      18.327 -18.752  -7.998  1.00  0.77           C  
ATOM    189  O   LYS A  15      18.909 -18.580  -6.922  1.00  0.77           O  
ATOM    190  CB  LYS A  15      19.746 -20.415  -9.213  1.00  0.77           C  
ATOM    191  CG  LYS A  15      18.781 -21.561  -8.949  1.00  0.77           C  
ATOM    192  CD  LYS A  15      19.487 -22.910  -8.960  1.00  0.77           C  
ATOM    193  CE  LYS A  15      18.507 -24.038  -8.662  1.00  0.77           C  
ATOM    194  NZ  LYS A  15      19.169 -25.373  -8.682  1.00  0.77           N  
ATOM    195  H   LYS A  15      21.039 -18.187  -9.377  1.00  0.77           H  
ATOM    196  HA  LYS A  15      18.356 -19.062 -10.096  1.00  0.77           H  
ATOM    197 1HB  LYS A  15      20.258 -20.619 -10.153  1.00  0.77           H  
ATOM    198 2HB  LYS A  15      20.487 -20.419  -8.433  1.00  0.77           H  
ATOM    199 1HG  LYS A  15      18.309 -21.417  -7.971  1.00  0.77           H  
ATOM    200 2HG  LYS A  15      17.999 -21.560  -9.708  1.00  0.77           H  
ATOM    201 1HD  LYS A  15      19.937 -23.079  -9.939  1.00  0.77           H  
ATOM    202 2HD  LYS A  15      20.276 -22.915  -8.210  1.00  0.77           H  
ATOM    203 1HE  LYS A  15      18.069 -23.875  -7.677  1.00  0.77           H  
ATOM    204 2HE  LYS A  15      17.713 -24.026  -9.407  1.00  0.77           H  
ATOM    205 1HZ  LYS A  15      18.487 -26.090  -8.480  1.00  0.77           H  
ATOM    206 2HZ  LYS A  15      19.569 -25.537  -9.596  1.00  0.77           H  
ATOM    207 3HZ  LYS A  15      19.900 -25.399  -7.986  1.00  0.77           H  
ATOM    208  N   VAL A  16      17.016 -18.704  -8.127  1.00  0.81           N  
ATOM    209  CA  VAL A  16      16.118 -18.382  -7.033  1.00  0.81           C  
ATOM    210  C   VAL A  16      15.973 -19.506  -6.030  1.00  0.81           C  
ATOM    211  O   VAL A  16      15.754 -20.660  -6.406  1.00  0.81           O  
ATOM    212  CB  VAL A  16      14.731 -18.069  -7.606  1.00  0.81           C  
ATOM    213  CG1 VAL A  16      13.732 -17.850  -6.474  1.00  0.81           C  
ATOM    214  CG2 VAL A  16      14.842 -16.867  -8.552  1.00  0.81           C  
ATOM    215  H   VAL A  16      16.622 -18.869  -9.043  1.00  0.81           H  
ATOM    216  HA  VAL A  16      16.503 -17.500  -6.516  1.00  0.81           H  
ATOM    217  HB  VAL A  16      14.374 -18.926  -8.172  1.00  0.81           H  
ATOM    218 1HG1 VAL A  16      12.749 -17.646  -6.893  1.00  0.81           H  
ATOM    219 2HG1 VAL A  16      13.665 -18.740  -5.856  1.00  0.81           H  
ATOM    220 3HG1 VAL A  16      14.034 -17.024  -5.857  1.00  0.81           H  
ATOM    221 1HG2 VAL A  16      13.865 -16.653  -8.982  1.00  0.81           H  
ATOM    222 2HG2 VAL A  16      15.190 -16.012  -8.026  1.00  0.81           H  
ATOM    223 3HG2 VAL A  16      15.548 -17.101  -9.354  1.00  0.81           H  
ATOM    224  N   TYR A  17      16.083 -19.174  -4.752  1.00  0.86           N  
ATOM    225  CA  TYR A  17      15.882 -20.171  -3.720  1.00  0.86           C  
ATOM    226  C   TYR A  17      14.396 -20.264  -3.359  1.00  0.86           C  
ATOM    227  O   TYR A  17      13.737 -19.252  -3.097  1.00  0.86           O  
ATOM    228  CB  TYR A  17      16.745 -19.859  -2.509  1.00  0.86           C  
ATOM    229  CG  TYR A  17      16.538 -20.770  -1.328  1.00  0.86           C  
ATOM    230  CD1 TYR A  17      16.965 -22.080  -1.374  1.00  0.86           C  
ATOM    231  CD2 TYR A  17      15.930 -20.280  -0.184  1.00  0.86           C  
ATOM    232  CE1 TYR A  17      16.779 -22.901  -0.281  1.00  0.86           C  
ATOM    233  CE2 TYR A  17      15.750 -21.091   0.907  1.00  0.86           C  
ATOM    234  CZ  TYR A  17      16.174 -22.399   0.865  1.00  0.86           C  
ATOM    235  OH  TYR A  17      15.997 -23.216   1.955  1.00  0.86           O  
ATOM    236  H   TYR A  17      16.292 -18.208  -4.489  1.00  0.86           H  
ATOM    237  HA  TYR A  17      16.188 -21.141  -4.111  1.00  0.86           H  
ATOM    238 1HB  TYR A  17      17.801 -19.899  -2.792  1.00  0.86           H  
ATOM    239 2HB  TYR A  17      16.540 -18.863  -2.202  1.00  0.86           H  
ATOM    240  HD1 TYR A  17      17.443 -22.468  -2.270  1.00  0.86           H  
ATOM    241  HD2 TYR A  17      15.595 -19.252  -0.142  1.00  0.86           H  
ATOM    242  HE1 TYR A  17      17.113 -23.936  -0.316  1.00  0.86           H  
ATOM    243  HE2 TYR A  17      15.271 -20.696   1.804  1.00  0.86           H  
ATOM    244  HH  TYR A  17      15.376 -22.802   2.564  1.00  0.86           H  
ATOM    245  N   GLN A  18      13.878 -21.488  -3.396  1.00  0.90           N  
ATOM    246  CA  GLN A  18      12.485 -21.797  -3.086  1.00  0.90           C  
ATOM    247  C   GLN A  18      11.480 -20.871  -3.782  1.00  0.90           C  
ATOM    248  O   GLN A  18      11.441 -20.804  -5.010  1.00  0.90           O  
ATOM    249  CB  GLN A  18      12.254 -21.813  -1.570  1.00  0.90           C  
ATOM    250  CG  GLN A  18      12.946 -22.940  -0.861  1.00  0.90           C  
ATOM    251  CD  GLN A  18      12.703 -22.923   0.641  1.00  0.90           C  
ATOM    252  OE1 GLN A  18      12.545 -21.867   1.257  1.00  0.90           O  
ATOM    253  NE2 GLN A  18      12.663 -24.106   1.239  1.00  0.90           N  
ATOM    254  H   GLN A  18      14.492 -22.251  -3.646  1.00  0.90           H  
ATOM    255  HA  GLN A  18      12.287 -22.806  -3.448  1.00  0.90           H  
ATOM    256 1HB  GLN A  18      12.589 -20.878  -1.127  1.00  0.90           H  
ATOM    257 2HB  GLN A  18      11.196 -21.938  -1.352  1.00  0.90           H  
ATOM    258 1HG  GLN A  18      12.569 -23.882  -1.253  1.00  0.90           H  
ATOM    259 2HG  GLN A  18      14.004 -22.867  -1.046  1.00  0.90           H  
ATOM    260 1HE2 GLN A  18      12.501 -24.164   2.225  1.00  0.90           H  
ATOM    261 2HE2 GLN A  18      12.793 -24.941   0.705  1.00  0.90           H  
ATOM    262  N   GLY A  19      10.633 -20.207  -2.987  1.00  0.94           N  
ATOM    263  CA  GLY A  19       9.576 -19.332  -3.488  1.00  0.94           C  
ATOM    264  C   GLY A  19       9.887 -17.846  -3.339  1.00  0.94           C  
ATOM    265  O   GLY A  19       8.979 -17.013  -3.376  1.00  0.94           O  
ATOM    266  H   GLY A  19      10.729 -20.293  -1.988  1.00  0.94           H  
ATOM    267 1HA  GLY A  19       9.400 -19.556  -4.540  1.00  0.94           H  
ATOM    268 2HA  GLY A  19       8.650 -19.559  -2.963  1.00  0.94           H  
ATOM    269  N   HIS A  20      11.147 -17.508  -3.121  1.00  0.97           N  
ATOM    270  CA  HIS A  20      11.521 -16.115  -2.916  1.00  0.97           C  
ATOM    271  C   HIS A  20      11.578 -15.359  -4.231  1.00  0.97           C  
ATOM    272  O   HIS A  20      11.832 -15.940  -5.279  1.00  0.97           O  
ATOM    273  CB  HIS A  20      12.869 -16.033  -2.216  1.00  0.97           C  
ATOM    274  CG  HIS A  20      12.837 -16.471  -0.783  1.00  0.97           C  
ATOM    275  ND1 HIS A  20      12.563 -15.596   0.249  1.00  0.97           N  
ATOM    276  CD2 HIS A  20      13.033 -17.680  -0.208  1.00  0.97           C  
ATOM    277  CE1 HIS A  20      12.594 -16.247   1.397  1.00  0.97           C  
ATOM    278  NE2 HIS A  20      12.871 -17.516   1.150  1.00  0.97           N  
ATOM    279  H   HIS A  20      11.877 -18.226  -3.108  1.00  0.97           H  
ATOM    280  HA  HIS A  20      10.780 -15.627  -2.284  1.00  0.97           H  
ATOM    281 1HB  HIS A  20      13.608 -16.635  -2.754  1.00  0.97           H  
ATOM    282 2HB  HIS A  20      13.195 -15.020  -2.241  1.00  0.97           H  
ATOM    283  HD1 HIS A  20      12.408 -14.590   0.155  1.00  0.97           H  
ATOM    284  HD2 HIS A  20      13.269 -18.658  -0.615  1.00  0.97           H  
ATOM    285  HE1 HIS A  20      12.402 -15.722   2.333  1.00  0.97           H  
ATOM    286  N   THR A  21      11.350 -14.055  -4.194  1.00  1.00           N  
ATOM    287  CA  THR A  21      11.488 -13.291  -5.423  1.00  1.00           C  
ATOM    288  C   THR A  21      12.070 -11.924  -5.242  1.00  1.00           C  
ATOM    289  O   THR A  21      11.809 -11.202  -4.285  1.00  1.00           O  
ATOM    290  CB  THR A  21      10.157 -13.104  -6.172  1.00  1.00           C  
ATOM    291  OG1 THR A  21      10.405 -12.365  -7.403  1.00  1.00           O  
ATOM    292  CG2 THR A  21       9.199 -12.338  -5.339  1.00  1.00           C  
ATOM    293  H   THR A  21      11.110 -13.599  -3.324  1.00  1.00           H  
ATOM    294  HA  THR A  21      12.163 -13.838  -6.083  1.00  1.00           H  
ATOM    295  HB  THR A  21       9.737 -14.082  -6.417  1.00  1.00           H  
ATOM    296  HG1 THR A  21       9.605 -12.389  -7.950  1.00  1.00           H  
ATOM    297 1HG2 THR A  21       8.264 -12.201  -5.883  1.00  1.00           H  
ATOM    298 2HG2 THR A  21       9.008 -12.880  -4.414  1.00  1.00           H  
ATOM    299 3HG2 THR A  21       9.632 -11.381  -5.120  1.00  1.00           H  
ATOM    300  N   LEU A  22      12.772 -11.541  -6.277  1.00  1.02           N  
ATOM    301  CA  LEU A  22      13.383 -10.251  -6.443  1.00  1.02           C  
ATOM    302  C   LEU A  22      12.372  -9.110  -6.339  1.00  1.02           C  
ATOM    303  O   LEU A  22      12.687  -8.033  -5.809  1.00  1.02           O  
ATOM    304  CB  LEU A  22      14.117 -10.266  -7.775  1.00  1.02           C  
ATOM    305  CG  LEU A  22      14.857  -9.048  -8.116  1.00  1.02           C  
ATOM    306  CD1 LEU A  22      15.876  -8.762  -7.059  1.00  1.02           C  
ATOM    307  CD2 LEU A  22      15.513  -9.273  -9.476  1.00  1.02           C  
ATOM    308  H   LEU A  22      12.896 -12.220  -7.015  1.00  1.02           H  
ATOM    309  HA  LEU A  22      14.119 -10.117  -5.656  1.00  1.02           H  
ATOM    310 1HB  LEU A  22      14.821 -11.093  -7.772  1.00  1.02           H  
ATOM    311 2HB  LEU A  22      13.389 -10.443  -8.567  1.00  1.02           H  
ATOM    312  HG  LEU A  22      14.174  -8.209  -8.155  1.00  1.02           H  
ATOM    313 1HD1 LEU A  22      16.399  -7.862  -7.313  1.00  1.02           H  
ATOM    314 2HD1 LEU A  22      15.382  -8.630  -6.099  1.00  1.02           H  
ATOM    315 3HD1 LEU A  22      16.574  -9.583  -6.998  1.00  1.02           H  
ATOM    316 1HD2 LEU A  22      16.054  -8.381  -9.781  1.00  1.02           H  
ATOM    317 2HD2 LEU A  22      16.192 -10.116  -9.410  1.00  1.02           H  
ATOM    318 3HD2 LEU A  22      14.752  -9.493 -10.213  1.00  1.02           H  
ATOM    319  N   GLU A  23      11.139  -9.353  -6.795  1.00  1.06           N  
ATOM    320  CA  GLU A  23      10.119  -8.303  -6.775  1.00  1.06           C  
ATOM    321  C   GLU A  23       9.860  -7.807  -5.354  1.00  1.06           C  
ATOM    322  O   GLU A  23       9.576  -6.626  -5.141  1.00  1.06           O  
ATOM    323  CB  GLU A  23       8.806  -8.794  -7.390  1.00  1.06           C  
ATOM    324  CG  GLU A  23       8.832  -9.012  -8.890  1.00  1.06           C  
ATOM    325  CD  GLU A  23       7.533  -9.546  -9.446  1.00  1.06           C  
ATOM    326  OE1 GLU A  23       6.672  -9.896  -8.675  1.00  1.06           O  
ATOM    327  OE2 GLU A  23       7.404  -9.598 -10.649  1.00  1.06           O  
ATOM    328  H   GLU A  23      10.916 -10.288  -7.154  1.00  1.06           H  
ATOM    329  HA  GLU A  23      10.481  -7.458  -7.362  1.00  1.06           H  
ATOM    330 1HB  GLU A  23       8.519  -9.734  -6.921  1.00  1.06           H  
ATOM    331 2HB  GLU A  23       8.020  -8.074  -7.181  1.00  1.06           H  
ATOM    332 1HG  GLU A  23       9.038  -8.056  -9.366  1.00  1.06           H  
ATOM    333 2HG  GLU A  23       9.641  -9.700  -9.133  1.00  1.06           H  
ATOM    334  N   LYS A  24       9.981  -8.703  -4.377  1.00  1.13           N  
ATOM    335  CA  LYS A  24       9.735  -8.377  -2.989  1.00  1.13           C  
ATOM    336  C   LYS A  24      10.775  -7.427  -2.428  1.00  1.13           C  
ATOM    337  O   LYS A  24      10.524  -6.736  -1.431  1.00  1.13           O  
ATOM    338  CB  LYS A  24       9.659  -9.647  -2.158  1.00  1.13           C  
ATOM    339  CG  LYS A  24       8.409 -10.471  -2.382  1.00  1.13           C  
ATOM    340  CD  LYS A  24       7.206  -9.755  -1.809  1.00  1.13           C  
ATOM    341  CE  LYS A  24       5.924 -10.543  -1.975  1.00  1.13           C  
ATOM    342  NZ  LYS A  24       4.763  -9.800  -1.405  1.00  1.13           N  
ATOM    343  H   LYS A  24      10.301  -9.645  -4.591  1.00  1.13           H  
ATOM    344  HA  LYS A  24       8.770  -7.878  -2.924  1.00  1.13           H  
ATOM    345 1HB  LYS A  24      10.530 -10.270  -2.354  1.00  1.13           H  
ATOM    346 2HB  LYS A  24       9.691  -9.374  -1.124  1.00  1.13           H  
ATOM    347 1HG  LYS A  24       8.237 -10.585  -3.438  1.00  1.13           H  
ATOM    348 2HG  LYS A  24       8.516 -11.454  -1.924  1.00  1.13           H  
ATOM    349 1HD  LYS A  24       7.365  -9.576  -0.746  1.00  1.13           H  
ATOM    350 2HD  LYS A  24       7.083  -8.792  -2.300  1.00  1.13           H  
ATOM    351 1HE  LYS A  24       5.748 -10.713  -3.036  1.00  1.13           H  
ATOM    352 2HE  LYS A  24       6.016 -11.503  -1.470  1.00  1.13           H  
ATOM    353 1HZ  LYS A  24       3.916 -10.322  -1.528  1.00  1.13           H  
ATOM    354 2HZ  LYS A  24       4.911  -9.630  -0.423  1.00  1.13           H  
ATOM    355 3HZ  LYS A  24       4.672  -8.885  -1.873  1.00  1.13           H  
ATOM    356  N   THR A  25      11.956  -7.366  -3.048  1.00  1.21           N  
ATOM    357  CA  THR A  25      12.961  -6.485  -2.503  1.00  1.21           C  
ATOM    358  C   THR A  25      12.787  -5.127  -3.138  1.00  1.21           C  
ATOM    359  O   THR A  25      12.939  -4.082  -2.495  1.00  1.21           O  
ATOM    360  CB  THR A  25      14.350  -7.003  -2.840  1.00  1.21           C  
ATOM    361  OG1 THR A  25      14.551  -6.989  -4.253  1.00  1.21           O  
ATOM    362  CG2 THR A  25      14.452  -8.366  -2.404  1.00  1.21           C  
ATOM    363  H   THR A  25      12.151  -7.901  -3.890  1.00  1.21           H  
ATOM    364  HA  THR A  25      12.837  -6.408  -1.422  1.00  1.21           H  
ATOM    365  HB  THR A  25      15.110  -6.405  -2.349  1.00  1.21           H  
ATOM    366  HG1 THR A  25      13.822  -7.455  -4.695  1.00  1.21           H  
ATOM    367 1HG2 THR A  25      15.430  -8.726  -2.659  1.00  1.21           H  
ATOM    368 2HG2 THR A  25      14.299  -8.417  -1.325  1.00  1.21           H  
ATOM    369 3HG2 THR A  25      13.688  -8.954  -2.907  1.00  1.21           H  
ATOM    370  N   TYR A  26      12.326  -5.137  -4.387  1.00  1.31           N  
ATOM    371  CA  TYR A  26      12.120  -3.892  -5.099  1.00  1.31           C  
ATOM    372  C   TYR A  26      11.051  -3.094  -4.395  1.00  1.31           C  
ATOM    373  O   TYR A  26      11.161  -1.885  -4.230  1.00  1.31           O  
ATOM    374  CB  TYR A  26      11.771  -4.097  -6.557  1.00  1.31           C  
ATOM    375  CG  TYR A  26      11.743  -2.769  -7.261  1.00  1.31           C  
ATOM    376  CD1 TYR A  26      12.951  -2.172  -7.574  1.00  1.31           C  
ATOM    377  CD2 TYR A  26      10.549  -2.134  -7.572  1.00  1.31           C  
ATOM    378  CE1 TYR A  26      12.984  -0.961  -8.200  1.00  1.31           C  
ATOM    379  CE2 TYR A  26      10.582  -0.898  -8.200  1.00  1.31           C  
ATOM    380  CZ  TYR A  26      11.795  -0.321  -8.512  1.00  1.31           C  
ATOM    381  OH  TYR A  26      11.845   0.887  -9.142  1.00  1.31           O  
ATOM    382  H   TYR A  26      12.195  -6.031  -4.862  1.00  1.31           H  
ATOM    383  HA  TYR A  26      13.030  -3.309  -5.057  1.00  1.31           H  
ATOM    384 1HB  TYR A  26      12.517  -4.733  -7.022  1.00  1.31           H  
ATOM    385 2HB  TYR A  26      10.794  -4.577  -6.654  1.00  1.31           H  
ATOM    386  HD1 TYR A  26      13.878  -2.670  -7.313  1.00  1.31           H  
ATOM    387  HD2 TYR A  26       9.597  -2.601  -7.316  1.00  1.31           H  
ATOM    388  HE1 TYR A  26      13.941  -0.498  -8.444  1.00  1.31           H  
ATOM    389  HE2 TYR A  26       9.659  -0.379  -8.449  1.00  1.31           H  
ATOM    390  HH  TYR A  26      10.941   1.235  -9.284  1.00  1.31           H  
ATOM    391  N   MET A  27       9.997  -3.794  -3.992  1.00  1.40           N  
ATOM    392  CA  MET A  27       8.861  -3.182  -3.331  1.00  1.40           C  
ATOM    393  C   MET A  27       9.060  -2.946  -1.832  1.00  1.40           C  
ATOM    394  O   MET A  27       8.172  -2.400  -1.176  1.00  1.40           O  
ATOM    395  CB  MET A  27       7.654  -4.084  -3.511  1.00  1.40           C  
ATOM    396  CG  MET A  27       7.159  -4.227  -4.925  1.00  1.40           C  
ATOM    397  SD  MET A  27       5.637  -5.171  -4.980  1.00  1.40           S  
ATOM    398  CE  MET A  27       6.279  -6.781  -4.525  1.00  1.40           C  
ATOM    399  H   MET A  27       9.968  -4.796  -4.191  1.00  1.40           H  
ATOM    400  HA  MET A  27       8.671  -2.228  -3.795  1.00  1.40           H  
ATOM    401 1HB  MET A  27       7.901  -5.086  -3.147  1.00  1.40           H  
ATOM    402 2HB  MET A  27       6.828  -3.713  -2.905  1.00  1.40           H  
ATOM    403 1HG  MET A  27       6.980  -3.244  -5.355  1.00  1.40           H  
ATOM    404 2HG  MET A  27       7.910  -4.737  -5.529  1.00  1.40           H  
ATOM    405 1HE  MET A  27       5.467  -7.504  -4.495  1.00  1.40           H  
ATOM    406 2HE  MET A  27       7.017  -7.095  -5.250  1.00  1.40           H  
ATOM    407 3HE  MET A  27       6.740  -6.713  -3.541  1.00  1.40           H  
ATOM    408  N   GLY A  28      10.190  -3.387  -1.264  1.00  1.45           N  
ATOM    409  CA  GLY A  28      10.410  -3.234   0.170  1.00  1.45           C  
ATOM    410  C   GLY A  28       9.492  -4.121   1.031  1.00  1.45           C  
ATOM    411  O   GLY A  28       9.115  -3.715   2.132  1.00  1.45           O  
ATOM    412  H   GLY A  28      10.940  -3.783  -1.825  1.00  1.45           H  
ATOM    413 1HA  GLY A  28      11.450  -3.479   0.386  1.00  1.45           H  
ATOM    414 2HA  GLY A  28      10.271  -2.190   0.445  1.00  1.45           H  
ATOM    415  N   GLU A  29       9.080  -5.295   0.525  1.00  1.43           N  
ATOM    416  CA  GLU A  29       8.148  -6.150   1.267  1.00  1.43           C  
ATOM    417  C   GLU A  29       8.767  -7.381   1.934  1.00  1.43           C  
ATOM    418  O   GLU A  29       8.319  -7.791   3.005  1.00  1.43           O  
ATOM    419  CB  GLU A  29       7.022  -6.633   0.342  1.00  1.43           C  
ATOM    420  CG  GLU A  29       6.082  -5.548  -0.189  1.00  1.43           C  
ATOM    421  CD  GLU A  29       4.941  -6.110  -1.044  1.00  1.43           C  
ATOM    422  OE1 GLU A  29       4.935  -7.306  -1.292  1.00  1.43           O  
ATOM    423  OE2 GLU A  29       4.076  -5.360  -1.425  1.00  1.43           O  
ATOM    424  H   GLU A  29       9.447  -5.619  -0.367  1.00  1.43           H  
ATOM    425  HA  GLU A  29       7.698  -5.544   2.053  1.00  1.43           H  
ATOM    426 1HB  GLU A  29       7.478  -7.097  -0.530  1.00  1.43           H  
ATOM    427 2HB  GLU A  29       6.430  -7.393   0.848  1.00  1.43           H  
ATOM    428 1HG  GLU A  29       5.660  -5.004   0.654  1.00  1.43           H  
ATOM    429 2HG  GLU A  29       6.663  -4.847  -0.777  1.00  1.43           H  
ATOM    430  N   ASP A  30       9.763  -7.988   1.298  1.00  1.35           N  
ATOM    431  CA  ASP A  30      10.359  -9.220   1.829  1.00  1.35           C  
ATOM    432  C   ASP A  30      11.740  -9.475   1.221  1.00  1.35           C  
ATOM    433  O   ASP A  30      12.215  -8.708   0.390  1.00  1.35           O  
ATOM    434  CB  ASP A  30       9.401 -10.421   1.618  1.00  1.35           C  
ATOM    435  CG  ASP A  30       9.532 -11.587   2.651  1.00  1.35           C  
ATOM    436  OD1 ASP A  30      10.577 -11.724   3.248  1.00  1.35           O  
ATOM    437  OD2 ASP A  30       8.587 -12.323   2.806  1.00  1.35           O  
ATOM    438  H   ASP A  30      10.095  -7.591   0.420  1.00  1.35           H  
ATOM    439  HA  ASP A  30      10.495  -9.095   2.904  1.00  1.35           H  
ATOM    440 1HB  ASP A  30       8.370 -10.073   1.626  1.00  1.35           H  
ATOM    441 2HB  ASP A  30       9.587 -10.851   0.639  1.00  1.35           H  
ATOM    442  N   PHE A  31      12.370 -10.554   1.655  1.00  1.21           N  
ATOM    443  CA  PHE A  31      13.711 -10.928   1.223  1.00  1.21           C  
ATOM    444  C   PHE A  31      13.739 -11.828  -0.023  1.00  1.21           C  
ATOM    445  O   PHE A  31      12.926 -12.753  -0.174  1.00  1.21           O  
ATOM    446  CB  PHE A  31      14.380 -11.694   2.360  1.00  1.21           C  
ATOM    447  CG  PHE A  31      14.698 -10.896   3.616  1.00  1.21           C  
ATOM    448  CD1 PHE A  31      13.720 -10.721   4.580  1.00  1.21           C  
ATOM    449  CD2 PHE A  31      15.961 -10.372   3.869  1.00  1.21           C  
ATOM    450  CE1 PHE A  31      13.987 -10.032   5.752  1.00  1.21           C  
ATOM    451  CE2 PHE A  31      16.229  -9.695   5.041  1.00  1.21           C  
ATOM    452  CZ  PHE A  31      15.246  -9.518   5.980  1.00  1.21           C  
ATOM    453  H   PHE A  31      11.890 -11.122   2.352  1.00  1.21           H  
ATOM    454  HA  PHE A  31      14.270 -10.016   1.005  1.00  1.21           H  
ATOM    455 1HB  PHE A  31      13.723 -12.516   2.651  1.00  1.21           H  
ATOM    456 2HB  PHE A  31      15.284 -12.133   1.998  1.00  1.21           H  
ATOM    457  HD1 PHE A  31      12.718 -11.135   4.405  1.00  1.21           H  
ATOM    458  HD2 PHE A  31      16.746 -10.493   3.145  1.00  1.21           H  
ATOM    459  HE1 PHE A  31      13.203  -9.900   6.492  1.00  1.21           H  
ATOM    460  HE2 PHE A  31      17.221  -9.292   5.219  1.00  1.21           H  
ATOM    461  HZ  PHE A  31      15.464  -8.976   6.897  1.00  1.21           H  
ATOM    462  N   PHE A  32      14.732 -11.591  -0.877  1.00  1.07           N  
ATOM    463  CA  PHE A  32      15.009 -12.426  -2.036  1.00  1.07           C  
ATOM    464  C   PHE A  32      16.215 -13.307  -1.854  1.00  1.07           C  
ATOM    465  O   PHE A  32      17.342 -12.827  -1.912  1.00  1.07           O  
ATOM    466  CB  PHE A  32      15.281 -11.568  -3.249  1.00  1.07           C  
ATOM    467  CG  PHE A  32      15.687 -12.324  -4.447  1.00  1.07           C  
ATOM    468  CD1 PHE A  32      15.104 -13.510  -4.762  1.00  1.07           C  
ATOM    469  CD2 PHE A  32      16.698 -11.834  -5.269  1.00  1.07           C  
ATOM    470  CE1 PHE A  32      15.498 -14.204  -5.852  1.00  1.07           C  
ATOM    471  CE2 PHE A  32      17.101 -12.532  -6.381  1.00  1.07           C  
ATOM    472  CZ  PHE A  32      16.496 -13.728  -6.670  1.00  1.07           C  
ATOM    473  H   PHE A  32      15.342 -10.794  -0.712  1.00  1.07           H  
ATOM    474  HA  PHE A  32      14.138 -13.042  -2.229  1.00  1.07           H  
ATOM    475 1HB  PHE A  32      14.390 -11.020  -3.492  1.00  1.07           H  
ATOM    476 2HB  PHE A  32      16.064 -10.864  -3.018  1.00  1.07           H  
ATOM    477  HD1 PHE A  32      14.320 -13.905  -4.124  1.00  1.07           H  
ATOM    478  HD2 PHE A  32      17.170 -10.885  -5.019  1.00  1.07           H  
ATOM    479  HE1 PHE A  32      15.024 -15.134  -6.060  1.00  1.07           H  
ATOM    480  HE2 PHE A  32      17.895 -12.145  -7.023  1.00  1.07           H  
ATOM    481  HZ  PHE A  32      16.805 -14.303  -7.540  1.00  1.07           H  
ATOM    482  N   TRP A  33      16.008 -14.596  -1.672  1.00  0.95           N  
ATOM    483  CA  TRP A  33      17.153 -15.463  -1.491  1.00  0.95           C  
ATOM    484  C   TRP A  33      17.606 -16.034  -2.828  1.00  0.95           C  
ATOM    485  O   TRP A  33      16.771 -16.439  -3.650  1.00  0.95           O  
ATOM    486  CB  TRP A  33      16.815 -16.621  -0.582  1.00  0.95           C  
ATOM    487  CG  TRP A  33      16.556 -16.325   0.836  1.00  0.95           C  
ATOM    488  CD1 TRP A  33      15.858 -15.297   1.396  1.00  0.95           C  
ATOM    489  CD2 TRP A  33      17.016 -17.136   1.920  1.00  0.95           C  
ATOM    490  NE1 TRP A  33      15.853 -15.430   2.763  1.00  0.95           N  
ATOM    491  CE2 TRP A  33      16.557 -16.554   3.095  1.00  0.95           C  
ATOM    492  CE3 TRP A  33      17.771 -18.305   1.984  1.00  0.95           C  
ATOM    493  CZ2 TRP A  33      16.830 -17.102   4.334  1.00  0.95           C  
ATOM    494  CZ3 TRP A  33      18.049 -18.858   3.217  1.00  0.95           C  
ATOM    495  CH2 TRP A  33      17.590 -18.274   4.365  1.00  0.95           C  
ATOM    496  H   TRP A  33      15.072 -14.970  -1.635  1.00  0.95           H  
ATOM    497  HA  TRP A  33      17.974 -14.896  -1.065  1.00  0.95           H  
ATOM    498 1HB  TRP A  33      15.921 -17.095  -0.966  1.00  0.95           H  
ATOM    499 2HB  TRP A  33      17.621 -17.353  -0.628  1.00  0.95           H  
ATOM    500  HD1 TRP A  33      15.367 -14.497   0.845  1.00  0.95           H  
ATOM    501  HE1 TRP A  33      15.409 -14.822   3.431  1.00  0.95           H  
ATOM    502  HE3 TRP A  33      18.134 -18.771   1.070  1.00  0.95           H  
ATOM    503  HZ2 TRP A  33      16.475 -16.650   5.260  1.00  0.95           H  
ATOM    504  HZ3 TRP A  33      18.640 -19.773   3.252  1.00  0.95           H  
ATOM    505  HH2 TRP A  33      17.824 -18.733   5.325  1.00  0.95           H  
ATOM    506  N   ALA A  34      18.917 -16.192  -2.981  1.00  0.86           N  
ATOM    507  CA  ALA A  34      19.479 -16.802  -4.175  1.00  0.86           C  
ATOM    508  C   ALA A  34      20.711 -17.646  -3.857  1.00  0.86           C  
ATOM    509  O   ALA A  34      21.473 -17.382  -2.918  1.00  0.86           O  
ATOM    510  CB  ALA A  34      19.849 -15.728  -5.188  1.00  0.86           C  
ATOM    511  H   ALA A  34      19.550 -15.799  -2.289  1.00  0.86           H  
ATOM    512  HA  ALA A  34      18.726 -17.461  -4.610  1.00  0.86           H  
ATOM    513 1HB  ALA A  34      20.240 -16.213  -6.076  1.00  0.86           H  
ATOM    514 2HB  ALA A  34      18.963 -15.149  -5.445  1.00  0.86           H  
ATOM    515 3HB  ALA A  34      20.606 -15.071  -4.762  1.00  0.86           H  
ATOM    516  N   ILE A  35      20.912 -18.642  -4.692  1.00  0.79           N  
ATOM    517  CA  ILE A  35      22.020 -19.573  -4.602  1.00  0.79           C  
ATOM    518  C   ILE A  35      23.318 -18.832  -4.864  1.00  0.79           C  
ATOM    519  O   ILE A  35      23.347 -17.929  -5.700  1.00  0.79           O  
ATOM    520  CB  ILE A  35      21.809 -20.751  -5.537  1.00  0.79           C  
ATOM    521  CG1 ILE A  35      20.478 -21.438  -5.141  1.00  0.79           C  
ATOM    522  CG2 ILE A  35      22.965 -21.729  -5.451  1.00  0.79           C  
ATOM    523  CD1 ILE A  35      20.430 -21.899  -3.696  1.00  0.79           C  
ATOM    524  H   ILE A  35      20.238 -18.757  -5.453  1.00  0.79           H  
ATOM    525  HA  ILE A  35      22.061 -19.967  -3.586  1.00  0.79           H  
ATOM    526  HB  ILE A  35      21.713 -20.392  -6.549  1.00  0.79           H  
ATOM    527 1HG1 ILE A  35      19.654 -20.734  -5.311  1.00  0.79           H  
ATOM    528 2HG1 ILE A  35      20.327 -22.304  -5.780  1.00  0.79           H  
ATOM    529 1HG2 ILE A  35      22.780 -22.565  -6.123  1.00  0.79           H  
ATOM    530 2HG2 ILE A  35      23.891 -21.234  -5.745  1.00  0.79           H  
ATOM    531 3HG2 ILE A  35      23.056 -22.096  -4.428  1.00  0.79           H  
ATOM    532 1HD1 ILE A  35      19.471 -22.369  -3.497  1.00  0.79           H  
ATOM    533 2HD1 ILE A  35      21.230 -22.615  -3.513  1.00  0.79           H  
ATOM    534 3HD1 ILE A  35      20.555 -21.039  -3.034  1.00  0.79           H  
ATOM    535  N   THR A  36      24.355 -19.153  -4.095  1.00  0.74           N  
ATOM    536  CA  THR A  36      25.623 -18.433  -4.146  1.00  0.74           C  
ATOM    537  C   THR A  36      25.938 -17.869  -5.538  1.00  0.74           C  
ATOM    538  O   THR A  36      26.195 -18.643  -6.462  1.00  0.74           O  
ATOM    539  CB  THR A  36      26.798 -19.373  -3.813  1.00  0.74           C  
ATOM    540  OG1 THR A  36      26.637 -19.954  -2.525  1.00  0.74           O  
ATOM    541  CG2 THR A  36      28.069 -18.602  -3.834  1.00  0.74           C  
ATOM    542  H   THR A  36      24.249 -19.920  -3.447  1.00  0.74           H  
ATOM    543  HA  THR A  36      25.577 -17.667  -3.399  1.00  0.74           H  
ATOM    544  HB  THR A  36      26.854 -20.165  -4.556  1.00  0.74           H  
ATOM    545  HG1 THR A  36      27.457 -20.394  -2.272  1.00  0.74           H  
ATOM    546 1HG2 THR A  36      28.898 -19.267  -3.606  1.00  0.74           H  
ATOM    547 2HG2 THR A  36      28.221 -18.161  -4.819  1.00  0.74           H  
ATOM    548 3HG2 THR A  36      28.034 -17.812  -3.097  1.00  0.74           H  
ATOM    549  N   PRO A  37      25.986 -16.523  -5.695  1.00  0.71           N  
ATOM    550  CA  PRO A  37      26.255 -15.821  -6.928  1.00  0.71           C  
ATOM    551  C   PRO A  37      27.696 -15.954  -7.344  1.00  0.71           C  
ATOM    552  O   PRO A  37      28.589 -16.065  -6.494  1.00  0.71           O  
ATOM    553  CB  PRO A  37      25.915 -14.376  -6.568  1.00  0.71           C  
ATOM    554  CG  PRO A  37      26.114 -14.269  -5.120  1.00  0.71           C  
ATOM    555  CD  PRO A  37      25.737 -15.619  -4.557  1.00  0.71           C  
ATOM    556  HA  PRO A  37      25.601 -16.211  -7.716  1.00  0.71           H  
ATOM    557 1HB  PRO A  37      26.558 -13.715  -7.136  1.00  0.71           H  
ATOM    558 2HB  PRO A  37      24.895 -14.140  -6.827  1.00  0.71           H  
ATOM    559 1HG  PRO A  37      27.137 -13.967  -4.909  1.00  0.71           H  
ATOM    560 2HG  PRO A  37      25.474 -13.487  -4.736  1.00  0.71           H  
ATOM    561 1HD  PRO A  37      26.419 -15.803  -3.724  1.00  0.71           H  
ATOM    562 2HD  PRO A  37      24.675 -15.655  -4.257  1.00  0.71           H  
ATOM    563  N   THR A  38      27.926 -15.862  -8.648  1.00  0.68           N  
ATOM    564  CA  THR A  38      29.270 -15.937  -9.179  1.00  0.68           C  
ATOM    565  C   THR A  38      29.632 -14.700  -9.992  1.00  0.68           C  
ATOM    566  O   THR A  38      28.766 -13.911 -10.371  1.00  0.68           O  
ATOM    567  CB  THR A  38      29.406 -17.221 -10.028  1.00  0.68           C  
ATOM    568  OG1 THR A  38      28.516 -17.176 -11.159  1.00  0.68           O  
ATOM    569  CG2 THR A  38      29.080 -18.436  -9.166  1.00  0.68           C  
ATOM    570  H   THR A  38      27.149 -15.779  -9.317  1.00  0.68           H  
ATOM    571  HA  THR A  38      29.965 -16.013  -8.350  1.00  0.68           H  
ATOM    572  HB  THR A  38      30.430 -17.306 -10.391  1.00  0.68           H  
ATOM    573  HG1 THR A  38      27.630 -16.815 -10.899  1.00  0.68           H  
ATOM    574 1HG2 THR A  38      29.191 -19.340  -9.760  1.00  0.68           H  
ATOM    575 2HG2 THR A  38      29.764 -18.470  -8.316  1.00  0.68           H  
ATOM    576 3HG2 THR A  38      28.055 -18.371  -8.803  1.00  0.68           H  
ATOM    577  N   ALA A  39      30.915 -14.524 -10.257  1.00  0.65           N  
ATOM    578  CA  ALA A  39      31.340 -13.391 -11.056  1.00  0.65           C  
ATOM    579  C   ALA A  39      30.618 -13.428 -12.387  1.00  0.65           C  
ATOM    580  O   ALA A  39      30.526 -14.478 -13.025  1.00  0.65           O  
ATOM    581  CB  ALA A  39      32.838 -13.420 -11.251  1.00  0.65           C  
ATOM    582  H   ALA A  39      31.597 -15.183  -9.908  1.00  0.65           H  
ATOM    583  HA  ALA A  39      31.066 -12.474 -10.547  1.00  0.65           H  
ATOM    584 1HB  ALA A  39      33.138 -12.558 -11.846  1.00  0.65           H  
ATOM    585 2HB  ALA A  39      33.328 -13.381 -10.282  1.00  0.65           H  
ATOM    586 3HB  ALA A  39      33.121 -14.335 -11.764  1.00  0.65           H  
ATOM    587  N   GLY A  40      30.131 -12.277 -12.820  1.00  0.64           N  
ATOM    588  CA  GLY A  40      29.398 -12.162 -14.071  1.00  0.64           C  
ATOM    589  C   GLY A  40      27.879 -12.221 -13.865  1.00  0.64           C  
ATOM    590  O   GLY A  40      27.121 -11.880 -14.774  1.00  0.64           O  
ATOM    591  H   GLY A  40      30.245 -11.447 -12.240  1.00  0.64           H  
ATOM    592 1HA  GLY A  40      29.662 -11.220 -14.551  1.00  0.64           H  
ATOM    593 2HA  GLY A  40      29.706 -12.960 -14.744  1.00  0.64           H  
ATOM    594  N   ASP A  41      27.426 -12.617 -12.672  1.00  0.63           N  
ATOM    595  CA  ASP A  41      25.990 -12.660 -12.406  1.00  0.63           C  
ATOM    596  C   ASP A  41      25.440 -11.278 -12.119  1.00  0.63           C  
ATOM    597  O   ASP A  41      26.157 -10.379 -11.664  1.00  0.63           O  
ATOM    598  CB  ASP A  41      25.623 -13.596 -11.240  1.00  0.63           C  
ATOM    599  CG  ASP A  41      25.608 -15.099 -11.587  1.00  0.63           C  
ATOM    600  OD1 ASP A  41      25.039 -15.437 -12.615  1.00  0.63           O  
ATOM    601  OD2 ASP A  41      26.088 -15.910 -10.789  1.00  0.63           O  
ATOM    602  H   ASP A  41      28.076 -12.918 -11.944  1.00  0.63           H  
ATOM    603  HA  ASP A  41      25.495 -13.032 -13.301  1.00  0.63           H  
ATOM    604 1HB  ASP A  41      26.312 -13.427 -10.412  1.00  0.63           H  
ATOM    605 2HB  ASP A  41      24.634 -13.314 -10.897  1.00  0.63           H  
ATOM    606  N   TYR A  42      24.147 -11.098 -12.368  1.00  0.63           N  
ATOM    607  CA  TYR A  42      23.567  -9.787 -12.098  1.00  0.63           C  
ATOM    608  C   TYR A  42      22.107  -9.774 -11.678  1.00  0.63           C  
ATOM    609  O   TYR A  42      21.347 -10.725 -11.916  1.00  0.63           O  
ATOM    610  CB  TYR A  42      23.666  -8.913 -13.343  1.00  0.63           C  
ATOM    611  CG  TYR A  42      22.792  -9.390 -14.477  1.00  0.63           C  
ATOM    612  CD1 TYR A  42      21.496  -8.892 -14.595  1.00  0.63           C  
ATOM    613  CD2 TYR A  42      23.268 -10.305 -15.396  1.00  0.63           C  
ATOM    614  CE1 TYR A  42      20.678  -9.309 -15.617  1.00  0.63           C  
ATOM    615  CE2 TYR A  42      22.447 -10.722 -16.431  1.00  0.63           C  
ATOM    616  CZ  TYR A  42      21.157 -10.228 -16.539  1.00  0.63           C  
ATOM    617  OH  TYR A  42      20.345 -10.647 -17.567  1.00  0.63           O  
ATOM    618  H   TYR A  42      23.604 -11.867 -12.759  1.00  0.63           H  
ATOM    619  HA  TYR A  42      24.135  -9.330 -11.290  1.00  0.63           H  
ATOM    620 1HB  TYR A  42      23.370  -7.905 -13.099  1.00  0.63           H  
ATOM    621 2HB  TYR A  42      24.700  -8.879 -13.688  1.00  0.63           H  
ATOM    622  HD1 TYR A  42      21.132  -8.171 -13.869  1.00  0.63           H  
ATOM    623  HD2 TYR A  42      24.286 -10.696 -15.307  1.00  0.63           H  
ATOM    624  HE1 TYR A  42      19.664  -8.919 -15.702  1.00  0.63           H  
ATOM    625  HE2 TYR A  42      22.818 -11.444 -17.159  1.00  0.63           H  
ATOM    626  HH  TYR A  42      20.833 -11.251 -18.134  1.00  0.63           H  
ATOM    627  N   ILE A  43      21.718  -8.638 -11.089  1.00  0.64           N  
ATOM    628  CA  ILE A  43      20.329  -8.346 -10.743  1.00  0.64           C  
ATOM    629  C   ILE A  43      19.935  -7.018 -11.404  1.00  0.64           C  
ATOM    630  O   ILE A  43      20.555  -5.980 -11.153  1.00  0.64           O  
ATOM    631  CB  ILE A  43      20.114  -8.250  -9.226  1.00  0.64           C  
ATOM    632  CG1 ILE A  43      20.540  -9.542  -8.508  1.00  0.64           C  
ATOM    633  CG2 ILE A  43      18.736  -8.049  -8.983  1.00  0.64           C  
ATOM    634  CD1 ILE A  43      20.491  -9.443  -6.998  1.00  0.64           C  
ATOM    635  H   ILE A  43      22.439  -7.933 -10.922  1.00  0.64           H  
ATOM    636  HA  ILE A  43      19.684  -9.126 -11.144  1.00  0.64           H  
ATOM    637  HB  ILE A  43      20.681  -7.419  -8.824  1.00  0.64           H  
ATOM    638 1HG1 ILE A  43      19.886 -10.355  -8.822  1.00  0.64           H  
ATOM    639 2HG1 ILE A  43      21.561  -9.788  -8.793  1.00  0.64           H  
ATOM    640 1HG2 ILE A  43      18.576  -7.974  -7.918  1.00  0.64           H  
ATOM    641 2HG2 ILE A  43      18.398  -7.154  -9.478  1.00  0.64           H  
ATOM    642 3HG2 ILE A  43      18.220  -8.900  -9.381  1.00  0.64           H  
ATOM    643 1HD1 ILE A  43      20.805 -10.388  -6.556  1.00  0.64           H  
ATOM    644 2HD1 ILE A  43      21.155  -8.650  -6.659  1.00  0.64           H  
ATOM    645 3HD1 ILE A  43      19.472  -9.226  -6.692  1.00  0.64           H  
ATOM    646  N   LEU A  44      18.941  -7.060 -12.279  1.00  0.66           N  
ATOM    647  CA  LEU A  44      18.510  -5.915 -13.078  1.00  0.66           C  
ATOM    648  C   LEU A  44      17.129  -5.373 -12.712  1.00  0.66           C  
ATOM    649  O   LEU A  44      16.163  -6.133 -12.570  1.00  0.66           O  
ATOM    650  CB  LEU A  44      18.543  -6.299 -14.560  1.00  0.66           C  
ATOM    651  CG  LEU A  44      18.066  -5.268 -15.541  1.00  0.66           C  
ATOM    652  CD1 LEU A  44      19.006  -4.106 -15.549  1.00  0.66           C  
ATOM    653  CD2 LEU A  44      17.988  -5.897 -16.907  1.00  0.66           C  
ATOM    654  H   LEU A  44      18.454  -7.939 -12.418  1.00  0.66           H  
ATOM    655  HA  LEU A  44      19.224  -5.107 -12.922  1.00  0.66           H  
ATOM    656 1HB  LEU A  44      19.569  -6.527 -14.825  1.00  0.66           H  
ATOM    657 2HB  LEU A  44      17.943  -7.202 -14.697  1.00  0.66           H  
ATOM    658  HG  LEU A  44      17.092  -4.909 -15.241  1.00  0.66           H  
ATOM    659 1HD1 LEU A  44      18.648  -3.374 -16.254  1.00  0.66           H  
ATOM    660 2HD1 LEU A  44      19.052  -3.668 -14.570  1.00  0.66           H  
ATOM    661 3HD1 LEU A  44      19.991  -4.440 -15.843  1.00  0.66           H  
ATOM    662 1HD2 LEU A  44      17.645  -5.158 -17.626  1.00  0.66           H  
ATOM    663 2HD2 LEU A  44      18.976  -6.255 -17.199  1.00  0.66           H  
ATOM    664 3HD2 LEU A  44      17.291  -6.736 -16.881  1.00  0.66           H  
ATOM    665  N   PHE A  45      17.041  -4.048 -12.567  1.00  0.69           N  
ATOM    666  CA  PHE A  45      15.791  -3.369 -12.260  1.00  0.69           C  
ATOM    667  C   PHE A  45      15.458  -2.376 -13.389  1.00  0.69           C  
ATOM    668  O   PHE A  45      16.151  -1.361 -13.551  1.00  0.69           O  
ATOM    669  CB  PHE A  45      15.959  -2.608 -10.948  1.00  0.69           C  
ATOM    670  CG  PHE A  45      16.427  -3.492  -9.819  1.00  0.69           C  
ATOM    671  CD1 PHE A  45      17.790  -3.719  -9.640  1.00  0.69           C  
ATOM    672  CD2 PHE A  45      15.552  -4.110  -8.976  1.00  0.69           C  
ATOM    673  CE1 PHE A  45      18.239  -4.532  -8.634  1.00  0.69           C  
ATOM    674  CE2 PHE A  45      15.994  -4.930  -7.978  1.00  0.69           C  
ATOM    675  CZ  PHE A  45      17.341  -5.136  -7.806  1.00  0.69           C  
ATOM    676  H   PHE A  45      17.882  -3.480 -12.666  1.00  0.69           H  
ATOM    677  HA  PHE A  45      14.984  -4.101 -12.183  1.00  0.69           H  
ATOM    678 1HB  PHE A  45      16.688  -1.806 -11.081  1.00  0.69           H  
ATOM    679 2HB  PHE A  45      15.010  -2.154 -10.663  1.00  0.69           H  
ATOM    680  HD1 PHE A  45      18.504  -3.240 -10.314  1.00  0.69           H  
ATOM    681  HD2 PHE A  45      14.498  -3.944  -9.108  1.00  0.69           H  
ATOM    682  HE1 PHE A  45      19.307  -4.702  -8.503  1.00  0.69           H  
ATOM    683  HE2 PHE A  45      15.278  -5.419  -7.318  1.00  0.69           H  
ATOM    684  HZ  PHE A  45      17.689  -5.782  -7.018  1.00  0.69           H  
ATOM    685  N   LYS A  46      14.424  -2.672 -14.188  1.00  0.73           N  
ATOM    686  CA  LYS A  46      14.069  -1.834 -15.343  1.00  0.73           C  
ATOM    687  C   LYS A  46      12.810  -1.031 -15.045  1.00  0.73           C  
ATOM    688  O   LYS A  46      11.772  -1.599 -14.713  1.00  0.73           O  
ATOM    689  CB  LYS A  46      13.824  -2.695 -16.585  1.00  0.73           C  
ATOM    690  CG  LYS A  46      14.993  -3.533 -17.048  1.00  0.73           C  
ATOM    691  CD  LYS A  46      14.630  -4.302 -18.315  1.00  0.73           C  
ATOM    692  CE  LYS A  46      13.589  -5.377 -18.002  1.00  0.73           C  
ATOM    693  NZ  LYS A  46      13.252  -6.220 -19.183  1.00  0.73           N  
ATOM    694  H   LYS A  46      13.866  -3.504 -13.997  1.00  0.73           H  
ATOM    695  HA  LYS A  46      14.875  -1.131 -15.540  1.00  0.73           H  
ATOM    696 1HB  LYS A  46      12.997  -3.372 -16.389  1.00  0.73           H  
ATOM    697 2HB  LYS A  46      13.527  -2.049 -17.411  1.00  0.73           H  
ATOM    698 1HG  LYS A  46      15.867  -2.910 -17.224  1.00  0.73           H  
ATOM    699 2HG  LYS A  46      15.218  -4.247 -16.271  1.00  0.73           H  
ATOM    700 1HD  LYS A  46      14.220  -3.615 -19.056  1.00  0.73           H  
ATOM    701 2HD  LYS A  46      15.516  -4.774 -18.731  1.00  0.73           H  
ATOM    702 1HE  LYS A  46      13.963  -6.018 -17.203  1.00  0.73           H  
ATOM    703 2HE  LYS A  46      12.681  -4.886 -17.661  1.00  0.73           H  
ATOM    704 1HZ  LYS A  46      12.530  -6.904 -18.889  1.00  0.73           H  
ATOM    705 2HZ  LYS A  46      12.878  -5.643 -19.917  1.00  0.73           H  
ATOM    706 3HZ  LYS A  46      14.066  -6.705 -19.513  1.00  0.73           H  
ATOM    707  N   PHE A  47      12.855   0.277 -15.185  1.00  0.76           N  
ATOM    708  CA  PHE A  47      11.684   1.063 -14.803  1.00  0.76           C  
ATOM    709  C   PHE A  47      10.603   0.984 -15.868  1.00  0.76           C  
ATOM    710  O   PHE A  47      10.917   0.920 -17.057  1.00  0.76           O  
ATOM    711  CB  PHE A  47      12.033   2.530 -14.603  1.00  0.76           C  
ATOM    712  CG  PHE A  47      12.879   2.870 -13.423  1.00  0.76           C  
ATOM    713  CD1 PHE A  47      14.214   3.203 -13.602  1.00  0.76           C  
ATOM    714  CD2 PHE A  47      12.351   2.883 -12.136  1.00  0.76           C  
ATOM    715  CE1 PHE A  47      15.003   3.558 -12.541  1.00  0.76           C  
ATOM    716  CE2 PHE A  47      13.147   3.239 -11.063  1.00  0.76           C  
ATOM    717  CZ  PHE A  47      14.473   3.582 -11.268  1.00  0.76           C  
ATOM    718  H   PHE A  47      13.701   0.728 -15.541  1.00  0.76           H  
ATOM    719  HA  PHE A  47      11.281   0.671 -13.870  1.00  0.76           H  
ATOM    720 1HB  PHE A  47      12.525   2.919 -15.499  1.00  0.76           H  
ATOM    721 2HB  PHE A  47      11.105   3.068 -14.487  1.00  0.76           H  
ATOM    722  HD1 PHE A  47      14.629   3.195 -14.608  1.00  0.76           H  
ATOM    723  HD2 PHE A  47      11.297   2.620 -11.976  1.00  0.76           H  
ATOM    724  HE1 PHE A  47      16.037   3.827 -12.719  1.00  0.76           H  
ATOM    725  HE2 PHE A  47      12.724   3.254 -10.061  1.00  0.76           H  
ATOM    726  HZ  PHE A  47      15.087   3.866 -10.429  1.00  0.76           H  
ATOM    727  N   ASP A  48       9.321   1.042 -15.466  1.00  0.79           N  
ATOM    728  CA  ASP A  48       8.252   1.087 -16.484  1.00  0.79           C  
ATOM    729  C   ASP A  48       8.417   2.299 -17.404  1.00  0.79           C  
ATOM    730  O   ASP A  48       8.183   2.216 -18.612  1.00  0.79           O  
ATOM    731  CB  ASP A  48       6.856   1.167 -15.856  1.00  0.79           C  
ATOM    732  CG  ASP A  48       6.343  -0.132 -15.214  1.00  0.79           C  
ATOM    733  OD1 ASP A  48       6.914  -1.173 -15.438  1.00  0.79           O  
ATOM    734  OD2 ASP A  48       5.350  -0.062 -14.525  1.00  0.79           O  
ATOM    735  H   ASP A  48       9.105   1.047 -14.465  1.00  0.79           H  
ATOM    736  HA  ASP A  48       8.315   0.184 -17.091  1.00  0.79           H  
ATOM    737 1HB  ASP A  48       6.864   1.940 -15.084  1.00  0.79           H  
ATOM    738 2HB  ASP A  48       6.144   1.483 -16.616  1.00  0.79           H  
ATOM    739  N   LYS A  49       8.816   3.420 -16.810  1.00  0.81           N  
ATOM    740  CA  LYS A  49       9.083   4.656 -17.524  1.00  0.81           C  
ATOM    741  C   LYS A  49      10.424   5.156 -16.987  1.00  0.81           C  
ATOM    742  O   LYS A  49      10.654   5.014 -15.793  1.00  0.81           O  
ATOM    743  CB  LYS A  49       7.976   5.691 -17.283  1.00  0.81           C  
ATOM    744  CG  LYS A  49       6.600   5.283 -17.806  1.00  0.81           C  
ATOM    745  CD  LYS A  49       5.571   6.384 -17.600  1.00  0.81           C  
ATOM    746  CE  LYS A  49       4.201   5.962 -18.118  1.00  0.81           C  
ATOM    747  NZ  LYS A  49       3.182   7.029 -17.926  1.00  0.81           N  
ATOM    748  H   LYS A  49       8.965   3.387 -15.813  1.00  0.81           H  
ATOM    749  HA  LYS A  49       9.129   4.435 -18.581  1.00  0.81           H  
ATOM    750 1HB  LYS A  49       7.886   5.879 -16.213  1.00  0.81           H  
ATOM    751 2HB  LYS A  49       8.251   6.635 -17.755  1.00  0.81           H  
ATOM    752 1HG  LYS A  49       6.672   5.050 -18.870  1.00  0.81           H  
ATOM    753 2HG  LYS A  49       6.264   4.389 -17.283  1.00  0.81           H  
ATOM    754 1HD  LYS A  49       5.493   6.619 -16.537  1.00  0.81           H  
ATOM    755 2HD  LYS A  49       5.888   7.281 -18.131  1.00  0.81           H  
ATOM    756 1HE  LYS A  49       4.278   5.733 -19.180  1.00  0.81           H  
ATOM    757 2HE  LYS A  49       3.880   5.067 -17.586  1.00  0.81           H  
ATOM    758 1HZ  LYS A  49       2.291   6.711 -18.281  1.00  0.81           H  
ATOM    759 2HZ  LYS A  49       3.096   7.240 -16.941  1.00  0.81           H  
ATOM    760 3HZ  LYS A  49       3.465   7.860 -18.424  1.00  0.81           H  
ATOM    761  N   PRO A  50      11.303   5.774 -17.785  1.00  0.81           N  
ATOM    762  CA  PRO A  50      12.584   6.311 -17.349  1.00  0.81           C  
ATOM    763  C   PRO A  50      12.426   7.272 -16.175  1.00  0.81           C  
ATOM    764  O   PRO A  50      11.493   8.080 -16.149  1.00  0.81           O  
ATOM    765  CB  PRO A  50      13.078   7.008 -18.612  1.00  0.81           C  
ATOM    766  CG  PRO A  50      12.428   6.246 -19.736  1.00  0.81           C  
ATOM    767  CD  PRO A  50      11.063   5.887 -19.233  1.00  0.81           C  
ATOM    768  HA  PRO A  50      13.235   5.473 -17.074  1.00  0.81           H  
ATOM    769 1HB  PRO A  50      12.794   8.069 -18.594  1.00  0.81           H  
ATOM    770 2HB  PRO A  50      14.181   6.969 -18.651  1.00  0.81           H  
ATOM    771 1HG  PRO A  50      12.395   6.850 -20.651  1.00  0.81           H  
ATOM    772 2HG  PRO A  50      13.023   5.352 -19.957  1.00  0.81           H  
ATOM    773 1HD  PRO A  50      10.321   6.668 -19.457  1.00  0.81           H  
ATOM    774 2HD  PRO A  50      10.821   4.920 -19.689  1.00  0.81           H  
ATOM    775  N   VAL A  51      13.355   7.196 -15.218  1.00  0.81           N  
ATOM    776  CA  VAL A  51      13.285   8.018 -14.011  1.00  0.81           C  
ATOM    777  C   VAL A  51      14.526   8.879 -13.787  1.00  0.81           C  
ATOM    778  O   VAL A  51      15.658   8.418 -13.919  1.00  0.81           O  
ATOM    779  CB  VAL A  51      13.071   7.117 -12.770  1.00  0.81           C  
ATOM    780  CG1 VAL A  51      12.998   7.948 -11.488  1.00  0.81           C  
ATOM    781  CG2 VAL A  51      11.813   6.325 -12.938  1.00  0.81           C  
ATOM    782  H   VAL A  51      14.108   6.517 -15.326  1.00  0.81           H  
ATOM    783  HA  VAL A  51      12.425   8.680 -14.102  1.00  0.81           H  
ATOM    784  HB  VAL A  51      13.920   6.441 -12.673  1.00  0.81           H  
ATOM    785 1HG1 VAL A  51      12.859   7.284 -10.634  1.00  0.81           H  
ATOM    786 2HG1 VAL A  51      13.902   8.515 -11.346  1.00  0.81           H  
ATOM    787 3HG1 VAL A  51      12.159   8.631 -11.555  1.00  0.81           H  
ATOM    788 1HG2 VAL A  51      11.677   5.688 -12.073  1.00  0.81           H  
ATOM    789 2HG2 VAL A  51      10.965   6.996 -13.037  1.00  0.81           H  
ATOM    790 3HG2 VAL A  51      11.892   5.713 -13.822  1.00  0.81           H  
ATOM    791  N   ASN A  52      14.310  10.145 -13.467  1.00  0.79           N  
ATOM    792  CA  ASN A  52      15.398  11.066 -13.152  1.00  0.79           C  
ATOM    793  C   ASN A  52      15.779  10.812 -11.693  1.00  0.79           C  
ATOM    794  O   ASN A  52      14.961  11.066 -10.814  1.00  0.79           O  
ATOM    795  CB  ASN A  52      14.953  12.499 -13.384  1.00  0.79           C  
ATOM    796  CG  ASN A  52      16.050  13.528 -13.211  1.00  0.79           C  
ATOM    797  OD1 ASN A  52      17.024  13.321 -12.498  1.00  0.79           O  
ATOM    798  ND2 ASN A  52      15.891  14.651 -13.868  1.00  0.79           N  
ATOM    799  H   ASN A  52      13.356  10.474 -13.409  1.00  0.79           H  
ATOM    800  HA  ASN A  52      16.259  10.839 -13.774  1.00  0.79           H  
ATOM    801 1HB  ASN A  52      14.553  12.590 -14.394  1.00  0.79           H  
ATOM    802 2HB  ASN A  52      14.144  12.740 -12.690  1.00  0.79           H  
ATOM    803 1HD2 ASN A  52      16.577  15.375 -13.797  1.00  0.79           H  
ATOM    804 2HD2 ASN A  52      15.080  14.786 -14.438  1.00  0.79           H  
ATOM    805  N   VAL A  53      16.949  10.213 -11.453  1.00  0.78           N  
ATOM    806  CA  VAL A  53      17.350   9.771 -10.112  1.00  0.78           C  
ATOM    807  C   VAL A  53      18.531  10.535  -9.500  1.00  0.78           C  
ATOM    808  O   VAL A  53      19.515  10.855 -10.177  1.00  0.78           O  
ATOM    809  CB  VAL A  53      17.691   8.268 -10.136  1.00  0.78           C  
ATOM    810  CG1 VAL A  53      18.183   7.831  -8.796  1.00  0.78           C  
ATOM    811  CG2 VAL A  53      16.469   7.476 -10.553  1.00  0.78           C  
ATOM    812  H   VAL A  53      17.584  10.053 -12.233  1.00  0.78           H  
ATOM    813  HA  VAL A  53      16.498   9.903  -9.448  1.00  0.78           H  
ATOM    814  HB  VAL A  53      18.493   8.105 -10.825  1.00  0.78           H  
ATOM    815 1HG1 VAL A  53      18.444   6.804  -8.828  1.00  0.78           H  
ATOM    816 2HG1 VAL A  53      19.057   8.391  -8.531  1.00  0.78           H  
ATOM    817 3HG1 VAL A  53      17.421   7.980  -8.050  1.00  0.78           H  
ATOM    818 1HG2 VAL A  53      16.700   6.435 -10.578  1.00  0.78           H  
ATOM    819 2HG2 VAL A  53      15.665   7.650  -9.837  1.00  0.78           H  
ATOM    820 3HG2 VAL A  53      16.158   7.791 -11.537  1.00  0.78           H  
ATOM    821  N   GLU A  54      18.373  10.897  -8.220  1.00  0.77           N  
ATOM    822  CA  GLU A  54      19.406  11.574  -7.444  1.00  0.77           C  
ATOM    823  C   GLU A  54      20.361  10.583  -6.797  1.00  0.77           C  
ATOM    824  O   GLU A  54      21.574  10.769  -6.833  1.00  0.77           O  
ATOM    825  CB  GLU A  54      18.802  12.422  -6.325  1.00  0.77           C  
ATOM    826  CG  GLU A  54      19.837  13.208  -5.500  1.00  0.77           C  
ATOM    827  CD  GLU A  54      19.217  14.103  -4.428  1.00  0.77           C  
ATOM    828  OE1 GLU A  54      18.005  14.141  -4.324  1.00  0.77           O  
ATOM    829  OE2 GLU A  54      19.955  14.736  -3.716  1.00  0.77           O  
ATOM    830  H   GLU A  54      17.516  10.617  -7.748  1.00  0.77           H  
ATOM    831  HA  GLU A  54      19.978  12.216  -8.114  1.00  0.77           H  
ATOM    832 1HB  GLU A  54      18.093  13.118  -6.723  1.00  0.77           H  
ATOM    833 2HB  GLU A  54      18.256  11.768  -5.637  1.00  0.77           H  
ATOM    834 1HG  GLU A  54      20.507  12.496  -5.016  1.00  0.77           H  
ATOM    835 2HG  GLU A  54      20.432  13.819  -6.178  1.00  0.77           H  
ATOM    836  N   SER A  55      19.800   9.546  -6.176  1.00  0.76           N  
ATOM    837  CA  SER A  55      20.613   8.608  -5.391  1.00  0.76           C  
ATOM    838  C   SER A  55      20.008   7.216  -5.307  1.00  0.76           C  
ATOM    839  O   SER A  55      18.875   6.992  -5.739  1.00  0.76           O  
ATOM    840  CB  SER A  55      20.808   9.142  -3.984  1.00  0.76           C  
ATOM    841  OG  SER A  55      19.618   9.126  -3.265  1.00  0.76           O  
ATOM    842  H   SER A  55      18.784   9.451  -6.229  1.00  0.76           H  
ATOM    843  HA  SER A  55      21.590   8.519  -5.855  1.00  0.76           H  
ATOM    844 1HB  SER A  55      21.550   8.551  -3.464  1.00  0.76           H  
ATOM    845 2HB  SER A  55      21.182  10.162  -4.040  1.00  0.76           H  
ATOM    846  HG  SER A  55      19.365   8.199  -3.219  1.00  0.76           H  
ATOM    847  N   TYR A  56      20.781   6.278  -4.756  1.00  0.76           N  
ATOM    848  CA  TYR A  56      20.311   4.900  -4.600  1.00  0.76           C  
ATOM    849  C   TYR A  56      20.876   4.177  -3.377  1.00  0.76           C  
ATOM    850  O   TYR A  56      21.965   4.494  -2.881  1.00  0.76           O  
ATOM    851  CB  TYR A  56      20.735   4.079  -5.811  1.00  0.76           C  
ATOM    852  CG  TYR A  56      22.280   3.947  -5.855  1.00  0.76           C  
ATOM    853  CD1 TYR A  56      22.932   2.870  -5.263  1.00  0.76           C  
ATOM    854  CD2 TYR A  56      23.022   4.919  -6.450  1.00  0.76           C  
ATOM    855  CE1 TYR A  56      24.315   2.771  -5.311  1.00  0.76           C  
ATOM    856  CE2 TYR A  56      24.389   4.832  -6.491  1.00  0.76           C  
ATOM    857  CZ  TYR A  56      25.039   3.767  -5.946  1.00  0.76           C  
ATOM    858  OH  TYR A  56      26.405   3.703  -6.029  1.00  0.76           O  
ATOM    859  H   TYR A  56      21.720   6.538  -4.448  1.00  0.76           H  
ATOM    860  HA  TYR A  56      19.229   4.911  -4.508  1.00  0.76           H  
ATOM    861 1HB  TYR A  56      20.294   3.079  -5.761  1.00  0.76           H  
ATOM    862 2HB  TYR A  56      20.392   4.556  -6.732  1.00  0.76           H  
ATOM    863  HD1 TYR A  56      22.349   2.112  -4.764  1.00  0.76           H  
ATOM    864  HD2 TYR A  56      22.530   5.759  -6.881  1.00  0.76           H  
ATOM    865  HE1 TYR A  56      24.820   1.926  -4.852  1.00  0.76           H  
ATOM    866  HE2 TYR A  56      24.966   5.626  -6.967  1.00  0.76           H  
ATOM    867  HH  TYR A  56      26.731   4.494  -6.474  1.00  0.76           H  
ATOM    868  N   LEU A  57      20.153   3.133  -2.958  1.00  0.77           N  
ATOM    869  CA  LEU A  57      20.614   2.197  -1.941  1.00  0.77           C  
ATOM    870  C   LEU A  57      20.133   0.758  -2.189  1.00  0.77           C  
ATOM    871  O   LEU A  57      18.959   0.514  -2.493  1.00  0.77           O  
ATOM    872  CB  LEU A  57      20.180   2.661  -0.542  1.00  0.77           C  
ATOM    873  CG  LEU A  57      20.652   1.773   0.639  1.00  0.77           C  
ATOM    874  CD1 LEU A  57      20.892   2.636   1.858  1.00  0.77           C  
ATOM    875  CD2 LEU A  57      19.577   0.734   0.954  1.00  0.77           C  
ATOM    876  H   LEU A  57      19.234   2.993  -3.365  1.00  0.77           H  
ATOM    877  HA  LEU A  57      21.695   2.196  -1.970  1.00  0.77           H  
ATOM    878 1HB  LEU A  57      20.579   3.663  -0.375  1.00  0.77           H  
ATOM    879 2HB  LEU A  57      19.097   2.710  -0.511  1.00  0.77           H  
ATOM    880  HG  LEU A  57      21.590   1.278   0.377  1.00  0.77           H  
ATOM    881 1HD1 LEU A  57      21.230   2.014   2.684  1.00  0.77           H  
ATOM    882 2HD1 LEU A  57      21.657   3.373   1.629  1.00  0.77           H  
ATOM    883 3HD1 LEU A  57      19.972   3.145   2.137  1.00  0.77           H  
ATOM    884 1HD2 LEU A  57      19.909   0.126   1.781  1.00  0.77           H  
ATOM    885 2HD2 LEU A  57      18.657   1.245   1.227  1.00  0.77           H  
ATOM    886 3HD2 LEU A  57      19.392   0.102   0.092  1.00  0.77           H  
ATOM    887  N   PHE A  58      21.050  -0.200  -2.034  1.00  0.81           N  
ATOM    888  CA  PHE A  58      20.725  -1.623  -2.142  1.00  0.81           C  
ATOM    889  C   PHE A  58      21.253  -2.349  -0.902  1.00  0.81           C  
ATOM    890  O   PHE A  58      22.458  -2.337  -0.632  1.00  0.81           O  
ATOM    891  CB  PHE A  58      21.358  -2.257  -3.387  1.00  0.81           C  
ATOM    892  CG  PHE A  58      20.965  -1.645  -4.724  1.00  0.81           C  
ATOM    893  CD1 PHE A  58      21.630  -0.530  -5.218  1.00  0.81           C  
ATOM    894  CD2 PHE A  58      19.974  -2.206  -5.505  1.00  0.81           C  
ATOM    895  CE1 PHE A  58      21.289   0.012  -6.458  1.00  0.81           C  
ATOM    896  CE2 PHE A  58      19.639  -1.666  -6.739  1.00  0.81           C  
ATOM    897  CZ  PHE A  58      20.294  -0.556  -7.209  1.00  0.81           C  
ATOM    898  H   PHE A  58      21.999   0.085  -1.797  1.00  0.81           H  
ATOM    899  HA  PHE A  58      19.643  -1.745  -2.183  1.00  0.81           H  
ATOM    900 1HB  PHE A  58      22.426  -2.234  -3.304  1.00  0.81           H  
ATOM    901 2HB  PHE A  58      21.075  -3.309  -3.415  1.00  0.81           H  
ATOM    902  HD1 PHE A  58      22.427  -0.087  -4.623  1.00  0.81           H  
ATOM    903  HD2 PHE A  58      19.465  -3.088  -5.141  1.00  0.81           H  
ATOM    904  HE1 PHE A  58      21.809   0.883  -6.841  1.00  0.81           H  
ATOM    905  HE2 PHE A  58      18.855  -2.119  -7.335  1.00  0.81           H  
ATOM    906  HZ  PHE A  58      20.029  -0.134  -8.174  1.00  0.81           H  
ATOM    907  N   HIS A  59      20.369  -2.988  -0.142  1.00  0.89           N  
ATOM    908  CA  HIS A  59      20.813  -3.672   1.077  1.00  0.89           C  
ATOM    909  C   HIS A  59      20.563  -5.168   0.969  1.00  0.89           C  
ATOM    910  O   HIS A  59      19.424  -5.595   0.730  1.00  0.89           O  
ATOM    911  CB  HIS A  59      20.081  -3.115   2.312  1.00  0.89           C  
ATOM    912  CG  HIS A  59      20.537  -3.687   3.655  1.00  0.89           C  
ATOM    913  ND1 HIS A  59      20.244  -4.965   4.056  1.00  0.89           N  
ATOM    914  CD2 HIS A  59      21.244  -3.127   4.675  1.00  0.89           C  
ATOM    915  CE1 HIS A  59      20.764  -5.188   5.247  1.00  0.89           C  
ATOM    916  NE2 HIS A  59      21.382  -4.090   5.661  1.00  0.89           N  
ATOM    917  H   HIS A  59      19.380  -2.975  -0.401  1.00  0.89           H  
ATOM    918  HA  HIS A  59      21.884  -3.527   1.221  1.00  0.89           H  
ATOM    919 1HB  HIS A  59      20.222  -2.047   2.353  1.00  0.89           H  
ATOM    920 2HB  HIS A  59      19.008  -3.298   2.209  1.00  0.89           H  
ATOM    921  HD1 HIS A  59      19.728  -5.646   3.544  1.00  0.89           H  
ATOM    922  HD2 HIS A  59      21.680  -2.136   4.816  1.00  0.89           H  
ATOM    923  HE1 HIS A  59      20.641  -6.146   5.700  1.00  0.89           H  
ATOM    924  N   SER A  60      21.628  -5.958   1.136  1.00  1.00           N  
ATOM    925  CA  SER A  60      21.552  -7.409   1.093  1.00  1.00           C  
ATOM    926  C   SER A  60      21.804  -8.032   2.476  1.00  1.00           C  
ATOM    927  O   SER A  60      22.381  -7.402   3.363  1.00  1.00           O  
ATOM    928  CB  SER A  60      22.511  -7.932   0.030  1.00  1.00           C  
ATOM    929  OG  SER A  60      23.818  -7.650   0.345  1.00  1.00           O  
ATOM    930  H   SER A  60      22.543  -5.539   1.290  1.00  1.00           H  
ATOM    931  HA  SER A  60      20.548  -7.686   0.803  1.00  1.00           H  
ATOM    932 1HB  SER A  60      22.411  -8.996  -0.084  1.00  1.00           H  
ATOM    933 2HB  SER A  60      22.266  -7.482  -0.928  1.00  1.00           H  
ATOM    934  HG  SER A  60      23.837  -6.674   0.509  1.00  1.00           H  
ATOM    935  N   GLY A  61      21.376  -9.279   2.629  1.00  1.14           N  
ATOM    936  CA  GLY A  61      21.491 -10.083   3.832  1.00  1.14           C  
ATOM    937  C   GLY A  61      20.762  -9.430   4.967  1.00  1.14           C  
ATOM    938  O   GLY A  61      19.609  -9.020   4.844  1.00  1.14           O  
ATOM    939  H   GLY A  61      20.941  -9.710   1.841  1.00  1.14           H  
ATOM    940 1HA  GLY A  61      21.081 -11.072   3.658  1.00  1.14           H  
ATOM    941 2HA  GLY A  61      22.527 -10.230   4.099  1.00  1.14           H  
ATOM    942  N   ASN A  62      21.464  -9.301   6.063  1.00  1.29           N  
ATOM    943  CA  ASN A  62      20.955  -8.710   7.274  1.00  1.29           C  
ATOM    944  C   ASN A  62      22.140  -8.300   8.115  1.00  1.29           C  
ATOM    945  O   ASN A  62      23.278  -8.649   7.814  1.00  1.29           O  
ATOM    946  CB  ASN A  62      20.024  -9.698   7.982  1.00  1.29           C  
ATOM    947  CG  ASN A  62      19.035  -9.099   8.949  1.00  1.29           C  
ATOM    948  OD1 ASN A  62      19.375  -8.162   9.684  1.00  1.29           O  
ATOM    949  ND2 ASN A  62      17.846  -9.639   8.984  1.00  1.29           N  
ATOM    950  H   ASN A  62      22.411  -9.657   6.057  1.00  1.29           H  
ATOM    951  HA  ASN A  62      20.386  -7.818   7.038  1.00  1.29           H  
ATOM    952 1HB  ASN A  62      19.466 -10.268   7.241  1.00  1.29           H  
ATOM    953 2HB  ASN A  62      20.612 -10.394   8.527  1.00  1.29           H  
ATOM    954 1HD2 ASN A  62      17.157  -9.291   9.623  1.00  1.29           H  
ATOM    955 2HD2 ASN A  62      17.637 -10.421   8.394  1.00  1.29           H  
ATOM    956  N   GLN A  63      21.868  -7.583   9.187  1.00  1.42           N  
ATOM    957  CA  GLN A  63      22.904  -7.197  10.121  1.00  1.42           C  
ATOM    958  C   GLN A  63      23.008  -8.325  11.132  1.00  1.42           C  
ATOM    959  O   GLN A  63      24.045  -8.545  11.756  1.00  1.42           O  
ATOM    960  CB  GLN A  63      22.560  -5.852  10.756  1.00  1.42           C  
ATOM    961  CG  GLN A  63      22.452  -4.680   9.732  1.00  1.42           C  
ATOM    962  CD  GLN A  63      23.764  -4.443   8.967  1.00  1.42           C  
ATOM    963  OE1 GLN A  63      24.823  -4.362   9.601  1.00  1.42           O  
ATOM    964  NE2 GLN A  63      23.718  -4.313   7.628  1.00  1.42           N  
ATOM    965  H   GLN A  63      20.907  -7.337   9.373  1.00  1.42           H  
ATOM    966  HA  GLN A  63      23.856  -7.111   9.597  1.00  1.42           H  
ATOM    967 1HB  GLN A  63      21.610  -5.934  11.287  1.00  1.42           H  
ATOM    968 2HB  GLN A  63      23.323  -5.592  11.489  1.00  1.42           H  
ATOM    969 1HG  GLN A  63      21.677  -4.924   9.003  1.00  1.42           H  
ATOM    970 2HG  GLN A  63      22.191  -3.765  10.262  1.00  1.42           H  
ATOM    971 1HE2 GLN A  63      24.571  -4.162   7.127  1.00  1.42           H  
ATOM    972 2HE2 GLN A  63      22.833  -4.351   7.099  1.00  1.42           H  
ATOM    973  N   GLU A  64      21.919  -9.091  11.214  1.00  1.49           N  
ATOM    974  CA  GLU A  64      21.837 -10.278  12.058  1.00  1.49           C  
ATOM    975  C   GLU A  64      22.490 -11.473  11.350  1.00  1.49           C  
ATOM    976  O   GLU A  64      22.891 -12.450  11.979  1.00  1.49           O  
ATOM    977  CB  GLU A  64      20.376 -10.609  12.376  1.00  1.49           C  
ATOM    978  CG  GLU A  64      19.665  -9.570  13.244  1.00  1.49           C  
ATOM    979  CD  GLU A  64      18.217  -9.921  13.554  1.00  1.49           C  
ATOM    980  OE1 GLU A  64      17.739 -10.914  13.054  1.00  1.49           O  
ATOM    981  OE2 GLU A  64      17.599  -9.196  14.301  1.00  1.49           O  
ATOM    982  H   GLU A  64      21.098  -8.804  10.679  1.00  1.49           H  
ATOM    983  HA  GLU A  64      22.376 -10.089  12.987  1.00  1.49           H  
ATOM    984 1HB  GLU A  64      19.819 -10.698  11.445  1.00  1.49           H  
ATOM    985 2HB  GLU A  64      20.322 -11.573  12.879  1.00  1.49           H  
ATOM    986 1HG  GLU A  64      20.210  -9.462  14.180  1.00  1.49           H  
ATOM    987 2HG  GLU A  64      19.696  -8.611  12.725  1.00  1.49           H  
ATOM    988  N   HIS A  65      22.558 -11.376  10.023  1.00  1.47           N  
ATOM    989  CA  HIS A  65      23.048 -12.427   9.138  1.00  1.47           C  
ATOM    990  C   HIS A  65      24.017 -11.889   8.068  1.00  1.47           C  
ATOM    991  O   HIS A  65      23.701 -11.936   6.872  1.00  1.47           O  
ATOM    992  CB  HIS A  65      21.878 -13.123   8.432  1.00  1.47           C  
ATOM    993  CG  HIS A  65      20.878 -13.718   9.369  1.00  1.47           C  
ATOM    994  ND1 HIS A  65      21.110 -14.883  10.063  1.00  1.47           N  
ATOM    995  CD2 HIS A  65      19.646 -13.297   9.738  1.00  1.47           C  
ATOM    996  CE1 HIS A  65      20.063 -15.156  10.820  1.00  1.47           C  
ATOM    997  NE2 HIS A  65      19.161 -14.210  10.640  1.00  1.47           N  
ATOM    998  H   HIS A  65      22.245 -10.512   9.614  1.00  1.47           H  
ATOM    999  HA  HIS A  65      23.552 -13.190   9.722  1.00  1.47           H  
ATOM   1000 1HB  HIS A  65      21.372 -12.424   7.774  1.00  1.47           H  
ATOM   1001 2HB  HIS A  65      22.266 -13.925   7.804  1.00  1.47           H  
ATOM   1002  HD2 HIS A  65      19.136 -12.401   9.390  1.00  1.47           H  
ATOM   1003  HE1 HIS A  65      19.962 -16.015  11.481  1.00  1.47           H  
ATOM   1004  HE2 HIS A  65      18.259 -14.156  11.094  1.00  1.47           H  
ATOM   1005  N   PRO A  66      25.222 -11.423   8.456  1.00  1.37           N  
ATOM   1006  CA  PRO A  66      26.255 -10.854   7.599  1.00  1.37           C  
ATOM   1007  C   PRO A  66      26.841 -11.895   6.651  1.00  1.37           C  
ATOM   1008  O   PRO A  66      27.586 -11.566   5.737  1.00  1.37           O  
ATOM   1009  CB  PRO A  66      27.301 -10.356   8.599  1.00  1.37           C  
ATOM   1010  CG  PRO A  66      27.099 -11.211   9.827  1.00  1.37           C  
ATOM   1011  CD  PRO A  66      25.609 -11.449   9.891  1.00  1.37           C  
ATOM   1012  HA  PRO A  66      25.823 -10.014   7.033  1.00  1.37           H  
ATOM   1013 1HB  PRO A  66      28.308 -10.459   8.168  1.00  1.37           H  
ATOM   1014 2HB  PRO A  66      27.143  -9.285   8.797  1.00  1.37           H  
ATOM   1015 1HG  PRO A  66      27.674 -12.145   9.736  1.00  1.37           H  
ATOM   1016 2HG  PRO A  66      27.478 -10.691  10.720  1.00  1.37           H  
ATOM   1017 1HD  PRO A  66      25.429 -12.413  10.367  1.00  1.37           H  
ATOM   1018 2HD  PRO A  66      25.135 -10.618  10.435  1.00  1.37           H  
ATOM   1019  N   GLY A  67      26.546 -13.166   6.914  1.00  1.23           N  
ATOM   1020  CA  GLY A  67      27.035 -14.272   6.113  1.00  1.23           C  
ATOM   1021  C   GLY A  67      26.139 -14.607   4.916  1.00  1.23           C  
ATOM   1022  O   GLY A  67      26.347 -15.629   4.274  1.00  1.23           O  
ATOM   1023  H   GLY A  67      25.948 -13.384   7.692  1.00  1.23           H  
ATOM   1024 1HA  GLY A  67      28.037 -14.035   5.755  1.00  1.23           H  
ATOM   1025 2HA  GLY A  67      27.132 -15.152   6.747  1.00  1.23           H  
ATOM   1026  N   ALA A  68      25.127 -13.787   4.616  1.00  1.10           N  
ATOM   1027  CA  ALA A  68      24.281 -14.086   3.451  1.00  1.10           C  
ATOM   1028  C   ALA A  68      24.067 -12.840   2.598  1.00  1.10           C  
ATOM   1029  O   ALA A  68      22.943 -12.438   2.281  1.00  1.10           O  
ATOM   1030  CB  ALA A  68      22.964 -14.656   3.884  1.00  1.10           C  
ATOM   1031  H   ALA A  68      24.925 -12.973   5.200  1.00  1.10           H  
ATOM   1032  HA  ALA A  68      24.803 -14.820   2.844  1.00  1.10           H  
ATOM   1033 1HB  ALA A  68      22.383 -14.896   3.002  1.00  1.10           H  
ATOM   1034 2HB  ALA A  68      23.134 -15.560   4.466  1.00  1.10           H  
ATOM   1035 3HB  ALA A  68      22.439 -13.923   4.491  1.00  1.10           H  
ATOM   1036  N   ILE A  69      25.174 -12.228   2.242  1.00  0.98           N  
ATOM   1037  CA  ILE A  69      25.235 -10.938   1.574  1.00  0.98           C  
ATOM   1038  C   ILE A  69      25.975 -10.931   0.255  1.00  0.98           C  
ATOM   1039  O   ILE A  69      26.724 -11.855  -0.059  1.00  0.98           O  
ATOM   1040  CB  ILE A  69      26.000  -9.982   2.477  1.00  0.98           C  
ATOM   1041  CG1 ILE A  69      27.342 -10.575   2.673  1.00  0.98           C  
ATOM   1042  CG2 ILE A  69      25.300  -9.706   3.779  1.00  0.98           C  
ATOM   1043  CD1 ILE A  69      28.277  -9.675   3.333  1.00  0.98           C  
ATOM   1044  H   ILE A  69      26.046 -12.666   2.511  1.00  0.98           H  
ATOM   1045  HA  ILE A  69      24.220 -10.579   1.408  1.00  0.98           H  
ATOM   1046  HB  ILE A  69      26.152  -9.066   1.952  1.00  0.98           H  
ATOM   1047 1HG1 ILE A  69      27.241 -11.474   3.274  1.00  0.98           H  
ATOM   1048 2HG1 ILE A  69      27.733 -10.852   1.709  1.00  0.98           H  
ATOM   1049 1HG2 ILE A  69      25.902  -9.025   4.378  1.00  0.98           H  
ATOM   1050 2HG2 ILE A  69      24.356  -9.242   3.563  1.00  0.98           H  
ATOM   1051 3HG2 ILE A  69      25.149 -10.630   4.333  1.00  0.98           H  
ATOM   1052 1HD1 ILE A  69      29.240 -10.157   3.455  1.00  0.98           H  
ATOM   1053 2HD1 ILE A  69      28.370  -8.830   2.711  1.00  0.98           H  
ATOM   1054 3HD1 ILE A  69      27.893  -9.389   4.309  1.00  0.98           H  
ATOM   1055  N   LEU A  70      25.795  -9.852  -0.501  1.00  0.89           N  
ATOM   1056  CA  LEU A  70      26.596  -9.677  -1.704  1.00  0.89           C  
ATOM   1057  C   LEU A  70      27.873  -8.900  -1.366  1.00  0.89           C  
ATOM   1058  O   LEU A  70      27.833  -7.911  -0.623  1.00  0.89           O  
ATOM   1059  CB  LEU A  70      25.806  -8.908  -2.777  1.00  0.89           C  
ATOM   1060  CG  LEU A  70      24.537  -9.574  -3.357  1.00  0.89           C  
ATOM   1061  CD1 LEU A  70      23.776  -8.583  -4.272  1.00  0.89           C  
ATOM   1062  CD2 LEU A  70      24.971 -10.775  -4.167  1.00  0.89           C  
ATOM   1063  H   LEU A  70      25.127  -9.131  -0.218  1.00  0.89           H  
ATOM   1064  HA  LEU A  70      26.873 -10.656  -2.094  1.00  0.89           H  
ATOM   1065 1HB  LEU A  70      25.515  -7.942  -2.364  1.00  0.89           H  
ATOM   1066 2HB  LEU A  70      26.470  -8.739  -3.583  1.00  0.89           H  
ATOM   1067  HG  LEU A  70      23.876  -9.879  -2.546  1.00  0.89           H  
ATOM   1068 1HD1 LEU A  70      22.889  -9.070  -4.680  1.00  0.89           H  
ATOM   1069 2HD1 LEU A  70      23.472  -7.710  -3.692  1.00  0.89           H  
ATOM   1070 3HD1 LEU A  70      24.424  -8.266  -5.090  1.00  0.89           H  
ATOM   1071 1HD2 LEU A  70      24.096 -11.270  -4.591  1.00  0.89           H  
ATOM   1072 2HD2 LEU A  70      25.631 -10.454  -4.974  1.00  0.89           H  
ATOM   1073 3HD2 LEU A  70      25.507 -11.462  -3.516  1.00  0.89           H  
ATOM   1074  N   LEU A  71      28.998  -9.341  -1.911  1.00  0.81           N  
ATOM   1075  CA  LEU A  71      30.262  -8.631  -1.748  1.00  0.81           C  
ATOM   1076  C   LEU A  71      30.913  -8.453  -3.096  1.00  0.81           C  
ATOM   1077  O   LEU A  71      30.740  -9.316  -3.955  1.00  0.81           O  
ATOM   1078  CB  LEU A  71      31.238  -9.393  -0.852  1.00  0.81           C  
ATOM   1079  CG  LEU A  71      30.778  -9.696   0.558  1.00  0.81           C  
ATOM   1080  CD1 LEU A  71      30.295 -11.158   0.597  1.00  0.81           C  
ATOM   1081  CD2 LEU A  71      31.917  -9.424   1.534  1.00  0.81           C  
ATOM   1082  H   LEU A  71      28.973 -10.180  -2.475  1.00  0.81           H  
ATOM   1083  HA  LEU A  71      30.064  -7.648  -1.324  1.00  0.81           H  
ATOM   1084 1HB  LEU A  71      31.470 -10.343  -1.333  1.00  0.81           H  
ATOM   1085 2HB  LEU A  71      32.163  -8.817  -0.785  1.00  0.81           H  
ATOM   1086  HG  LEU A  71      29.936  -9.058   0.818  1.00  0.81           H  
ATOM   1087 1HD1 LEU A  71      29.957 -11.414   1.591  1.00  0.81           H  
ATOM   1088 2HD1 LEU A  71      29.475 -11.297  -0.109  1.00  0.81           H  
ATOM   1089 3HD1 LEU A  71      31.118 -11.816   0.327  1.00  0.81           H  
ATOM   1090 1HD2 LEU A  71      31.586  -9.641   2.548  1.00  0.81           H  
ATOM   1091 2HD2 LEU A  71      32.767 -10.059   1.288  1.00  0.81           H  
ATOM   1092 3HD2 LEU A  71      32.222  -8.380   1.469  1.00  0.81           H  
ATOM   1093  N   ASN A  72      31.726  -7.409  -3.270  1.00  0.76           N  
ATOM   1094  CA  ASN A  72      32.490  -7.257  -4.500  1.00  0.76           C  
ATOM   1095  C   ASN A  72      31.573  -7.205  -5.698  1.00  0.76           C  
ATOM   1096  O   ASN A  72      31.673  -8.008  -6.646  1.00  0.76           O  
ATOM   1097  CB  ASN A  72      33.519  -8.347  -4.646  1.00  0.76           C  
ATOM   1098  CG  ASN A  72      34.559  -8.313  -3.571  1.00  0.76           C  
ATOM   1099  OD1 ASN A  72      35.185  -7.274  -3.327  1.00  0.76           O  
ATOM   1100  ND2 ASN A  72      34.756  -9.425  -2.915  1.00  0.76           N  
ATOM   1101  H   ASN A  72      31.785  -6.665  -2.581  1.00  0.76           H  
ATOM   1102  HA  ASN A  72      33.011  -6.297  -4.460  1.00  0.76           H  
ATOM   1103 1HB  ASN A  72      33.051  -9.326  -4.650  1.00  0.76           H  
ATOM   1104 2HB  ASN A  72      34.017  -8.232  -5.607  1.00  0.76           H  
ATOM   1105 1HD2 ASN A  72      35.445  -9.464  -2.192  1.00  0.76           H  
ATOM   1106 2HD2 ASN A  72      34.231 -10.244  -3.148  1.00  0.76           H  
ATOM   1107  N   THR A  73      30.653  -6.253  -5.612  1.00  0.71           N  
ATOM   1108  CA  THR A  73      29.694  -6.014  -6.664  1.00  0.71           C  
ATOM   1109  C   THR A  73      29.778  -4.577  -7.114  1.00  0.71           C  
ATOM   1110  O   THR A  73      30.236  -3.710  -6.367  1.00  0.71           O  
ATOM   1111  CB  THR A  73      28.239  -6.262  -6.202  1.00  0.71           C  
ATOM   1112  OG1 THR A  73      27.885  -5.320  -5.166  1.00  0.71           O  
ATOM   1113  CG2 THR A  73      28.063  -7.651  -5.679  1.00  0.71           C  
ATOM   1114  H   THR A  73      30.661  -5.661  -4.778  1.00  0.71           H  
ATOM   1115  HA  THR A  73      29.930  -6.657  -7.504  1.00  0.71           H  
ATOM   1116  HB  THR A  73      27.575  -6.120  -7.060  1.00  0.71           H  
ATOM   1117  HG1 THR A  73      28.514  -5.389  -4.441  1.00  0.71           H  
ATOM   1118 1HG2 THR A  73      27.032  -7.770  -5.407  1.00  0.71           H  
ATOM   1119 2HG2 THR A  73      28.314  -8.357  -6.430  1.00  0.71           H  
ATOM   1120 3HG2 THR A  73      28.696  -7.806  -4.818  1.00  0.71           H  
ATOM   1121  N   THR A  74      29.274  -4.307  -8.301  1.00  0.68           N  
ATOM   1122  CA  THR A  74      29.208  -2.936  -8.757  1.00  0.68           C  
ATOM   1123  C   THR A  74      27.788  -2.560  -9.060  1.00  0.68           C  
ATOM   1124  O   THR A  74      26.926  -3.423  -9.254  1.00  0.68           O  
ATOM   1125  CB  THR A  74      30.114  -2.685  -9.990  1.00  0.68           C  
ATOM   1126  OG1 THR A  74      29.700  -3.494 -11.092  1.00  0.68           O  
ATOM   1127  CG2 THR A  74      31.548  -2.979  -9.647  1.00  0.68           C  
ATOM   1128  H   THR A  74      28.946  -5.074  -8.878  1.00  0.68           H  
ATOM   1129  HA  THR A  74      29.542  -2.287  -7.960  1.00  0.68           H  
ATOM   1130  HB  THR A  74      30.034  -1.636 -10.288  1.00  0.68           H  
ATOM   1131  HG1 THR A  74      28.919  -3.081 -11.509  1.00  0.68           H  
ATOM   1132 1HG2 THR A  74      32.179  -2.791 -10.511  1.00  0.68           H  
ATOM   1133 2HG2 THR A  74      31.850  -2.341  -8.831  1.00  0.68           H  
ATOM   1134 3HG2 THR A  74      31.631  -4.000  -9.351  1.00  0.68           H  
ATOM   1135  N   VAL A  75      27.547  -1.264  -9.095  1.00  0.66           N  
ATOM   1136  CA  VAL A  75      26.241  -0.755  -9.450  1.00  0.66           C  
ATOM   1137  C   VAL A  75      26.393   0.017 -10.734  1.00  0.66           C  
ATOM   1138  O   VAL A  75      27.214   0.946 -10.811  1.00  0.66           O  
ATOM   1139  CB  VAL A  75      25.673   0.177  -8.369  1.00  0.66           C  
ATOM   1140  CG1 VAL A  75      24.284   0.687  -8.805  1.00  0.66           C  
ATOM   1141  CG2 VAL A  75      25.601  -0.537  -7.054  1.00  0.66           C  
ATOM   1142  H   VAL A  75      28.316  -0.628  -8.893  1.00  0.66           H  
ATOM   1143  HA  VAL A  75      25.556  -1.585  -9.607  1.00  0.66           H  
ATOM   1144  HB  VAL A  75      26.327   1.044  -8.270  1.00  0.66           H  
ATOM   1145 1HG1 VAL A  75      23.892   1.366  -8.054  1.00  0.66           H  
ATOM   1146 2HG1 VAL A  75      24.366   1.209  -9.756  1.00  0.66           H  
ATOM   1147 3HG1 VAL A  75      23.607  -0.164  -8.920  1.00  0.66           H  
ATOM   1148 1HG2 VAL A  75      25.213   0.130  -6.299  1.00  0.66           H  
ATOM   1149 2HG2 VAL A  75      24.962  -1.378  -7.143  1.00  0.66           H  
ATOM   1150 3HG2 VAL A  75      26.587  -0.867  -6.777  1.00  0.66           H  
ATOM   1151  N   ASP A  76      25.641  -0.406 -11.745  1.00  0.65           N  
ATOM   1152  CA  ASP A  76      25.676   0.226 -13.047  1.00  0.65           C  
ATOM   1153  C   ASP A  76      24.310   0.849 -13.390  1.00  0.65           C  
ATOM   1154  O   ASP A  76      23.265   0.383 -12.924  1.00  0.65           O  
ATOM   1155  CB  ASP A  76      26.062  -0.781 -14.132  1.00  0.65           C  
ATOM   1156  CG  ASP A  76      27.370  -1.556 -13.911  1.00  0.65           C  
ATOM   1157  OD1 ASP A  76      28.192  -1.145 -13.121  1.00  0.65           O  
ATOM   1158  OD2 ASP A  76      27.528  -2.587 -14.548  1.00  0.65           O  
ATOM   1159  H   ASP A  76      25.013  -1.191 -11.584  1.00  0.65           H  
ATOM   1160  HA  ASP A  76      26.410   1.021 -13.021  1.00  0.65           H  
ATOM   1161 1HB  ASP A  76      25.241  -1.468 -14.331  1.00  0.65           H  
ATOM   1162 2HB  ASP A  76      26.237  -0.205 -14.997  1.00  0.65           H  
ATOM   1163  N   VAL A  77      24.331   1.880 -14.224  1.00  0.68           N  
ATOM   1164  CA  VAL A  77      23.147   2.587 -14.727  1.00  0.68           C  
ATOM   1165  C   VAL A  77      22.997   2.691 -16.233  1.00  0.68           C  
ATOM   1166  O   VAL A  77      23.953   2.978 -16.944  1.00  0.68           O  
ATOM   1167  CB  VAL A  77      23.129   3.996 -14.148  1.00  0.68           C  
ATOM   1168  CG1 VAL A  77      22.150   4.815 -14.794  1.00  0.68           C  
ATOM   1169  CG2 VAL A  77      22.731   3.919 -12.766  1.00  0.68           C  
ATOM   1170  H   VAL A  77      25.243   2.213 -14.514  1.00  0.68           H  
ATOM   1171  HA  VAL A  77      22.270   2.061 -14.349  1.00  0.68           H  
ATOM   1172  HB  VAL A  77      24.109   4.441 -14.250  1.00  0.68           H  
ATOM   1173 1HG1 VAL A  77      22.171   5.788 -14.334  1.00  0.68           H  
ATOM   1174 2HG1 VAL A  77      22.375   4.919 -15.848  1.00  0.68           H  
ATOM   1175 3HG1 VAL A  77      21.201   4.355 -14.664  1.00  0.68           H  
ATOM   1176 1HG2 VAL A  77      22.694   4.919 -12.345  1.00  0.68           H  
ATOM   1177 2HG2 VAL A  77      21.744   3.472 -12.744  1.00  0.68           H  
ATOM   1178 3HG2 VAL A  77      23.428   3.303 -12.214  1.00  0.68           H  
ATOM   1179  N   LEU A  78      21.786   2.458 -16.731  1.00  0.74           N  
ATOM   1180  CA  LEU A  78      21.525   2.611 -18.151  1.00  0.74           C  
ATOM   1181  C   LEU A  78      20.600   3.809 -18.429  1.00  0.74           C  
ATOM   1182  O   LEU A  78      19.394   3.729 -18.125  1.00  0.74           O  
ATOM   1183  CB  LEU A  78      20.856   1.365 -18.710  1.00  0.74           C  
ATOM   1184  CG  LEU A  78      20.555   1.398 -20.187  1.00  0.74           C  
ATOM   1185  CD1 LEU A  78      21.860   1.504 -20.940  1.00  0.74           C  
ATOM   1186  CD2 LEU A  78      19.804   0.149 -20.575  1.00  0.74           C  
ATOM   1187  H   LEU A  78      21.031   2.191 -16.105  1.00  0.74           H  
ATOM   1188  HA  LEU A  78      22.471   2.719 -18.668  1.00  0.74           H  
ATOM   1189 1HB  LEU A  78      21.512   0.553 -18.567  1.00  0.74           H  
ATOM   1190 2HB  LEU A  78      19.932   1.178 -18.168  1.00  0.74           H  
ATOM   1191  HG  LEU A  78      19.952   2.281 -20.423  1.00  0.74           H  
ATOM   1192 1HD1 LEU A  78      21.668   1.541 -22.005  1.00  0.74           H  
ATOM   1193 2HD1 LEU A  78      22.377   2.406 -20.641  1.00  0.74           H  
ATOM   1194 3HD1 LEU A  78      22.479   0.638 -20.712  1.00  0.74           H  
ATOM   1195 1HD2 LEU A  78      19.588   0.173 -21.640  1.00  0.74           H  
ATOM   1196 2HD2 LEU A  78      20.405  -0.721 -20.349  1.00  0.74           H  
ATOM   1197 3HD2 LEU A  78      18.869   0.102 -20.014  1.00  0.74           H  
ATOM   1198  N   PRO A  79      21.138   4.942 -18.927  1.00  0.86           N  
ATOM   1199  CA  PRO A  79      20.434   6.141 -19.311  1.00  0.86           C  
ATOM   1200  C   PRO A  79      19.494   5.799 -20.425  1.00  0.86           C  
ATOM   1201  O   PRO A  79      19.786   4.907 -21.223  1.00  0.86           O  
ATOM   1202  CB  PRO A  79      21.531   7.055 -19.839  1.00  0.86           C  
ATOM   1203  CG  PRO A  79      22.769   6.565 -19.212  1.00  0.86           C  
ATOM   1204  CD  PRO A  79      22.594   5.081 -19.084  1.00  0.86           C  
ATOM   1205  HA  PRO A  79      19.919   6.588 -18.452  1.00  0.86           H  
ATOM   1206 1HB  PRO A  79      21.546   7.009 -20.927  1.00  0.86           H  
ATOM   1207 2HB  PRO A  79      21.300   8.097 -19.565  1.00  0.86           H  
ATOM   1208 1HG  PRO A  79      23.645   6.863 -19.803  1.00  0.86           H  
ATOM   1209 2HG  PRO A  79      22.868   7.038 -18.248  1.00  0.86           H  
ATOM   1210 1HD  PRO A  79      22.962   4.563 -19.980  1.00  0.86           H  
ATOM   1211 2HD  PRO A  79      23.112   4.797 -18.187  1.00  0.86           H  
ATOM   1212  N   LEU A  80      18.403   6.517 -20.543  1.00  1.05           N  
ATOM   1213  CA  LEU A  80      17.583   6.277 -21.708  1.00  1.05           C  
ATOM   1214  C   LEU A  80      18.468   6.529 -22.907  1.00  1.05           C  
ATOM   1215  O   LEU A  80      19.053   7.602 -23.031  1.00  1.05           O  
ATOM   1216  CB  LEU A  80      16.400   7.232 -21.732  1.00  1.05           C  
ATOM   1217  CG  LEU A  80      15.443   7.048 -22.888  1.00  1.05           C  
ATOM   1218  CD1 LEU A  80      14.780   5.690 -22.774  1.00  1.05           C  
ATOM   1219  CD2 LEU A  80      14.422   8.176 -22.853  1.00  1.05           C  
ATOM   1220  H   LEU A  80      18.162   7.213 -19.842  1.00  1.05           H  
ATOM   1221  HA  LEU A  80      17.242   5.243 -21.715  1.00  1.05           H  
ATOM   1222 1HB  LEU A  80      15.840   7.116 -20.803  1.00  1.05           H  
ATOM   1223 2HB  LEU A  80      16.783   8.252 -21.776  1.00  1.05           H  
ATOM   1224  HG  LEU A  80      15.991   7.080 -23.837  1.00  1.05           H  
ATOM   1225 1HD1 LEU A  80      14.091   5.552 -23.606  1.00  1.05           H  
ATOM   1226 2HD1 LEU A  80      15.543   4.913 -22.802  1.00  1.05           H  
ATOM   1227 3HD1 LEU A  80      14.245   5.628 -21.851  1.00  1.05           H  
ATOM   1228 1HD2 LEU A  80      13.723   8.059 -23.681  1.00  1.05           H  
ATOM   1229 2HD2 LEU A  80      13.880   8.150 -21.913  1.00  1.05           H  
ATOM   1230 3HD2 LEU A  80      14.939   9.130 -22.944  1.00  1.05           H  
ATOM   1231  N   LYS A  81      18.588   5.552 -23.790  1.00  1.30           N  
ATOM   1232  CA  LYS A  81      19.488   5.736 -24.908  1.00  1.30           C  
ATOM   1233  C   LYS A  81      19.009   6.885 -25.770  1.00  1.30           C  
ATOM   1234  O   LYS A  81      17.844   6.917 -26.170  1.00  1.30           O  
ATOM   1235  CB  LYS A  81      19.593   4.440 -25.706  1.00  1.30           C  
ATOM   1236  CG  LYS A  81      20.286   3.296 -24.933  1.00  1.30           C  
ATOM   1237  CD  LYS A  81      20.382   2.023 -25.773  1.00  1.30           C  
ATOM   1238  CE  LYS A  81      21.020   0.872 -24.992  1.00  1.30           C  
ATOM   1239  NZ  LYS A  81      21.086  -0.375 -25.808  1.00  1.30           N  
ATOM   1240  H   LYS A  81      18.088   4.685 -23.662  1.00  1.30           H  
ATOM   1241  HA  LYS A  81      20.475   5.988 -24.521  1.00  1.30           H  
ATOM   1242 1HB  LYS A  81      18.596   4.103 -25.987  1.00  1.30           H  
ATOM   1243 2HB  LYS A  81      20.151   4.620 -26.624  1.00  1.30           H  
ATOM   1244 1HG  LYS A  81      21.292   3.610 -24.650  1.00  1.30           H  
ATOM   1245 2HG  LYS A  81      19.727   3.083 -24.018  1.00  1.30           H  
ATOM   1246 1HD  LYS A  81      19.383   1.724 -26.093  1.00  1.30           H  
ATOM   1247 2HD  LYS A  81      20.983   2.221 -26.661  1.00  1.30           H  
ATOM   1248 1HE  LYS A  81      22.029   1.154 -24.690  1.00  1.30           H  
ATOM   1249 2HE  LYS A  81      20.426   0.677 -24.099  1.00  1.30           H  
ATOM   1250 1HZ  LYS A  81      21.506  -1.116 -25.262  1.00  1.30           H  
ATOM   1251 2HZ  LYS A  81      20.153  -0.649 -26.084  1.00  1.30           H  
ATOM   1252 3HZ  LYS A  81      21.645  -0.210 -26.633  1.00  1.30           H  
ATOM   1253  N   SER A  82      19.913   7.806 -26.084  1.00  1.59           N  
ATOM   1254  CA  SER A  82      19.581   8.958 -26.908  1.00  1.59           C  
ATOM   1255  C   SER A  82      20.798   9.729 -27.390  1.00  1.59           C  
ATOM   1256  O   SER A  82      21.777   9.910 -26.667  1.00  1.59           O  
ATOM   1257  CB  SER A  82      18.681   9.925 -26.160  1.00  1.59           C  
ATOM   1258  OG  SER A  82      18.433  11.074 -26.945  1.00  1.59           O  
ATOM   1259  H   SER A  82      20.849   7.713 -25.718  1.00  1.59           H  
ATOM   1260  HA  SER A  82      19.043   8.596 -27.786  1.00  1.59           H  
ATOM   1261 1HB  SER A  82      17.738   9.445 -25.906  1.00  1.59           H  
ATOM   1262 2HB  SER A  82      19.157  10.216 -25.226  1.00  1.59           H  
ATOM   1263  HG  SER A  82      18.048  11.730 -26.352  1.00  1.59           H  
ATOM   1264  N   ASP A  83      20.673  10.311 -28.575  1.00  1.85           N  
ATOM   1265  CA  ASP A  83      21.694  11.200 -29.125  1.00  1.85           C  
ATOM   1266  C   ASP A  83      21.878  12.440 -28.239  1.00  1.85           C  
ATOM   1267  O   ASP A  83      22.924  13.089 -28.256  1.00  1.85           O  
ATOM   1268  CB  ASP A  83      21.313  11.637 -30.540  1.00  1.85           C  
ATOM   1269  CG  ASP A  83      21.404  10.506 -31.562  1.00  1.85           C  
ATOM   1270  OD1 ASP A  83      21.952   9.476 -31.241  1.00  1.85           O  
ATOM   1271  OD2 ASP A  83      20.919  10.683 -32.652  1.00  1.85           O  
ATOM   1272  H   ASP A  83      19.837  10.129 -29.114  1.00  1.85           H  
ATOM   1273  HA  ASP A  83      22.641  10.661 -29.165  1.00  1.85           H  
ATOM   1274 1HB  ASP A  83      20.295  12.026 -30.538  1.00  1.85           H  
ATOM   1275 2HB  ASP A  83      21.970  12.447 -30.856  1.00  1.85           H  
ATOM   1276  N   SER A  84      20.838  12.760 -27.462  1.00  2.02           N  
ATOM   1277  CA  SER A  84      20.811  13.911 -26.572  1.00  2.02           C  
ATOM   1278  C   SER A  84      21.546  13.674 -25.250  1.00  2.02           C  
ATOM   1279  O   SER A  84      21.643  14.589 -24.436  1.00  2.02           O  
ATOM   1280  CB  SER A  84      19.376  14.332 -26.293  1.00  2.02           C  
ATOM   1281  OG  SER A  84      18.686  13.355 -25.559  1.00  2.02           O  
ATOM   1282  H   SER A  84      20.019  12.160 -27.476  1.00  2.02           H  
ATOM   1283  HA  SER A  84      21.309  14.737 -27.082  1.00  2.02           H  
ATOM   1284 1HB  SER A  84      19.373  15.273 -25.745  1.00  2.02           H  
ATOM   1285 2HB  SER A  84      18.865  14.503 -27.239  1.00  2.02           H  
ATOM   1286  HG  SER A  84      18.842  12.542 -26.027  1.00  2.02           H  
ATOM   1287  N   LEU A  85      22.038  12.454 -24.995  1.00  2.07           N  
ATOM   1288  CA  LEU A  85      22.734  12.216 -23.729  1.00  2.07           C  
ATOM   1289  C   LEU A  85      24.005  13.063 -23.587  1.00  2.07           C  
ATOM   1290  O   LEU A  85      24.365  13.447 -22.479  1.00  2.07           O  
ATOM   1291  CB  LEU A  85      23.101  10.736 -23.564  1.00  2.07           C  
ATOM   1292  CG  LEU A  85      21.938   9.755 -23.327  1.00  2.07           C  
ATOM   1293  CD1 LEU A  85      22.474   8.327 -23.372  1.00  2.07           C  
ATOM   1294  CD2 LEU A  85      21.288  10.051 -21.972  1.00  2.07           C  
ATOM   1295  H   LEU A  85      21.941  11.693 -25.668  1.00  2.07           H  
ATOM   1296  HA  LEU A  85      22.059  12.488 -22.917  1.00  2.07           H  
ATOM   1297 1HB  LEU A  85      23.623  10.409 -24.463  1.00  2.07           H  
ATOM   1298 2HB  LEU A  85      23.775  10.653 -22.723  1.00  2.07           H  
ATOM   1299  HG  LEU A  85      21.201   9.863 -24.111  1.00  2.07           H  
ATOM   1300 1HD1 LEU A  85      21.654   7.631 -23.213  1.00  2.07           H  
ATOM   1301 2HD1 LEU A  85      22.924   8.144 -24.347  1.00  2.07           H  
ATOM   1302 3HD1 LEU A  85      23.221   8.191 -22.594  1.00  2.07           H  
ATOM   1303 1HD2 LEU A  85      20.461   9.356 -21.802  1.00  2.07           H  
ATOM   1304 2HD2 LEU A  85      22.028   9.938 -21.177  1.00  2.07           H  
ATOM   1305 3HD2 LEU A  85      20.906  11.072 -21.966  1.00  2.07           H  
ATOM   1306  N   GLU A  86      24.706  13.322 -24.700  1.00  2.00           N  
ATOM   1307  CA  GLU A  86      25.951  14.099 -24.677  1.00  2.00           C  
ATOM   1308  C   GLU A  86      26.938  13.594 -23.627  1.00  2.00           C  
ATOM   1309  O   GLU A  86      27.440  14.364 -22.805  1.00  2.00           O  
ATOM   1310  CB  GLU A  86      25.689  15.600 -24.469  1.00  2.00           C  
ATOM   1311  CG  GLU A  86      24.867  16.272 -25.582  1.00  2.00           C  
ATOM   1312  CD  GLU A  86      24.787  17.797 -25.452  1.00  2.00           C  
ATOM   1313  OE1 GLU A  86      25.268  18.327 -24.476  1.00  2.00           O  
ATOM   1314  OE2 GLU A  86      24.256  18.419 -26.346  1.00  2.00           O  
ATOM   1315  H   GLU A  86      24.350  12.987 -25.584  1.00  2.00           H  
ATOM   1316  HA  GLU A  86      26.429  13.986 -25.651  1.00  2.00           H  
ATOM   1317 1HB  GLU A  86      25.160  15.752 -23.528  1.00  2.00           H  
ATOM   1318 2HB  GLU A  86      26.640  16.125 -24.394  1.00  2.00           H  
ATOM   1319 1HG  GLU A  86      25.312  16.022 -26.544  1.00  2.00           H  
ATOM   1320 2HG  GLU A  86      23.858  15.858 -25.566  1.00  2.00           H  
ATOM   1321  N   ILE A  87      27.228  12.302 -23.664  1.00  1.87           N  
ATOM   1322  CA  ILE A  87      28.128  11.704 -22.694  1.00  1.87           C  
ATOM   1323  C   ILE A  87      29.524  12.334 -22.812  1.00  1.87           C  
ATOM   1324  O   ILE A  87      30.103  12.372 -23.900  1.00  1.87           O  
ATOM   1325  CB  ILE A  87      28.183  10.180 -22.971  1.00  1.87           C  
ATOM   1326  CG1 ILE A  87      26.765   9.554 -22.799  1.00  1.87           C  
ATOM   1327  CG2 ILE A  87      29.170   9.485 -22.098  1.00  1.87           C  
ATOM   1328  CD1 ILE A  87      26.186   9.675 -21.378  1.00  1.87           C  
ATOM   1329  H   ILE A  87      26.795  11.726 -24.368  1.00  1.87           H  
ATOM   1330  HA  ILE A  87      27.739  11.885 -21.691  1.00  1.87           H  
ATOM   1331  HB  ILE A  87      28.481  10.033 -24.007  1.00  1.87           H  
ATOM   1332 1HG1 ILE A  87      26.084  10.047 -23.489  1.00  1.87           H  
ATOM   1333 2HG1 ILE A  87      26.816   8.502 -23.062  1.00  1.87           H  
ATOM   1334 1HG2 ILE A  87      29.197   8.429 -22.346  1.00  1.87           H  
ATOM   1335 2HG2 ILE A  87      30.153   9.918 -22.246  1.00  1.87           H  
ATOM   1336 3HG2 ILE A  87      28.869   9.605 -21.086  1.00  1.87           H  
ATOM   1337 1HD1 ILE A  87      25.200   9.213 -21.340  1.00  1.87           H  
ATOM   1338 2HD1 ILE A  87      26.843   9.170 -20.673  1.00  1.87           H  
ATOM   1339 3HD1 ILE A  87      26.101  10.730 -21.103  1.00  1.87           H  
ATOM   1340  N   SER A  88      30.054  12.826 -21.683  1.00  1.72           N  
ATOM   1341  CA  SER A  88      31.371  13.474 -21.624  1.00  1.72           C  
ATOM   1342  C   SER A  88      32.457  12.429 -21.609  1.00  1.72           C  
ATOM   1343  O   SER A  88      32.151  11.275 -21.359  1.00  1.72           O  
ATOM   1344  CB  SER A  88      31.501  14.333 -20.371  1.00  1.72           C  
ATOM   1345  OG  SER A  88      31.556  13.547 -19.164  1.00  1.72           O  
ATOM   1346  H   SER A  88      29.498  12.767 -20.843  1.00  1.72           H  
ATOM   1347  HA  SER A  88      31.495  14.100 -22.511  1.00  1.72           H  
ATOM   1348 1HB  SER A  88      32.401  14.940 -20.446  1.00  1.72           H  
ATOM   1349 2HB  SER A  88      30.655  15.017 -20.320  1.00  1.72           H  
ATOM   1350  HG  SER A  88      31.654  14.194 -18.442  1.00  1.72           H  
ATOM   1351  N   LYS A  89      33.723  12.812 -21.801  1.00  1.57           N  
ATOM   1352  CA  LYS A  89      34.797  11.815 -21.726  1.00  1.57           C  
ATOM   1353  C   LYS A  89      34.860  11.181 -20.339  1.00  1.57           C  
ATOM   1354  O   LYS A  89      35.003   9.968 -20.201  1.00  1.57           O  
ATOM   1355  CB  LYS A  89      36.152  12.440 -22.064  1.00  1.57           C  
ATOM   1356  CG  LYS A  89      37.347  11.461 -22.006  1.00  1.57           C  
ATOM   1357  CD  LYS A  89      37.232  10.348 -23.050  1.00  1.57           C  
ATOM   1358  CE  LYS A  89      38.578   9.625 -23.262  1.00  1.57           C  
ATOM   1359  NZ  LYS A  89      39.075   8.955 -22.018  1.00  1.57           N  
ATOM   1360  H   LYS A  89      33.937  13.776 -22.011  1.00  1.57           H  
ATOM   1361  HA  LYS A  89      34.588  11.028 -22.450  1.00  1.57           H  
ATOM   1362 1HB  LYS A  89      36.118  12.865 -23.067  1.00  1.57           H  
ATOM   1363 2HB  LYS A  89      36.360  13.253 -21.369  1.00  1.57           H  
ATOM   1364 1HG  LYS A  89      38.276  12.005 -22.168  1.00  1.57           H  
ATOM   1365 2HG  LYS A  89      37.386  10.998 -21.014  1.00  1.57           H  
ATOM   1366 1HD  LYS A  89      36.500   9.611 -22.701  1.00  1.57           H  
ATOM   1367 2HD  LYS A  89      36.888  10.758 -23.996  1.00  1.57           H  
ATOM   1368 1HE  LYS A  89      38.454   8.873 -24.038  1.00  1.57           H  
ATOM   1369 2HE  LYS A  89      39.320  10.352 -23.588  1.00  1.57           H  
ATOM   1370 1HZ  LYS A  89      39.946   8.495 -22.193  1.00  1.57           H  
ATOM   1371 2HZ  LYS A  89      39.202   9.631 -21.278  1.00  1.57           H  
ATOM   1372 3HZ  LYS A  89      38.398   8.256 -21.691  1.00  1.57           H  
ATOM   1373  N   GLU A  90      34.718  11.995 -19.298  1.00  1.42           N  
ATOM   1374  CA  GLU A  90      34.778  11.450 -17.950  1.00  1.42           C  
ATOM   1375  C   GLU A  90      33.644  10.455 -17.729  1.00  1.42           C  
ATOM   1376  O   GLU A  90      33.820   9.432 -17.066  1.00  1.42           O  
ATOM   1377  CB  GLU A  90      34.721  12.571 -16.910  1.00  1.42           C  
ATOM   1378  CG  GLU A  90      35.976  13.448 -16.865  1.00  1.42           C  
ATOM   1379  CD  GLU A  90      35.887  14.583 -15.865  1.00  1.42           C  
ATOM   1380  OE1 GLU A  90      34.831  14.785 -15.311  1.00  1.42           O  
ATOM   1381  OE2 GLU A  90      36.878  15.244 -15.659  1.00  1.42           O  
ATOM   1382  H   GLU A  90      34.582  12.984 -19.444  1.00  1.42           H  
ATOM   1383  HA  GLU A  90      35.723  10.915 -17.836  1.00  1.42           H  
ATOM   1384 1HB  GLU A  90      33.866  13.214 -17.119  1.00  1.42           H  
ATOM   1385 2HB  GLU A  90      34.574  12.140 -15.920  1.00  1.42           H  
ATOM   1386 1HG  GLU A  90      36.832  12.822 -16.611  1.00  1.42           H  
ATOM   1387 2HG  GLU A  90      36.147  13.859 -17.860  1.00  1.42           H  
ATOM   1388  N   THR A  91      32.470  10.749 -18.294  1.00  1.27           N  
ATOM   1389  CA  THR A  91      31.338   9.852 -18.154  1.00  1.27           C  
ATOM   1390  C   THR A  91      31.568   8.603 -19.021  1.00  1.27           C  
ATOM   1391  O   THR A  91      31.297   7.481 -18.608  1.00  1.27           O  
ATOM   1392  CB  THR A  91      30.031  10.531 -18.578  1.00  1.27           C  
ATOM   1393  OG1 THR A  91      29.833  11.725 -17.832  1.00  1.27           O  
ATOM   1394  CG2 THR A  91      28.862   9.603 -18.295  1.00  1.27           C  
ATOM   1395  H   THR A  91      32.346  11.623 -18.809  1.00  1.27           H  
ATOM   1396  HA  THR A  91      31.258   9.541 -17.114  1.00  1.27           H  
ATOM   1397  HB  THR A  91      30.082  10.780 -19.627  1.00  1.27           H  
ATOM   1398  HG1 THR A  91      30.401  12.418 -18.212  1.00  1.27           H  
ATOM   1399 1HG2 THR A  91      27.931  10.082 -18.591  1.00  1.27           H  
ATOM   1400 2HG2 THR A  91      28.998   8.701 -18.850  1.00  1.27           H  
ATOM   1401 3HG2 THR A  91      28.828   9.372 -17.229  1.00  1.27           H  
ATOM   1402  N   LYS A  92      32.077   8.797 -20.240  1.00  1.14           N  
ATOM   1403  CA  LYS A  92      32.336   7.720 -21.191  1.00  1.14           C  
ATOM   1404  C   LYS A  92      33.259   6.665 -20.596  1.00  1.14           C  
ATOM   1405  O   LYS A  92      33.034   5.473 -20.770  1.00  1.14           O  
ATOM   1406  CB  LYS A  92      32.948   8.267 -22.483  1.00  1.14           C  
ATOM   1407  CG  LYS A  92      33.173   7.232 -23.574  1.00  1.14           C  
ATOM   1408  CD  LYS A  92      33.704   7.889 -24.845  1.00  1.14           C  
ATOM   1409  CE  LYS A  92      33.966   6.859 -25.938  1.00  1.14           C  
ATOM   1410  NZ  LYS A  92      34.477   7.493 -27.186  1.00  1.14           N  
ATOM   1411  H   LYS A  92      32.285   9.741 -20.531  1.00  1.14           H  
ATOM   1412  HA  LYS A  92      31.390   7.241 -21.435  1.00  1.14           H  
ATOM   1413 1HB  LYS A  92      32.325   9.066 -22.881  1.00  1.14           H  
ATOM   1414 2HB  LYS A  92      33.918   8.700 -22.252  1.00  1.14           H  
ATOM   1415 1HG  LYS A  92      33.899   6.496 -23.224  1.00  1.14           H  
ATOM   1416 2HG  LYS A  92      32.236   6.720 -23.794  1.00  1.14           H  
ATOM   1417 1HD  LYS A  92      32.978   8.621 -25.205  1.00  1.14           H  
ATOM   1418 2HD  LYS A  92      34.635   8.410 -24.613  1.00  1.14           H  
ATOM   1419 1HE  LYS A  92      34.702   6.140 -25.581  1.00  1.14           H  
ATOM   1420 2HE  LYS A  92      33.039   6.334 -26.164  1.00  1.14           H  
ATOM   1421 1HZ  LYS A  92      34.638   6.780 -27.884  1.00  1.14           H  
ATOM   1422 2HZ  LYS A  92      33.796   8.154 -27.532  1.00  1.14           H  
ATOM   1423 3HZ  LYS A  92      35.343   7.973 -26.992  1.00  1.14           H  
ATOM   1424  N   ASP A  93      34.266   7.091 -19.836  1.00  1.03           N  
ATOM   1425  CA  ASP A  93      35.204   6.165 -19.191  1.00  1.03           C  
ATOM   1426  C   ASP A  93      34.515   5.201 -18.192  1.00  1.03           C  
ATOM   1427  O   ASP A  93      35.091   4.173 -17.813  1.00  1.03           O  
ATOM   1428  CB  ASP A  93      36.334   6.931 -18.485  1.00  1.03           C  
ATOM   1429  CG  ASP A  93      37.391   7.576 -19.456  1.00  1.03           C  
ATOM   1430  OD1 ASP A  93      37.395   7.272 -20.641  1.00  1.03           O  
ATOM   1431  OD2 ASP A  93      38.207   8.352 -18.994  1.00  1.03           O  
ATOM   1432  H   ASP A  93      34.413   8.097 -19.739  1.00  1.03           H  
ATOM   1433  HA  ASP A  93      35.658   5.558 -19.973  1.00  1.03           H  
ATOM   1434 1HB  ASP A  93      35.888   7.735 -17.885  1.00  1.03           H  
ATOM   1435 2HB  ASP A  93      36.849   6.263 -17.798  1.00  1.03           H  
ATOM   1436  N   LYS A  94      33.302   5.546 -17.742  1.00  0.94           N  
ATOM   1437  CA  LYS A  94      32.540   4.733 -16.808  1.00  0.94           C  
ATOM   1438  C   LYS A  94      31.701   3.696 -17.581  1.00  0.94           C  
ATOM   1439  O   LYS A  94      31.079   2.810 -16.990  1.00  0.94           O  
ATOM   1440  CB  LYS A  94      31.589   5.629 -16.007  1.00  0.94           C  
ATOM   1441  CG  LYS A  94      32.238   6.694 -15.136  1.00  0.94           C  
ATOM   1442  CD  LYS A  94      31.167   7.551 -14.417  1.00  0.94           C  
ATOM   1443  CE  LYS A  94      31.807   8.646 -13.566  1.00  0.94           C  
ATOM   1444  NZ  LYS A  94      30.791   9.494 -12.850  1.00  0.94           N  
ATOM   1445  H   LYS A  94      32.853   6.394 -18.086  1.00  0.94           H  
ATOM   1446  HA  LYS A  94      33.224   4.211 -16.141  1.00  0.94           H  
ATOM   1447 1HB  LYS A  94      30.905   6.123 -16.673  1.00  0.94           H  
ATOM   1448 2HB  LYS A  94      30.986   5.006 -15.344  1.00  0.94           H  
ATOM   1449 1HG  LYS A  94      32.883   6.223 -14.396  1.00  0.94           H  
ATOM   1450 2HG  LYS A  94      32.845   7.347 -15.767  1.00  0.94           H  
ATOM   1451 1HD  LYS A  94      30.513   8.013 -15.160  1.00  0.94           H  
ATOM   1452 2HD  LYS A  94      30.559   6.911 -13.772  1.00  0.94           H  
ATOM   1453 1HE  LYS A  94      32.453   8.175 -12.829  1.00  0.94           H  
ATOM   1454 2HE  LYS A  94      32.411   9.287 -14.210  1.00  0.94           H  
ATOM   1455 1HZ  LYS A  94      31.263  10.190 -12.300  1.00  0.94           H  
ATOM   1456 2HZ  LYS A  94      30.154   9.984 -13.494  1.00  0.94           H  
ATOM   1457 3HZ  LYS A  94      30.242   8.911 -12.249  1.00  0.94           H  
ATOM   1458  N   ARG A  95      31.627   3.865 -18.905  1.00  0.88           N  
ATOM   1459  CA  ARG A  95      30.765   3.083 -19.785  1.00  0.88           C  
ATOM   1460  C   ARG A  95      31.254   1.682 -20.094  1.00  0.88           C  
ATOM   1461  O   ARG A  95      32.428   1.448 -20.393  1.00  0.88           O  
ATOM   1462  CB  ARG A  95      30.569   3.806 -21.100  1.00  0.88           C  
ATOM   1463  CG  ARG A  95      29.564   3.200 -22.022  1.00  0.88           C  
ATOM   1464  CD  ARG A  95      29.322   4.049 -23.200  1.00  0.88           C  
ATOM   1465  NE  ARG A  95      28.386   3.428 -24.107  1.00  0.88           N  
ATOM   1466  CZ  ARG A  95      27.844   4.028 -25.181  1.00  0.88           C  
ATOM   1467  NH1 ARG A  95      28.142   5.279 -25.456  1.00  0.88           N  
ATOM   1468  NH2 ARG A  95      27.013   3.360 -25.962  1.00  0.88           N  
ATOM   1469  H   ARG A  95      32.196   4.579 -19.353  1.00  0.88           H  
ATOM   1470  HA  ARG A  95      29.790   2.998 -19.311  1.00  0.88           H  
ATOM   1471 1HB  ARG A  95      30.343   4.835 -20.934  1.00  0.88           H  
ATOM   1472 2HB  ARG A  95      31.507   3.775 -21.644  1.00  0.88           H  
ATOM   1473 1HG  ARG A  95      29.942   2.254 -22.384  1.00  0.88           H  
ATOM   1474 2HG  ARG A  95      28.620   3.041 -21.490  1.00  0.88           H  
ATOM   1475 1HD  ARG A  95      28.922   5.007 -22.894  1.00  0.88           H  
ATOM   1476 2HD  ARG A  95      30.260   4.202 -23.730  1.00  0.88           H  
ATOM   1477  HE  ARG A  95      28.137   2.462 -23.926  1.00  0.88           H  
ATOM   1478 1HH1 ARG A  95      28.777   5.790 -24.861  1.00  0.88           H  
ATOM   1479 2HH1 ARG A  95      27.735   5.727 -26.265  1.00  0.88           H  
ATOM   1480 1HH2 ARG A  95      26.791   2.394 -25.759  1.00  0.88           H  
ATOM   1481 2HH2 ARG A  95      26.608   3.812 -26.769  1.00  0.88           H  
ATOM   1482  N   LEU A  96      30.317   0.758 -20.064  1.00  0.84           N  
ATOM   1483  CA  LEU A  96      30.528  -0.626 -20.410  1.00  0.84           C  
ATOM   1484  C   LEU A  96      30.023  -0.893 -21.826  1.00  0.84           C  
ATOM   1485  O   LEU A  96      29.218  -0.134 -22.377  1.00  0.84           O  
ATOM   1486  CB  LEU A  96      29.823  -1.493 -19.381  1.00  0.84           C  
ATOM   1487  CG  LEU A  96      30.269  -1.216 -17.956  1.00  0.84           C  
ATOM   1488  CD1 LEU A  96      29.449  -2.044 -17.014  1.00  0.84           C  
ATOM   1489  CD2 LEU A  96      31.754  -1.513 -17.836  1.00  0.84           C  
ATOM   1490  H   LEU A  96      29.385   1.022 -19.759  1.00  0.84           H  
ATOM   1491  HA  LEU A  96      31.595  -0.837 -20.376  1.00  0.84           H  
ATOM   1492 1HB  LEU A  96      28.746  -1.299 -19.436  1.00  0.84           H  
ATOM   1493 2HB  LEU A  96      29.997  -2.541 -19.607  1.00  0.84           H  
ATOM   1494  HG  LEU A  96      30.088  -0.163 -17.713  1.00  0.84           H  
ATOM   1495 1HD1 LEU A  96      29.746  -1.845 -15.985  1.00  0.84           H  
ATOM   1496 2HD1 LEU A  96      28.394  -1.789 -17.135  1.00  0.84           H  
ATOM   1497 3HD1 LEU A  96      29.590  -3.098 -17.230  1.00  0.84           H  
ATOM   1498 1HD2 LEU A  96      32.079  -1.315 -16.834  1.00  0.84           H  
ATOM   1499 2HD2 LEU A  96      31.937  -2.560 -18.076  1.00  0.84           H  
ATOM   1500 3HD2 LEU A  96      32.310  -0.878 -18.529  1.00  0.84           H  
ATOM   1501  N   GLU A  97      30.456  -2.003 -22.405  1.00  0.81           N  
ATOM   1502  CA  GLU A  97      30.067  -2.376 -23.764  1.00  0.81           C  
ATOM   1503  C   GLU A  97      28.554  -2.539 -23.936  1.00  0.81           C  
ATOM   1504  O   GLU A  97      28.012  -2.302 -25.014  1.00  0.81           O  
ATOM   1505  CB  GLU A  97      30.768  -3.676 -24.155  1.00  0.81           C  
ATOM   1506  CG  GLU A  97      32.280  -3.541 -24.345  1.00  0.81           C  
ATOM   1507  CD  GLU A  97      32.965  -4.847 -24.695  1.00  0.81           C  
ATOM   1508  OE1 GLU A  97      32.320  -5.869 -24.656  1.00  0.81           O  
ATOM   1509  OE2 GLU A  97      34.133  -4.815 -25.005  1.00  0.81           O  
ATOM   1510  H   GLU A  97      31.103  -2.593 -21.903  1.00  0.81           H  
ATOM   1511  HA  GLU A  97      30.398  -1.586 -24.439  1.00  0.81           H  
ATOM   1512 1HB  GLU A  97      30.590  -4.430 -23.389  1.00  0.81           H  
ATOM   1513 2HB  GLU A  97      30.344  -4.050 -25.087  1.00  0.81           H  
ATOM   1514 1HG  GLU A  97      32.469  -2.821 -25.141  1.00  0.81           H  
ATOM   1515 2HG  GLU A  97      32.712  -3.145 -23.427  1.00  0.81           H  
ATOM   1516  N   ASP A  98      27.873  -2.939 -22.867  1.00  0.79           N  
ATOM   1517  CA  ASP A  98      26.431  -3.167 -22.885  1.00  0.79           C  
ATOM   1518  C   ASP A  98      25.585  -1.893 -22.716  1.00  0.79           C  
ATOM   1519  O   ASP A  98      24.358  -1.965 -22.631  1.00  0.79           O  
ATOM   1520  CB  ASP A  98      26.085  -4.199 -21.816  1.00  0.79           C  
ATOM   1521  CG  ASP A  98      26.363  -3.733 -20.392  1.00  0.79           C  
ATOM   1522  OD1 ASP A  98      26.646  -2.572 -20.164  1.00  0.79           O  
ATOM   1523  OD2 ASP A  98      26.299  -4.564 -19.513  1.00  0.79           O  
ATOM   1524  H   ASP A  98      28.387  -3.101 -22.015  1.00  0.79           H  
ATOM   1525  HA  ASP A  98      26.180  -3.599 -23.854  1.00  0.79           H  
ATOM   1526 1HB  ASP A  98      25.026  -4.447 -21.893  1.00  0.79           H  
ATOM   1527 2HB  ASP A  98      26.647  -5.115 -22.000  1.00  0.79           H  
ATOM   1528  N   GLY A  99      26.236  -0.727 -22.676  1.00  0.76           N  
ATOM   1529  CA  GLY A  99      25.546   0.553 -22.558  1.00  0.76           C  
ATOM   1530  C   GLY A  99      25.388   1.058 -21.128  1.00  0.76           C  
ATOM   1531  O   GLY A  99      24.977   2.201 -20.917  1.00  0.76           O  
ATOM   1532  H   GLY A  99      27.255  -0.717 -22.721  1.00  0.76           H  
ATOM   1533 1HA  GLY A  99      26.093   1.296 -23.136  1.00  0.76           H  
ATOM   1534 2HA  GLY A  99      24.563   0.468 -23.016  1.00  0.76           H  
ATOM   1535  N   TYR A 100      25.711   0.233 -20.142  1.00  0.74           N  
ATOM   1536  CA  TYR A 100      25.571   0.668 -18.761  1.00  0.74           C  
ATOM   1537  C   TYR A 100      26.799   1.455 -18.306  1.00  0.74           C  
ATOM   1538  O   TYR A 100      27.911   1.226 -18.775  1.00  0.74           O  
ATOM   1539  CB  TYR A 100      25.322  -0.535 -17.855  1.00  0.74           C  
ATOM   1540  CG  TYR A 100      23.937  -1.148 -17.941  1.00  0.74           C  
ATOM   1541  CD1 TYR A 100      23.579  -1.875 -19.050  1.00  0.74           C  
ATOM   1542  CD2 TYR A 100      23.040  -1.026 -16.862  1.00  0.74           C  
ATOM   1543  CE1 TYR A 100      22.346  -2.457 -19.128  1.00  0.74           C  
ATOM   1544  CE2 TYR A 100      21.788  -1.621 -16.936  1.00  0.74           C  
ATOM   1545  CZ  TYR A 100      21.444  -2.332 -18.078  1.00  0.74           C  
ATOM   1546  OH  TYR A 100      20.215  -2.919 -18.194  1.00  0.74           O  
ATOM   1547  H   TYR A 100      26.049  -0.722 -20.337  1.00  0.74           H  
ATOM   1548  HA  TYR A 100      24.710   1.330 -18.693  1.00  0.74           H  
ATOM   1549 1HB  TYR A 100      26.062  -1.311 -18.051  1.00  0.74           H  
ATOM   1550 2HB  TYR A 100      25.446  -0.212 -16.880  1.00  0.74           H  
ATOM   1551  HD1 TYR A 100      24.276  -1.978 -19.877  1.00  0.74           H  
ATOM   1552  HD2 TYR A 100      23.326  -0.463 -15.973  1.00  0.74           H  
ATOM   1553  HE1 TYR A 100      22.075  -3.019 -20.021  1.00  0.74           H  
ATOM   1554  HE2 TYR A 100      21.083  -1.525 -16.109  1.00  0.74           H  
ATOM   1555  HH  TYR A 100      20.121  -3.290 -19.075  1.00  0.74           H  
ATOM   1556  N   PHE A 101      26.594   2.389 -17.391  1.00  0.73           N  
ATOM   1557  CA  PHE A 101      27.667   3.184 -16.814  1.00  0.73           C  
ATOM   1558  C   PHE A 101      27.892   2.799 -15.373  1.00  0.73           C  
ATOM   1559  O   PHE A 101      26.945   2.709 -14.599  1.00  0.73           O  
ATOM   1560  CB  PHE A 101      27.294   4.656 -16.910  1.00  0.73           C  
ATOM   1561  CG  PHE A 101      27.281   5.162 -18.312  1.00  0.73           C  
ATOM   1562  CD1 PHE A 101      26.184   4.961 -19.108  1.00  0.73           C  
ATOM   1563  CD2 PHE A 101      28.339   5.868 -18.824  1.00  0.73           C  
ATOM   1564  CE1 PHE A 101      26.142   5.441 -20.396  1.00  0.73           C  
ATOM   1565  CE2 PHE A 101      28.299   6.355 -20.104  1.00  0.73           C  
ATOM   1566  CZ  PHE A 101      27.198   6.140 -20.891  1.00  0.73           C  
ATOM   1567  H   PHE A 101      25.647   2.565 -17.088  1.00  0.73           H  
ATOM   1568  HA  PHE A 101      28.583   3.002 -17.366  1.00  0.73           H  
ATOM   1569 1HB  PHE A 101      26.302   4.805 -16.483  1.00  0.73           H  
ATOM   1570 2HB  PHE A 101      28.002   5.252 -16.331  1.00  0.73           H  
ATOM   1571  HD1 PHE A 101      25.343   4.402 -18.705  1.00  0.73           H  
ATOM   1572  HD2 PHE A 101      29.214   6.043 -18.204  1.00  0.73           H  
ATOM   1573  HE1 PHE A 101      25.263   5.260 -21.015  1.00  0.73           H  
ATOM   1574  HE2 PHE A 101      29.147   6.912 -20.491  1.00  0.73           H  
ATOM   1575  HZ  PHE A 101      27.167   6.520 -21.905  1.00  0.73           H  
ATOM   1576  N   ARG A 102      29.131   2.563 -14.997  1.00  0.73           N  
ATOM   1577  CA  ARG A 102      29.414   2.180 -13.628  1.00  0.73           C  
ATOM   1578  C   ARG A 102      29.257   3.397 -12.733  1.00  0.73           C  
ATOM   1579  O   ARG A 102      29.809   4.455 -13.042  1.00  0.73           O  
ATOM   1580  CB  ARG A 102      30.838   1.651 -13.535  1.00  0.73           C  
ATOM   1581  CG  ARG A 102      31.094   0.368 -14.282  1.00  0.73           C  
ATOM   1582  CD  ARG A 102      32.541  -0.004 -14.270  1.00  0.73           C  
ATOM   1583  NE  ARG A 102      33.364   0.913 -15.097  1.00  0.73           N  
ATOM   1584  CZ  ARG A 102      34.718   0.882 -15.156  1.00  0.73           C  
ATOM   1585  NH1 ARG A 102      35.370  -0.013 -14.444  1.00  0.73           N  
ATOM   1586  NH2 ARG A 102      35.413   1.737 -15.918  1.00  0.73           N  
ATOM   1587  H   ARG A 102      29.891   2.639 -15.666  1.00  0.73           H  
ATOM   1588  HA  ARG A 102      28.717   1.402 -13.314  1.00  0.73           H  
ATOM   1589 1HB  ARG A 102      31.525   2.401 -13.929  1.00  0.73           H  
ATOM   1590 2HB  ARG A 102      31.093   1.484 -12.490  1.00  0.73           H  
ATOM   1591 1HG  ARG A 102      30.520  -0.440 -13.823  1.00  0.73           H  
ATOM   1592 2HG  ARG A 102      30.776   0.495 -15.318  1.00  0.73           H  
ATOM   1593 1HD  ARG A 102      32.907   0.045 -13.247  1.00  0.73           H  
ATOM   1594 2HD  ARG A 102      32.665  -1.015 -14.642  1.00  0.73           H  
ATOM   1595  HE  ARG A 102      32.876   1.606 -15.662  1.00  0.73           H  
ATOM   1596 1HH1 ARG A 102      34.861  -0.665 -13.865  1.00  0.73           H  
ATOM   1597 2HH1 ARG A 102      36.379  -0.047 -14.477  1.00  0.73           H  
ATOM   1598 1HH2 ARG A 102      34.958   2.468 -16.497  1.00  0.73           H  
ATOM   1599 2HH2 ARG A 102      36.420   1.681 -15.934  1.00  0.73           H  
ATOM   1600  N   ILE A 103      28.529   3.257 -11.625  1.00  0.75           N  
ATOM   1601  CA  ILE A 103      28.379   4.365 -10.691  1.00  0.75           C  
ATOM   1602  C   ILE A 103      28.969   4.051  -9.304  1.00  0.75           C  
ATOM   1603  O   ILE A 103      29.164   4.956  -8.491  1.00  0.75           O  
ATOM   1604  CB  ILE A 103      26.909   4.845 -10.609  1.00  0.75           C  
ATOM   1605  CG1 ILE A 103      25.975   3.805 -10.094  1.00  0.75           C  
ATOM   1606  CG2 ILE A 103      26.427   5.280 -12.002  1.00  0.75           C  
ATOM   1607  CD1 ILE A 103      24.634   4.397  -9.816  1.00  0.75           C  
ATOM   1608  H   ILE A 103      28.065   2.375 -11.437  1.00  0.75           H  
ATOM   1609  HA  ILE A 103      28.942   5.209 -11.085  1.00  0.75           H  
ATOM   1610  HB  ILE A 103      26.855   5.696  -9.930  1.00  0.75           H  
ATOM   1611 1HG1 ILE A 103      25.860   3.020 -10.836  1.00  0.75           H  
ATOM   1612 2HG1 ILE A 103      26.374   3.368  -9.177  1.00  0.75           H  
ATOM   1613 1HG2 ILE A 103      25.405   5.648 -11.937  1.00  0.75           H  
ATOM   1614 2HG2 ILE A 103      27.076   6.069 -12.378  1.00  0.75           H  
ATOM   1615 3HG2 ILE A 103      26.458   4.429 -12.684  1.00  0.75           H  
ATOM   1616 1HD1 ILE A 103      23.952   3.636  -9.444  1.00  0.75           H  
ATOM   1617 2HD1 ILE A 103      24.742   5.175  -9.099  1.00  0.75           H  
ATOM   1618 3HD1 ILE A 103      24.249   4.823 -10.708  1.00  0.75           H  
ATOM   1619  N   GLY A 104      29.344   2.790  -9.061  1.00  0.79           N  
ATOM   1620  CA  GLY A 104      30.008   2.476  -7.783  1.00  0.79           C  
ATOM   1621  C   GLY A 104      30.386   1.006  -7.566  1.00  0.79           C  
ATOM   1622  O   GLY A 104      29.934   0.115  -8.284  1.00  0.79           O  
ATOM   1623  H   GLY A 104      29.099   2.070  -9.735  1.00  0.79           H  
ATOM   1624 1HA  GLY A 104      30.908   3.085  -7.700  1.00  0.79           H  
ATOM   1625 2HA  GLY A 104      29.358   2.796  -6.971  1.00  0.79           H  
ATOM   1626  N   LYS A 105      31.204   0.762  -6.529  1.00  0.85           N  
ATOM   1627  CA  LYS A 105      31.672  -0.586  -6.158  1.00  0.85           C  
ATOM   1628  C   LYS A 105      31.533  -0.805  -4.661  1.00  0.85           C  
ATOM   1629  O   LYS A 105      31.953   0.034  -3.859  1.00  0.85           O  
ATOM   1630  CB  LYS A 105      33.115  -0.814  -6.581  1.00  0.85           C  
ATOM   1631  CG  LYS A 105      33.633  -2.225  -6.295  1.00  0.85           C  
ATOM   1632  CD  LYS A 105      35.040  -2.411  -6.843  1.00  0.85           C  
ATOM   1633  CE  LYS A 105      35.567  -3.812  -6.579  1.00  0.85           C  
ATOM   1634  NZ  LYS A 105      36.955  -3.978  -7.095  1.00  0.85           N  
ATOM   1635  H   LYS A 105      31.522   1.545  -5.974  1.00  0.85           H  
ATOM   1636  HA  LYS A 105      31.049  -1.323  -6.649  1.00  0.85           H  
ATOM   1637 1HB  LYS A 105      33.218  -0.626  -7.648  1.00  0.85           H  
ATOM   1638 2HB  LYS A 105      33.761  -0.112  -6.058  1.00  0.85           H  
ATOM   1639 1HG  LYS A 105      33.648  -2.393  -5.216  1.00  0.85           H  
ATOM   1640 2HG  LYS A 105      32.965  -2.963  -6.743  1.00  0.85           H  
ATOM   1641 1HD  LYS A 105      35.032  -2.233  -7.919  1.00  0.85           H  
ATOM   1642 2HD  LYS A 105      35.708  -1.688  -6.377  1.00  0.85           H  
ATOM   1643 1HE  LYS A 105      35.562  -4.000  -5.505  1.00  0.85           H  
ATOM   1644 2HE  LYS A 105      34.916  -4.541  -7.068  1.00  0.85           H  
ATOM   1645 1HZ  LYS A 105      37.276  -4.915  -6.902  1.00  0.85           H  
ATOM   1646 2HZ  LYS A 105      36.967  -3.816  -8.092  1.00  0.85           H  
ATOM   1647 3HZ  LYS A 105      37.565  -3.314  -6.639  1.00  0.85           H  
ATOM   1648  N   PHE A 106      30.896  -1.920  -4.302  1.00  0.91           N  
ATOM   1649  CA  PHE A 106      30.524  -2.183  -2.925  1.00  0.91           C  
ATOM   1650  C   PHE A 106      30.895  -3.538  -2.328  1.00  0.91           C  
ATOM   1651  O   PHE A 106      31.117  -4.547  -3.023  1.00  0.91           O  
ATOM   1652  CB  PHE A 106      29.038  -1.944  -2.809  1.00  0.91           C  
ATOM   1653  CG  PHE A 106      28.739  -0.531  -3.235  1.00  0.91           C  
ATOM   1654  CD1 PHE A 106      28.320  -0.250  -4.525  1.00  0.91           C  
ATOM   1655  CD2 PHE A 106      28.932   0.524  -2.361  1.00  0.91           C  
ATOM   1656  CE1 PHE A 106      28.067   1.050  -4.909  1.00  0.91           C  
ATOM   1657  CE2 PHE A 106      28.686   1.813  -2.751  1.00  0.91           C  
ATOM   1658  CZ  PHE A 106      28.250   2.075  -4.018  1.00  0.91           C  
ATOM   1659  H   PHE A 106      30.625  -2.579  -5.023  1.00  0.91           H  
ATOM   1660  HA  PHE A 106      31.017  -1.429  -2.311  1.00  0.91           H  
ATOM   1661 1HB  PHE A 106      28.491  -2.632  -3.454  1.00  0.91           H  
ATOM   1662 2HB  PHE A 106      28.703  -2.086  -1.781  1.00  0.91           H  
ATOM   1663  HD1 PHE A 106      28.189  -1.074  -5.227  1.00  0.91           H  
ATOM   1664  HD2 PHE A 106      29.280   0.314  -1.347  1.00  0.91           H  
ATOM   1665  HE1 PHE A 106      27.726   1.268  -5.920  1.00  0.91           H  
ATOM   1666  HE2 PHE A 106      28.834   2.638  -2.049  1.00  0.91           H  
ATOM   1667  HZ  PHE A 106      28.056   3.103  -4.312  1.00  0.91           H  
ATOM   1668  N   GLU A 107      30.917  -3.542  -0.999  1.00  0.96           N  
ATOM   1669  CA  GLU A 107      31.238  -4.701  -0.188  1.00  0.96           C  
ATOM   1670  C   GLU A 107      30.406  -4.786   1.098  1.00  0.96           C  
ATOM   1671  O   GLU A 107      29.728  -3.837   1.505  1.00  0.96           O  
ATOM   1672  CB  GLU A 107      32.736  -4.686   0.139  1.00  0.96           C  
ATOM   1673  CG  GLU A 107      33.204  -3.421   0.853  1.00  0.96           C  
ATOM   1674  CD  GLU A 107      34.691  -3.419   1.190  1.00  0.96           C  
ATOM   1675  OE1 GLU A 107      35.373  -4.341   0.812  1.00  0.96           O  
ATOM   1676  OE2 GLU A 107      35.131  -2.498   1.839  1.00  0.96           O  
ATOM   1677  H   GLU A 107      30.713  -2.674  -0.520  1.00  0.96           H  
ATOM   1678  HA  GLU A 107      31.029  -5.591  -0.773  1.00  0.96           H  
ATOM   1679 1HB  GLU A 107      32.982  -5.541   0.773  1.00  0.96           H  
ATOM   1680 2HB  GLU A 107      33.311  -4.786  -0.782  1.00  0.96           H  
ATOM   1681 1HG  GLU A 107      33.009  -2.577   0.192  1.00  0.96           H  
ATOM   1682 2HG  GLU A 107      32.616  -3.270   1.742  1.00  0.96           H  
ATOM   1683  N   TYR A 108      30.444  -5.970   1.696  1.00  0.97           N  
ATOM   1684  CA  TYR A 108      29.789  -6.308   2.956  1.00  0.97           C  
ATOM   1685  C   TYR A 108      28.281  -6.097   2.980  1.00  0.97           C  
ATOM   1686  O   TYR A 108      27.704  -5.726   4.004  1.00  0.97           O  
ATOM   1687  CB  TYR A 108      30.450  -5.592   4.115  1.00  0.97           C  
ATOM   1688  CG  TYR A 108      31.886  -5.987   4.240  1.00  0.97           C  
ATOM   1689  CD1 TYR A 108      32.880  -5.070   4.020  1.00  0.97           C  
ATOM   1690  CD2 TYR A 108      32.207  -7.301   4.539  1.00  0.97           C  
ATOM   1691  CE1 TYR A 108      34.199  -5.446   4.098  1.00  0.97           C  
ATOM   1692  CE2 TYR A 108      33.528  -7.684   4.620  1.00  0.97           C  
ATOM   1693  CZ  TYR A 108      34.524  -6.758   4.398  1.00  0.97           C  
ATOM   1694  OH  TYR A 108      35.845  -7.131   4.471  1.00  0.97           O  
ATOM   1695  H   TYR A 108      31.003  -6.687   1.261  1.00  0.97           H  
ATOM   1696  HA  TYR A 108      29.969  -7.365   3.126  1.00  0.97           H  
ATOM   1697 1HB  TYR A 108      30.393  -4.511   3.976  1.00  0.97           H  
ATOM   1698 2HB  TYR A 108      29.939  -5.840   5.044  1.00  0.97           H  
ATOM   1699  HD1 TYR A 108      32.623  -4.043   3.785  1.00  0.97           H  
ATOM   1700  HD2 TYR A 108      31.414  -8.032   4.705  1.00  0.97           H  
ATOM   1701  HE1 TYR A 108      34.985  -4.709   3.920  1.00  0.97           H  
ATOM   1702  HE2 TYR A 108      33.785  -8.718   4.853  1.00  0.97           H  
ATOM   1703  HH  TYR A 108      36.398  -6.383   4.224  1.00  0.97           H  
ATOM   1704  N   GLY A 109      27.648  -6.349   1.847  1.00  0.96           N  
ATOM   1705  CA  GLY A 109      26.214  -6.326   1.717  1.00  0.96           C  
ATOM   1706  C   GLY A 109      25.514  -5.008   1.427  1.00  0.96           C  
ATOM   1707  O   GLY A 109      24.303  -5.035   1.172  1.00  0.96           O  
ATOM   1708  H   GLY A 109      28.165  -6.645   1.023  1.00  0.96           H  
ATOM   1709 1HA  GLY A 109      25.986  -7.009   0.910  1.00  0.96           H  
ATOM   1710 2HA  GLY A 109      25.776  -6.759   2.615  1.00  0.96           H  
ATOM   1711  N   VAL A 110      26.204  -3.861   1.462  1.00  0.92           N  
ATOM   1712  CA  VAL A 110      25.425  -2.639   1.234  1.00  0.92           C  
ATOM   1713  C   VAL A 110      26.004  -1.698   0.201  1.00  0.92           C  
ATOM   1714  O   VAL A 110      27.173  -1.310   0.266  1.00  0.92           O  
ATOM   1715  CB  VAL A 110      25.208  -1.852   2.552  1.00  0.92           C  
ATOM   1716  CG1 VAL A 110      24.370  -0.567   2.263  1.00  0.92           C  
ATOM   1717  CG2 VAL A 110      24.511  -2.737   3.570  1.00  0.92           C  
ATOM   1718  H   VAL A 110      27.215  -3.847   1.638  1.00  0.92           H  
ATOM   1719  HA  VAL A 110      24.439  -2.924   0.874  1.00  0.92           H  
ATOM   1720  HB  VAL A 110      26.172  -1.534   2.948  1.00  0.92           H  
ATOM   1721 1HG1 VAL A 110      24.225  -0.010   3.186  1.00  0.92           H  
ATOM   1722 2HG1 VAL A 110      24.889   0.068   1.548  1.00  0.92           H  
ATOM   1723 3HG1 VAL A 110      23.396  -0.849   1.852  1.00  0.92           H  
ATOM   1724 1HG2 VAL A 110      24.357  -2.180   4.492  1.00  0.92           H  
ATOM   1725 2HG2 VAL A 110      23.559  -3.047   3.162  1.00  0.92           H  
ATOM   1726 3HG2 VAL A 110      25.114  -3.616   3.786  1.00  0.92           H  
ATOM   1727  N   ALA A 111      25.153  -1.305  -0.744  1.00  0.87           N  
ATOM   1728  CA  ALA A 111      25.542  -0.329  -1.733  1.00  0.87           C  
ATOM   1729  C   ALA A 111      24.778   0.948  -1.513  1.00  0.87           C  
ATOM   1730  O   ALA A 111      23.568   0.926  -1.320  1.00  0.87           O  
ATOM   1731  CB  ALA A 111      25.300  -0.836  -3.130  1.00  0.87           C  
ATOM   1732  H   ALA A 111      24.207  -1.684  -0.751  1.00  0.87           H  
ATOM   1733  HA  ALA A 111      26.578  -0.113  -1.587  1.00  0.87           H  
ATOM   1734 1HB  ALA A 111      25.603  -0.084  -3.837  1.00  0.87           H  
ATOM   1735 2HB  ALA A 111      25.867  -1.749  -3.298  1.00  0.87           H  
ATOM   1736 3HB  ALA A 111      24.259  -1.034  -3.256  1.00  0.87           H  
ATOM   1737  N   GLU A 112      25.473   2.066  -1.570  1.00  0.84           N  
ATOM   1738  CA  GLU A 112      24.832   3.361  -1.415  1.00  0.84           C  
ATOM   1739  C   GLU A 112      25.629   4.430  -2.124  1.00  0.84           C  
ATOM   1740  O   GLU A 112      26.859   4.456  -2.041  1.00  0.84           O  
ATOM   1741  CB  GLU A 112      24.672   3.729   0.068  1.00  0.84           C  
ATOM   1742  CG  GLU A 112      23.919   5.043   0.326  1.00  0.84           C  
ATOM   1743  CD  GLU A 112      23.710   5.348   1.792  1.00  0.84           C  
ATOM   1744  OE1 GLU A 112      24.139   4.575   2.614  1.00  0.84           O  
ATOM   1745  OE2 GLU A 112      23.113   6.358   2.087  1.00  0.84           O  
ATOM   1746  H   GLU A 112      26.470   2.022  -1.729  1.00  0.84           H  
ATOM   1747  HA  GLU A 112      23.848   3.319  -1.874  1.00  0.84           H  
ATOM   1748 1HB  GLU A 112      24.126   2.932   0.579  1.00  0.84           H  
ATOM   1749 2HB  GLU A 112      25.653   3.804   0.532  1.00  0.84           H  
ATOM   1750 1HG  GLU A 112      24.482   5.864  -0.113  1.00  0.84           H  
ATOM   1751 2HG  GLU A 112      22.951   4.994  -0.178  1.00  0.84           H  
ATOM   1752  N   GLY A 113      24.937   5.342  -2.783  1.00  0.83           N  
ATOM   1753  CA  GLY A 113      25.651   6.431  -3.422  1.00  0.83           C  
ATOM   1754  C   GLY A 113      24.764   7.402  -4.169  1.00  0.83           C  
ATOM   1755  O   GLY A 113      23.538   7.277  -4.186  1.00  0.83           O  
ATOM   1756  H   GLY A 113      23.920   5.249  -2.836  1.00  0.83           H  
ATOM   1757 1HA  GLY A 113      26.215   6.975  -2.663  1.00  0.83           H  
ATOM   1758 2HA  GLY A 113      26.384   6.013  -4.111  1.00  0.83           H  
ATOM   1759  N   ILE A 114      25.416   8.385  -4.775  1.00  0.84           N  
ATOM   1760  CA  ILE A 114      24.767   9.446  -5.531  1.00  0.84           C  
ATOM   1761  C   ILE A 114      24.877   9.142  -7.015  1.00  0.84           C  
ATOM   1762  O   ILE A 114      25.936   8.731  -7.490  1.00  0.84           O  
ATOM   1763  CB  ILE A 114      25.398  10.813  -5.210  1.00  0.84           C  
ATOM   1764  CG1 ILE A 114      25.345  11.062  -3.696  1.00  0.84           C  
ATOM   1765  CG2 ILE A 114      24.655  11.922  -5.945  1.00  0.84           C  
ATOM   1766  CD1 ILE A 114      23.947  11.027  -3.132  1.00  0.84           C  
ATOM   1767  H   ILE A 114      26.424   8.400  -4.706  1.00  0.84           H  
ATOM   1768  HA  ILE A 114      23.713   9.485  -5.267  1.00  0.84           H  
ATOM   1769  HB  ILE A 114      26.441  10.814  -5.514  1.00  0.84           H  
ATOM   1770 1HG1 ILE A 114      25.944  10.307  -3.189  1.00  0.84           H  
ATOM   1771 2HG1 ILE A 114      25.775  12.042  -3.486  1.00  0.84           H  
ATOM   1772 1HG2 ILE A 114      25.109  12.882  -5.709  1.00  0.84           H  
ATOM   1773 2HG2 ILE A 114      24.707  11.756  -7.021  1.00  0.84           H  
ATOM   1774 3HG2 ILE A 114      23.607  11.930  -5.633  1.00  0.84           H  
ATOM   1775 1HD1 ILE A 114      23.978  11.214  -2.059  1.00  0.84           H  
ATOM   1776 2HD1 ILE A 114      23.333  11.791  -3.617  1.00  0.84           H  
ATOM   1777 3HD1 ILE A 114      23.518  10.051  -3.313  1.00  0.84           H  
ATOM   1778  N   VAL A 115      23.775   9.268  -7.730  1.00  0.87           N  
ATOM   1779  CA  VAL A 115      23.767   8.979  -9.152  1.00  0.87           C  
ATOM   1780  C   VAL A 115      24.275  10.162  -9.947  1.00  0.87           C  
ATOM   1781  O   VAL A 115      23.830  11.290  -9.759  1.00  0.87           O  
ATOM   1782  CB  VAL A 115      22.353   8.630  -9.625  1.00  0.87           C  
ATOM   1783  CG1 VAL A 115      22.307   8.417 -11.107  1.00  0.87           C  
ATOM   1784  CG2 VAL A 115      21.903   7.405  -8.934  1.00  0.87           C  
ATOM   1785  H   VAL A 115      22.932   9.631  -7.289  1.00  0.87           H  
ATOM   1786  HA  VAL A 115      24.418   8.124  -9.337  1.00  0.87           H  
ATOM   1787  HB  VAL A 115      21.681   9.460  -9.390  1.00  0.87           H  
ATOM   1788 1HG1 VAL A 115      21.288   8.190 -11.361  1.00  0.87           H  
ATOM   1789 2HG1 VAL A 115      22.617   9.321 -11.625  1.00  0.87           H  
ATOM   1790 3HG1 VAL A 115      22.958   7.591 -11.391  1.00  0.87           H  
ATOM   1791 1HG2 VAL A 115      20.912   7.161  -9.248  1.00  0.87           H  
ATOM   1792 2HG2 VAL A 115      22.573   6.587  -9.176  1.00  0.87           H  
ATOM   1793 3HG2 VAL A 115      21.913   7.586  -7.880  1.00  0.87           H  
ATOM   1794  N   ASP A 116      25.218   9.901 -10.837  1.00  0.91           N  
ATOM   1795  CA  ASP A 116      25.758  10.942 -11.691  1.00  0.91           C  
ATOM   1796  C   ASP A 116      24.611  11.508 -12.535  1.00  0.91           C  
ATOM   1797  O   ASP A 116      24.026  10.768 -13.325  1.00  0.91           O  
ATOM   1798  CB  ASP A 116      26.875  10.369 -12.576  1.00  0.91           C  
ATOM   1799  CG  ASP A 116      27.617  11.386 -13.516  1.00  0.91           C  
ATOM   1800  OD1 ASP A 116      27.028  12.385 -13.917  1.00  0.91           O  
ATOM   1801  OD2 ASP A 116      28.789  11.130 -13.818  1.00  0.91           O  
ATOM   1802  H   ASP A 116      25.555   8.953 -10.924  1.00  0.91           H  
ATOM   1803  HA  ASP A 116      26.191  11.694 -11.043  1.00  0.91           H  
ATOM   1804 1HB  ASP A 116      27.616   9.903 -11.931  1.00  0.91           H  
ATOM   1805 2HB  ASP A 116      26.462   9.582 -13.193  1.00  0.91           H  
ATOM   1806  N   PRO A 117      24.271  12.807 -12.425  1.00  0.93           N  
ATOM   1807  CA  PRO A 117      23.145  13.437 -13.084  1.00  0.93           C  
ATOM   1808  C   PRO A 117      23.278  13.385 -14.600  1.00  0.93           C  
ATOM   1809  O   PRO A 117      22.281  13.489 -15.320  1.00  0.93           O  
ATOM   1810  CB  PRO A 117      23.184  14.877 -12.546  1.00  0.93           C  
ATOM   1811  CG  PRO A 117      24.623  15.096 -12.137  1.00  0.93           C  
ATOM   1812  CD  PRO A 117      25.102  13.745 -11.639  1.00  0.93           C  
ATOM   1813  HA  PRO A 117      22.229  12.927 -12.759  1.00  0.93           H  
ATOM   1814 1HB  PRO A 117      22.855  15.577 -13.329  1.00  0.93           H  
ATOM   1815 2HB  PRO A 117      22.483  14.982 -11.705  1.00  0.93           H  
ATOM   1816 1HG  PRO A 117      25.208  15.454 -12.999  1.00  0.93           H  
ATOM   1817 2HG  PRO A 117      24.684  15.877 -11.367  1.00  0.93           H  
ATOM   1818 1HD  PRO A 117      26.166  13.657 -11.907  1.00  0.93           H  
ATOM   1819 2HD  PRO A 117      24.913  13.624 -10.559  1.00  0.93           H  
ATOM   1820  N   GLY A 118      24.500  13.154 -15.102  1.00  0.93           N  
ATOM   1821  CA  GLY A 118      24.742  13.090 -16.536  1.00  0.93           C  
ATOM   1822  C   GLY A 118      24.162  11.816 -17.148  1.00  0.93           C  
ATOM   1823  O   GLY A 118      24.162  11.643 -18.366  1.00  0.93           O  
ATOM   1824  H   GLY A 118      25.315  13.011 -14.491  1.00  0.93           H  
ATOM   1825 1HA  GLY A 118      24.310  13.965 -17.019  1.00  0.93           H  
ATOM   1826 2HA  GLY A 118      25.817  13.119 -16.712  1.00  0.93           H  
ATOM   1827  N   LEU A 119      23.680  10.916 -16.294  1.00  0.91           N  
ATOM   1828  CA  LEU A 119      23.076   9.679 -16.730  1.00  0.91           C  
ATOM   1829  C   LEU A 119      21.544   9.731 -16.762  1.00  0.91           C  
ATOM   1830  O   LEU A 119      20.898   8.736 -17.084  1.00  0.91           O  
ATOM   1831  CB  LEU A 119      23.530   8.578 -15.794  1.00  0.91           C  
ATOM   1832  CG  LEU A 119      25.047   8.373 -15.751  1.00  0.91           C  
ATOM   1833  CD1 LEU A 119      25.368   7.282 -14.766  1.00  0.91           C  
ATOM   1834  CD2 LEU A 119      25.564   8.038 -17.136  1.00  0.91           C  
ATOM   1835  H   LEU A 119      23.739  11.089 -15.290  1.00  0.91           H  
ATOM   1836  HA  LEU A 119      23.429   9.462 -17.736  1.00  0.91           H  
ATOM   1837 1HB  LEU A 119      23.198   8.828 -14.786  1.00  0.91           H  
ATOM   1838 2HB  LEU A 119      23.063   7.644 -16.078  1.00  0.91           H  
ATOM   1839  HG  LEU A 119      25.520   9.295 -15.404  1.00  0.91           H  
ATOM   1840 1HD1 LEU A 119      26.448   7.142 -14.714  1.00  0.91           H  
ATOM   1841 2HD1 LEU A 119      24.986   7.557 -13.782  1.00  0.91           H  
ATOM   1842 3HD1 LEU A 119      24.902   6.368 -15.097  1.00  0.91           H  
ATOM   1843 1HD2 LEU A 119      26.644   7.905 -17.095  1.00  0.91           H  
ATOM   1844 2HD2 LEU A 119      25.103   7.123 -17.476  1.00  0.91           H  
ATOM   1845 3HD2 LEU A 119      25.325   8.848 -17.827  1.00  0.91           H  
ATOM   1846  N   ASN A 120      20.950  10.872 -16.409  1.00  0.87           N  
ATOM   1847  CA  ASN A 120      19.493  10.944 -16.386  1.00  0.87           C  
ATOM   1848  C   ASN A 120      18.825  11.263 -17.732  1.00  0.87           C  
ATOM   1849  O   ASN A 120      19.419  11.910 -18.595  1.00  0.87           O  
ATOM   1850  CB  ASN A 120      19.028  11.915 -15.324  1.00  0.87           C  
ATOM   1851  CG  ASN A 120      19.144  11.345 -13.923  1.00  0.87           C  
ATOM   1852  OD1 ASN A 120      18.776  10.191 -13.684  1.00  0.87           O  
ATOM   1853  ND2 ASN A 120      19.610  12.118 -12.998  1.00  0.87           N  
ATOM   1854  H   ASN A 120      21.500  11.695 -16.147  1.00  0.87           H  
ATOM   1855  HA  ASN A 120      19.151   9.967 -16.074  1.00  0.87           H  
ATOM   1856 1HB  ASN A 120      19.637  12.820 -15.376  1.00  0.87           H  
ATOM   1857 2HB  ASN A 120      17.996  12.210 -15.504  1.00  0.87           H  
ATOM   1858 1HD2 ASN A 120      19.684  11.764 -12.039  1.00  0.87           H  
ATOM   1859 2HD2 ASN A 120      19.854  13.064 -13.219  1.00  0.87           H  
ATOM   1860  N   PRO A 121      17.571  10.798 -17.922  1.00  0.82           N  
ATOM   1861  CA  PRO A 121      16.764   9.889 -17.101  1.00  0.82           C  
ATOM   1862  C   PRO A 121      17.280   8.466 -17.255  1.00  0.82           C  
ATOM   1863  O   PRO A 121      17.833   8.125 -18.301  1.00  0.82           O  
ATOM   1864  CB  PRO A 121      15.369  10.060 -17.685  1.00  0.82           C  
ATOM   1865  CG  PRO A 121      15.610  10.429 -19.137  1.00  0.82           C  
ATOM   1866  CD  PRO A 121      16.891  11.265 -19.126  1.00  0.82           C  
ATOM   1867  HA  PRO A 121      16.780  10.195 -16.049  1.00  0.82           H  
ATOM   1868 1HB  PRO A 121      14.803   9.131 -17.556  1.00  0.82           H  
ATOM   1869 2HB  PRO A 121      14.827  10.838 -17.128  1.00  0.82           H  
ATOM   1870 1HG  PRO A 121      15.705   9.518 -19.745  1.00  0.82           H  
ATOM   1871 2HG  PRO A 121      14.747  10.982 -19.534  1.00  0.82           H  
ATOM   1872 1HD  PRO A 121      17.509  11.043 -20.012  1.00  0.82           H  
ATOM   1873 2HD  PRO A 121      16.664  12.339 -19.041  1.00  0.82           H  
ATOM   1874  N   ILE A 122      17.047   7.643 -16.245  1.00  0.77           N  
ATOM   1875  CA  ILE A 122      17.504   6.263 -16.224  1.00  0.77           C  
ATOM   1876  C   ILE A 122      16.449   5.234 -16.526  1.00  0.77           C  
ATOM   1877  O   ILE A 122      15.357   5.247 -15.958  1.00  0.77           O  
ATOM   1878  CB  ILE A 122      18.134   5.977 -14.866  1.00  0.77           C  
ATOM   1879  CG1 ILE A 122      19.315   6.870 -14.738  1.00  0.77           C  
ATOM   1880  CG2 ILE A 122      18.471   4.523 -14.722  1.00  0.77           C  
ATOM   1881  CD1 ILE A 122      19.862   6.927 -13.395  1.00  0.77           C  
ATOM   1882  H   ILE A 122      16.565   7.986 -15.420  1.00  0.77           H  
ATOM   1883  HA  ILE A 122      18.282   6.156 -16.973  1.00  0.77           H  
ATOM   1884  HB  ILE A 122      17.441   6.265 -14.070  1.00  0.77           H  
ATOM   1885 1HG1 ILE A 122      20.076   6.541 -15.434  1.00  0.77           H  
ATOM   1886 2HG1 ILE A 122      19.027   7.874 -15.010  1.00  0.77           H  
ATOM   1887 1HG2 ILE A 122      18.931   4.345 -13.771  1.00  0.77           H  
ATOM   1888 2HG2 ILE A 122      17.563   3.952 -14.790  1.00  0.77           H  
ATOM   1889 3HG2 ILE A 122      19.150   4.226 -15.514  1.00  0.77           H  
ATOM   1890 1HD1 ILE A 122      20.703   7.608 -13.410  1.00  0.77           H  
ATOM   1891 2HD1 ILE A 122      19.102   7.290 -12.736  1.00  0.77           H  
ATOM   1892 3HD1 ILE A 122      20.180   5.947 -13.073  1.00  0.77           H  
ATOM   1893  N   SER A 123      16.763   4.347 -17.462  1.00  0.72           N  
ATOM   1894  CA  SER A 123      15.838   3.294 -17.816  1.00  0.72           C  
ATOM   1895  C   SER A 123      16.058   2.077 -16.921  1.00  0.72           C  
ATOM   1896  O   SER A 123      15.125   1.314 -16.666  1.00  0.72           O  
ATOM   1897  CB  SER A 123      16.026   2.935 -19.266  1.00  0.72           C  
ATOM   1898  OG  SER A 123      17.295   2.388 -19.482  1.00  0.72           O  
ATOM   1899  H   SER A 123      17.684   4.374 -17.901  1.00  0.72           H  
ATOM   1900  HA  SER A 123      14.819   3.651 -17.668  1.00  0.72           H  
ATOM   1901 1HB  SER A 123      15.261   2.226 -19.574  1.00  0.72           H  
ATOM   1902 2HB  SER A 123      15.909   3.833 -19.873  1.00  0.72           H  
ATOM   1903  HG  SER A 123      17.926   2.956 -18.982  1.00  0.72           H  
ATOM   1904  N   ALA A 124      17.287   1.913 -16.413  1.00  0.69           N  
ATOM   1905  CA  ALA A 124      17.554   0.774 -15.534  1.00  0.69           C  
ATOM   1906  C   ALA A 124      18.788   0.919 -14.635  1.00  0.69           C  
ATOM   1907  O   ALA A 124      19.772   1.587 -14.965  1.00  0.69           O  
ATOM   1908  CB  ALA A 124      17.719  -0.491 -16.363  1.00  0.69           C  
ATOM   1909  H   ALA A 124      18.024   2.553 -16.695  1.00  0.69           H  
ATOM   1910  HA  ALA A 124      16.687   0.664 -14.882  1.00  0.69           H  
ATOM   1911 1HB  ALA A 124      17.854  -1.325 -15.682  1.00  0.69           H  
ATOM   1912 2HB  ALA A 124      16.835  -0.656 -16.969  1.00  0.69           H  
ATOM   1913 3HB  ALA A 124      18.585  -0.405 -17.010  1.00  0.69           H  
ATOM   1914  N   PHE A 125      18.743   0.188 -13.524  1.00  0.66           N  
ATOM   1915  CA  PHE A 125      19.878  -0.006 -12.613  1.00  0.66           C  
ATOM   1916  C   PHE A 125      20.221  -1.478 -12.526  1.00  0.66           C  
ATOM   1917  O   PHE A 125      19.338  -2.337 -12.561  1.00  0.66           O  
ATOM   1918  CB  PHE A 125      19.591   0.502 -11.202  1.00  0.66           C  
ATOM   1919  CG  PHE A 125      19.581   1.972 -10.995  1.00  0.66           C  
ATOM   1920  CD1 PHE A 125      18.501   2.734 -11.327  1.00  0.66           C  
ATOM   1921  CD2 PHE A 125      20.663   2.584 -10.368  1.00  0.66           C  
ATOM   1922  CE1 PHE A 125      18.507   4.083 -11.090  1.00  0.66           C  
ATOM   1923  CE2 PHE A 125      20.658   3.935 -10.121  1.00  0.66           C  
ATOM   1924  CZ  PHE A 125      19.580   4.678 -10.497  1.00  0.66           C  
ATOM   1925  H   PHE A 125      17.869  -0.308 -13.332  1.00  0.66           H  
ATOM   1926  HA  PHE A 125      20.743   0.527 -13.008  1.00  0.66           H  
ATOM   1927 1HB  PHE A 125      18.628   0.112 -10.876  1.00  0.66           H  
ATOM   1928 2HB  PHE A 125      20.342   0.083 -10.535  1.00  0.66           H  
ATOM   1929  HD1 PHE A 125      17.639   2.259 -11.796  1.00  0.66           H  
ATOM   1930  HD2 PHE A 125      21.523   1.976 -10.075  1.00  0.66           H  
ATOM   1931  HE1 PHE A 125      17.656   4.675 -11.380  1.00  0.66           H  
ATOM   1932  HE2 PHE A 125      21.510   4.408  -9.638  1.00  0.66           H  
ATOM   1933  HZ  PHE A 125      19.574   5.735 -10.327  1.00  0.66           H  
ATOM   1934  N   ARG A 126      21.495  -1.778 -12.361  1.00  0.65           N  
ATOM   1935  CA  ARG A 126      21.901  -3.168 -12.262  1.00  0.65           C  
ATOM   1936  C   ARG A 126      23.000  -3.406 -11.242  1.00  0.65           C  
ATOM   1937  O   ARG A 126      23.948  -2.628 -11.132  1.00  0.65           O  
ATOM   1938  CB  ARG A 126      22.393  -3.645 -13.620  1.00  0.65           C  
ATOM   1939  CG  ARG A 126      22.706  -5.104 -13.743  1.00  0.65           C  
ATOM   1940  CD  ARG A 126      23.094  -5.403 -15.109  1.00  0.65           C  
ATOM   1941  NE  ARG A 126      24.335  -4.742 -15.413  1.00  0.65           N  
ATOM   1942  CZ  ARG A 126      24.910  -4.705 -16.609  1.00  0.65           C  
ATOM   1943  NH1 ARG A 126      24.370  -5.300 -17.643  1.00  0.65           N  
ATOM   1944  NH2 ARG A 126      26.039  -4.063 -16.766  1.00  0.65           N  
ATOM   1945  H   ARG A 126      22.190  -1.032 -12.362  1.00  0.65           H  
ATOM   1946  HA  ARG A 126      21.036  -3.755 -11.971  1.00  0.65           H  
ATOM   1947 1HB  ARG A 126      21.648  -3.411 -14.369  1.00  0.65           H  
ATOM   1948 2HB  ARG A 126      23.297  -3.096 -13.884  1.00  0.65           H  
ATOM   1949 1HG  ARG A 126      23.538  -5.361 -13.095  1.00  0.65           H  
ATOM   1950 2HG  ARG A 126      21.835  -5.699 -13.480  1.00  0.65           H  
ATOM   1951 1HD  ARG A 126      23.232  -6.470 -15.238  1.00  0.65           H  
ATOM   1952 2HD  ARG A 126      22.334  -5.044 -15.800  1.00  0.65           H  
ATOM   1953  HE  ARG A 126      24.814  -4.261 -14.657  1.00  0.65           H  
ATOM   1954 1HH1 ARG A 126      23.504  -5.801 -17.560  1.00  0.65           H  
ATOM   1955 2HH1 ARG A 126      24.873  -5.231 -18.539  1.00  0.65           H  
ATOM   1956 1HH2 ARG A 126      26.485  -3.579 -15.965  1.00  0.65           H  
ATOM   1957 2HH2 ARG A 126      26.450  -4.050 -17.711  1.00  0.65           H  
ATOM   1958  N   LEU A 127      22.880  -4.503 -10.509  1.00  0.65           N  
ATOM   1959  CA  LEU A 127      23.942  -4.924  -9.616  1.00  0.65           C  
ATOM   1960  C   LEU A 127      24.719  -5.985 -10.376  1.00  0.65           C  
ATOM   1961  O   LEU A 127      24.109  -6.866 -10.983  1.00  0.65           O  
ATOM   1962  CB  LEU A 127      23.366  -5.519  -8.333  1.00  0.65           C  
ATOM   1963  CG  LEU A 127      22.447  -4.619  -7.556  1.00  0.65           C  
ATOM   1964  CD1 LEU A 127      21.871  -5.378  -6.339  1.00  0.65           C  
ATOM   1965  CD2 LEU A 127      23.228  -3.423  -7.169  1.00  0.65           C  
ATOM   1966  H   LEU A 127      22.048  -5.079 -10.614  1.00  0.65           H  
ATOM   1967  HA  LEU A 127      24.589  -4.083  -9.383  1.00  0.65           H  
ATOM   1968 1HB  LEU A 127      22.817  -6.418  -8.587  1.00  0.65           H  
ATOM   1969 2HB  LEU A 127      24.194  -5.796  -7.680  1.00  0.65           H  
ATOM   1970  HG  LEU A 127      21.611  -4.311  -8.183  1.00  0.65           H  
ATOM   1971 1HD1 LEU A 127      21.210  -4.733  -5.779  1.00  0.65           H  
ATOM   1972 2HD1 LEU A 127      21.313  -6.242  -6.684  1.00  0.65           H  
ATOM   1973 3HD1 LEU A 127      22.685  -5.705  -5.694  1.00  0.65           H  
ATOM   1974 1HD2 LEU A 127      22.614  -2.747  -6.632  1.00  0.65           H  
ATOM   1975 2HD2 LEU A 127      24.074  -3.716  -6.549  1.00  0.65           H  
ATOM   1976 3HD2 LEU A 127      23.591  -2.940  -8.077  1.00  0.65           H  
ATOM   1977  N   SER A 128      26.042  -5.960 -10.297  1.00  0.65           N  
ATOM   1978  CA  SER A 128      26.848  -6.952 -11.019  1.00  0.65           C  
ATOM   1979  C   SER A 128      27.942  -7.512 -10.148  1.00  0.65           C  
ATOM   1980  O   SER A 128      28.685  -6.778  -9.503  1.00  0.65           O  
ATOM   1981  CB  SER A 128      27.474  -6.342 -12.264  1.00  0.65           C  
ATOM   1982  OG  SER A 128      28.282  -7.281 -12.926  1.00  0.65           O  
ATOM   1983  H   SER A 128      26.486  -5.198  -9.783  1.00  0.65           H  
ATOM   1984  HA  SER A 128      26.204  -7.779 -11.321  1.00  0.65           H  
ATOM   1985 1HB  SER A 128      26.690  -5.988 -12.937  1.00  0.65           H  
ATOM   1986 2HB  SER A 128      28.074  -5.479 -11.977  1.00  0.65           H  
ATOM   1987  HG  SER A 128      28.777  -7.741 -12.234  1.00  0.65           H  
ATOM   1988  N   VAL A 129      28.029  -8.828 -10.106  1.00  0.67           N  
ATOM   1989  CA  VAL A 129      29.009  -9.478  -9.259  1.00  0.67           C  
ATOM   1990  C   VAL A 129      30.360  -9.539  -9.960  1.00  0.67           C  
ATOM   1991  O   VAL A 129      30.473 -10.022 -11.093  1.00  0.67           O  
ATOM   1992  CB  VAL A 129      28.490 -10.873  -8.897  1.00  0.67           C  
ATOM   1993  CG1 VAL A 129      29.490 -11.627  -8.045  1.00  0.67           C  
ATOM   1994  CG2 VAL A 129      27.135 -10.746  -8.199  1.00  0.67           C  
ATOM   1995  H   VAL A 129      27.390  -9.399 -10.667  1.00  0.67           H  
ATOM   1996  HA  VAL A 129      29.134  -8.901  -8.351  1.00  0.67           H  
ATOM   1997  HB  VAL A 129      28.359 -11.440  -9.820  1.00  0.67           H  
ATOM   1998 1HG1 VAL A 129      29.107 -12.624  -7.826  1.00  0.67           H  
ATOM   1999 2HG1 VAL A 129      30.428 -11.713  -8.564  1.00  0.67           H  
ATOM   2000 3HG1 VAL A 129      29.654 -11.090  -7.109  1.00  0.67           H  
ATOM   2001 1HG2 VAL A 129      26.751 -11.722  -7.985  1.00  0.67           H  
ATOM   2002 2HG2 VAL A 129      27.244 -10.192  -7.277  1.00  0.67           H  
ATOM   2003 3HG2 VAL A 129      26.440 -10.226  -8.860  1.00  0.67           H  
ATOM   2004  N   ILE A 130      31.388  -9.027  -9.291  1.00  0.71           N  
ATOM   2005  CA  ILE A 130      32.728  -8.992  -9.851  1.00  0.71           C  
ATOM   2006  C   ILE A 130      33.516 -10.202  -9.390  1.00  0.71           C  
ATOM   2007  O   ILE A 130      34.210 -10.845 -10.177  1.00  0.71           O  
ATOM   2008  CB  ILE A 130      33.456  -7.707  -9.452  1.00  0.71           C  
ATOM   2009  CG1 ILE A 130      32.645  -6.513  -9.895  1.00  0.71           C  
ATOM   2010  CG2 ILE A 130      34.852  -7.680 -10.029  1.00  0.71           C  
ATOM   2011  CD1 ILE A 130      32.328  -6.481 -11.365  1.00  0.71           C  
ATOM   2012  H   ILE A 130      31.250  -8.639  -8.357  1.00  0.71           H  
ATOM   2013  HA  ILE A 130      32.656  -9.024 -10.938  1.00  0.71           H  
ATOM   2014  HB  ILE A 130      33.526  -7.663  -8.368  1.00  0.71           H  
ATOM   2015 1HG1 ILE A 130      31.703  -6.507  -9.342  1.00  0.71           H  
ATOM   2016 2HG1 ILE A 130      33.201  -5.616  -9.645  1.00  0.71           H  
ATOM   2017 1HG2 ILE A 130      35.354  -6.768  -9.719  1.00  0.71           H  
ATOM   2018 2HG2 ILE A 130      35.407  -8.544  -9.665  1.00  0.71           H  
ATOM   2019 3HG2 ILE A 130      34.797  -7.715 -11.117  1.00  0.71           H  
ATOM   2020 1HD1 ILE A 130      31.741  -5.586 -11.589  1.00  0.71           H  
ATOM   2021 2HD1 ILE A 130      33.252  -6.462 -11.939  1.00  0.71           H  
ATOM   2022 3HD1 ILE A 130      31.751  -7.363 -11.633  1.00  0.71           H  
ATOM   2023  N   GLN A 131      33.415 -10.510  -8.103  1.00  0.75           N  
ATOM   2024  CA  GLN A 131      34.119 -11.679  -7.584  1.00  0.75           C  
ATOM   2025  C   GLN A 131      33.114 -12.703  -7.090  1.00  0.75           C  
ATOM   2026  O   GLN A 131      32.056 -12.342  -6.587  1.00  0.75           O  
ATOM   2027  CB  GLN A 131      35.067 -11.312  -6.455  1.00  0.75           C  
ATOM   2028  CG  GLN A 131      36.170 -10.344  -6.843  1.00  0.75           C  
ATOM   2029  CD  GLN A 131      37.127 -10.078  -5.692  1.00  0.75           C  
ATOM   2030  OE1 GLN A 131      36.959 -10.619  -4.595  1.00  0.75           O  
ATOM   2031  NE2 GLN A 131      38.134  -9.249  -5.936  1.00  0.75           N  
ATOM   2032  H   GLN A 131      32.848  -9.915  -7.495  1.00  0.75           H  
ATOM   2033  HA  GLN A 131      34.695 -12.137  -8.386  1.00  0.75           H  
ATOM   2034 1HB  GLN A 131      34.506 -10.891  -5.637  1.00  0.75           H  
ATOM   2035 2HB  GLN A 131      35.540 -12.221  -6.080  1.00  0.75           H  
ATOM   2036 1HG  GLN A 131      36.734 -10.764  -7.676  1.00  0.75           H  
ATOM   2037 2HG  GLN A 131      35.719  -9.397  -7.139  1.00  0.75           H  
ATOM   2038 1HE2 GLN A 131      38.795  -9.040  -5.214  1.00  0.75           H  
ATOM   2039 2HE2 GLN A 131      38.233  -8.836  -6.839  1.00  0.75           H  
ATOM   2040  N   ASN A 132      33.464 -13.979  -7.197  1.00  0.81           N  
ATOM   2041  CA  ASN A 132      32.581 -15.047  -6.740  1.00  0.81           C  
ATOM   2042  C   ASN A 132      32.305 -14.921  -5.247  1.00  0.81           C  
ATOM   2043  O   ASN A 132      33.220 -14.619  -4.475  1.00  0.81           O  
ATOM   2044  CB  ASN A 132      33.215 -16.407  -6.979  1.00  0.81           C  
ATOM   2045  CG  ASN A 132      33.455 -16.781  -8.433  1.00  0.81           C  
ATOM   2046  OD1 ASN A 132      32.806 -16.332  -9.380  1.00  0.81           O  
ATOM   2047  ND2 ASN A 132      34.426 -17.636  -8.621  1.00  0.81           N  
ATOM   2048  H   ASN A 132      34.355 -14.213  -7.610  1.00  0.81           H  
ATOM   2049  HA  ASN A 132      31.630 -14.967  -7.258  1.00  0.81           H  
ATOM   2050 1HB  ASN A 132      34.169 -16.448  -6.452  1.00  0.81           H  
ATOM   2051 2HB  ASN A 132      32.573 -17.169  -6.531  1.00  0.81           H  
ATOM   2052 1HD2 ASN A 132      34.655 -17.939  -9.547  1.00  0.81           H  
ATOM   2053 2HD2 ASN A 132      34.942 -17.988  -7.839  1.00  0.81           H  
ATOM   2054  N   SER A 133      31.066 -15.184  -4.833  1.00  0.87           N  
ATOM   2055  CA  SER A 133      30.742 -15.166  -3.413  1.00  0.87           C  
ATOM   2056  C   SER A 133      30.929 -16.548  -2.826  1.00  0.87           C  
ATOM   2057  O   SER A 133      30.801 -17.546  -3.526  1.00  0.87           O  
ATOM   2058  CB  SER A 133      29.327 -14.719  -3.161  1.00  0.87           C  
ATOM   2059  OG  SER A 133      29.008 -14.808  -1.796  1.00  0.87           O  
ATOM   2060  H   SER A 133      30.330 -15.420  -5.504  1.00  0.87           H  
ATOM   2061  HA  SER A 133      31.421 -14.479  -2.908  1.00  0.87           H  
ATOM   2062 1HB  SER A 133      29.191 -13.696  -3.509  1.00  0.87           H  
ATOM   2063 2HB  SER A 133      28.666 -15.356  -3.733  1.00  0.87           H  
ATOM   2064  HG  SER A 133      28.058 -14.601  -1.740  1.00  0.87           H  
ATOM   2065  N   ALA A 134      31.282 -16.603  -1.550  1.00  0.92           N  
ATOM   2066  CA  ALA A 134      31.375 -17.872  -0.835  1.00  0.92           C  
ATOM   2067  C   ALA A 134      30.047 -18.280  -0.188  1.00  0.92           C  
ATOM   2068  O   ALA A 134      29.952 -19.363   0.396  1.00  0.92           O  
ATOM   2069  CB  ALA A 134      32.438 -17.779   0.244  1.00  0.92           C  
ATOM   2070  H   ALA A 134      31.424 -15.738  -1.049  1.00  0.92           H  
ATOM   2071  HA  ALA A 134      31.654 -18.642  -1.553  1.00  0.92           H  
ATOM   2072 1HB  ALA A 134      32.521 -18.740   0.752  1.00  0.92           H  
ATOM   2073 2HB  ALA A 134      33.395 -17.522  -0.209  1.00  0.92           H  
ATOM   2074 3HB  ALA A 134      32.155 -17.012   0.963  1.00  0.92           H  
ATOM   2075  N   VAL A 135      29.047 -17.395  -0.229  1.00  0.96           N  
ATOM   2076  CA  VAL A 135      27.787 -17.636   0.477  1.00  0.96           C  
ATOM   2077  C   VAL A 135      26.527 -17.409  -0.351  1.00  0.96           C  
ATOM   2078  O   VAL A 135      26.559 -16.726  -1.374  1.00  0.96           O  
ATOM   2079  CB  VAL A 135      27.710 -16.722   1.721  1.00  0.96           C  
ATOM   2080  CG1 VAL A 135      28.867 -17.023   2.685  1.00  0.96           C  
ATOM   2081  CG2 VAL A 135      27.761 -15.226   1.289  1.00  0.96           C  
ATOM   2082  H   VAL A 135      29.158 -16.531  -0.755  1.00  0.96           H  
ATOM   2083  HA  VAL A 135      27.782 -18.673   0.812  1.00  0.96           H  
ATOM   2084  HB  VAL A 135      26.776 -16.922   2.239  1.00  0.96           H  
ATOM   2085 1HG1 VAL A 135      28.775 -16.383   3.564  1.00  0.96           H  
ATOM   2086 2HG1 VAL A 135      28.820 -18.068   2.991  1.00  0.96           H  
ATOM   2087 3HG1 VAL A 135      29.817 -16.830   2.204  1.00  0.96           H  
ATOM   2088 1HG2 VAL A 135      27.686 -14.590   2.171  1.00  0.96           H  
ATOM   2089 2HG2 VAL A 135      28.697 -15.024   0.776  1.00  0.96           H  
ATOM   2090 3HG2 VAL A 135      26.923 -15.011   0.620  1.00  0.96           H  
ATOM   2091  N   TRP A 136      25.393 -17.933   0.129  1.00  0.97           N  
ATOM   2092  CA  TRP A 136      24.114 -17.619  -0.508  1.00  0.97           C  
ATOM   2093  C   TRP A 136      23.883 -16.155  -0.325  1.00  0.97           C  
ATOM   2094  O   TRP A 136      24.271 -15.598   0.697  1.00  0.97           O  
ATOM   2095  CB  TRP A 136      22.930 -18.376   0.083  1.00  0.97           C  
ATOM   2096  CG  TRP A 136      22.879 -19.818  -0.274  1.00  0.97           C  
ATOM   2097  CD1 TRP A 136      23.816 -20.536  -0.923  1.00  0.97           C  
ATOM   2098  CD2 TRP A 136      21.806 -20.721   0.008  1.00  0.97           C  
ATOM   2099  NE1 TRP A 136      23.404 -21.834  -1.072  1.00  0.97           N  
ATOM   2100  CE2 TRP A 136      22.174 -21.964  -0.502  1.00  0.97           C  
ATOM   2101  CE3 TRP A 136      20.587 -20.579   0.649  1.00  0.97           C  
ATOM   2102  CZ2 TRP A 136      21.358 -23.067  -0.389  1.00  0.97           C  
ATOM   2103  CZ3 TRP A 136      19.776 -21.673   0.771  1.00  0.97           C  
ATOM   2104  CH2 TRP A 136      20.148 -22.893   0.266  1.00  0.97           C  
ATOM   2105  H   TRP A 136      25.418 -18.516   0.954  1.00  0.97           H  
ATOM   2106  HA  TRP A 136      24.168 -17.833  -1.572  1.00  0.97           H  
ATOM   2107 1HB  TRP A 136      22.951 -18.290   1.168  1.00  0.97           H  
ATOM   2108 2HB  TRP A 136      22.003 -17.907  -0.262  1.00  0.97           H  
ATOM   2109  HD1 TRP A 136      24.741 -20.137  -1.262  1.00  0.97           H  
ATOM   2110  HE1 TRP A 136      23.926 -22.576  -1.518  1.00  0.97           H  
ATOM   2111  HE3 TRP A 136      20.291 -19.617   1.052  1.00  0.97           H  
ATOM   2112  HZ2 TRP A 136      21.639 -24.044  -0.783  1.00  0.97           H  
ATOM   2113  HZ3 TRP A 136      18.829 -21.547   1.286  1.00  0.97           H  
ATOM   2114  HH2 TRP A 136      19.479 -23.744   0.384  1.00  0.97           H  
ATOM   2115  N   ALA A 137      23.264 -15.526  -1.296  1.00  0.97           N  
ATOM   2116  CA  ALA A 137      23.018 -14.111  -1.164  1.00  0.97           C  
ATOM   2117  C   ALA A 137      21.563 -13.858  -0.954  1.00  0.97           C  
ATOM   2118  O   ALA A 137      20.720 -14.482  -1.602  1.00  0.97           O  
ATOM   2119  CB  ALA A 137      23.485 -13.376  -2.399  1.00  0.97           C  
ATOM   2120  H   ALA A 137      22.906 -16.052  -2.093  1.00  0.97           H  
ATOM   2121  HA  ALA A 137      23.559 -13.735  -0.295  1.00  0.97           H  
ATOM   2122 1HB  ALA A 137      23.294 -12.313  -2.264  1.00  0.97           H  
ATOM   2123 2HB  ALA A 137      24.550 -13.547  -2.520  1.00  0.97           H  
ATOM   2124 3HB  ALA A 137      22.947 -13.741  -3.273  1.00  0.97           H  
ATOM   2125  N   ILE A 138      21.261 -12.904  -0.101  1.00  0.96           N  
ATOM   2126  CA  ILE A 138      19.887 -12.507   0.060  1.00  0.96           C  
ATOM   2127  C   ILE A 138      19.758 -11.030  -0.242  1.00  0.96           C  
ATOM   2128  O   ILE A 138      20.463 -10.233   0.343  1.00  0.96           O  
ATOM   2129  CB  ILE A 138      19.418 -12.764   1.489  1.00  0.96           C  
ATOM   2130  CG1 ILE A 138      19.568 -14.229   1.844  1.00  0.96           C  
ATOM   2131  CG2 ILE A 138      17.987 -12.367   1.599  1.00  0.96           C  
ATOM   2132  CD1 ILE A 138      19.340 -14.498   3.297  1.00  0.96           C  
ATOM   2133  H   ILE A 138      21.987 -12.481   0.478  1.00  0.96           H  
ATOM   2134  HA  ILE A 138      19.276 -13.064  -0.630  1.00  0.96           H  
ATOM   2135  HB  ILE A 138      20.007 -12.203   2.170  1.00  0.96           H  
ATOM   2136 1HG1 ILE A 138      18.870 -14.802   1.267  1.00  0.96           H  
ATOM   2137 2HG1 ILE A 138      20.566 -14.556   1.594  1.00  0.96           H  
ATOM   2138 1HG2 ILE A 138      17.645 -12.554   2.610  1.00  0.96           H  
ATOM   2139 2HG2 ILE A 138      17.879 -11.314   1.360  1.00  0.96           H  
ATOM   2140 3HG2 ILE A 138      17.401 -12.951   0.899  1.00  0.96           H  
ATOM   2141 1HD1 ILE A 138      19.465 -15.563   3.493  1.00  0.96           H  
ATOM   2142 2HD1 ILE A 138      20.056 -13.934   3.889  1.00  0.96           H  
ATOM   2143 3HD1 ILE A 138      18.335 -14.193   3.568  1.00  0.96           H  
ATOM   2144  N   LEU A 139      18.887 -10.620  -1.134  1.00  0.95           N  
ATOM   2145  CA  LEU A 139      18.747  -9.179  -1.342  1.00  0.95           C  
ATOM   2146  C   LEU A 139      17.538  -8.746  -0.517  1.00  0.95           C  
ATOM   2147  O   LEU A 139      16.518  -9.430  -0.518  1.00  0.95           O  
ATOM   2148  CB  LEU A 139      18.685  -8.810  -2.832  1.00  0.95           C  
ATOM   2149  CG  LEU A 139      18.558  -7.295  -3.160  1.00  0.95           C  
ATOM   2150  CD1 LEU A 139      19.802  -6.545  -2.676  1.00  0.95           C  
ATOM   2151  CD2 LEU A 139      18.471  -7.133  -4.652  1.00  0.95           C  
ATOM   2152  H   LEU A 139      18.310 -11.298  -1.627  1.00  0.95           H  
ATOM   2153  HA  LEU A 139      19.616  -8.672  -0.951  1.00  0.95           H  
ATOM   2154 1HB  LEU A 139      19.589  -9.179  -3.315  1.00  0.95           H  
ATOM   2155 2HB  LEU A 139      17.836  -9.312  -3.277  1.00  0.95           H  
ATOM   2156  HG  LEU A 139      17.677  -6.872  -2.671  1.00  0.95           H  
ATOM   2157 1HD1 LEU A 139      19.708  -5.486  -2.921  1.00  0.95           H  
ATOM   2158 2HD1 LEU A 139      19.893  -6.658  -1.603  1.00  0.95           H  
ATOM   2159 3HD1 LEU A 139      20.688  -6.955  -3.161  1.00  0.95           H  
ATOM   2160 1HD2 LEU A 139      18.417  -6.081  -4.892  1.00  0.95           H  
ATOM   2161 2HD2 LEU A 139      19.358  -7.546  -5.105  1.00  0.95           H  
ATOM   2162 3HD2 LEU A 139      17.590  -7.649  -5.024  1.00  0.95           H  
ATOM   2163  N   ASN A 140      17.665  -7.709   0.310  1.00  0.94           N  
ATOM   2164  CA  ASN A 140      16.524  -7.326   1.135  1.00  0.94           C  
ATOM   2165  C   ASN A 140      15.758  -6.138   0.575  1.00  0.94           C  
ATOM   2166  O   ASN A 140      14.556  -6.236   0.346  1.00  0.94           O  
ATOM   2167  CB  ASN A 140      16.959  -7.065   2.568  1.00  0.94           C  
ATOM   2168  CG  ASN A 140      15.793  -6.776   3.478  1.00  0.94           C  
ATOM   2169  OD1 ASN A 140      14.701  -7.327   3.306  1.00  0.94           O  
ATOM   2170  ND2 ASN A 140      16.004  -5.931   4.456  1.00  0.94           N  
ATOM   2171  H   ASN A 140      18.510  -7.146   0.351  1.00  0.94           H  
ATOM   2172  HA  ASN A 140      15.822  -8.157   1.163  1.00  0.94           H  
ATOM   2173 1HB  ASN A 140      17.518  -7.923   2.944  1.00  0.94           H  
ATOM   2174 2HB  ASN A 140      17.634  -6.213   2.590  1.00  0.94           H  
ATOM   2175 1HD2 ASN A 140      15.262  -5.701   5.087  1.00  0.94           H  
ATOM   2176 2HD2 ASN A 140      16.899  -5.506   4.562  1.00  0.94           H  
ATOM   2177  N   GLU A 141      16.429  -5.007   0.368  1.00  0.94           N  
ATOM   2178  CA  GLU A 141      15.684  -3.838  -0.111  1.00  0.94           C  
ATOM   2179  C   GLU A 141      16.402  -2.990  -1.150  1.00  0.94           C  
ATOM   2180  O   GLU A 141      17.611  -2.744  -1.059  1.00  0.94           O  
ATOM   2181  CB  GLU A 141      15.296  -2.911   1.057  1.00  0.94           C  
ATOM   2182  CG  GLU A 141      14.323  -3.508   2.099  1.00  0.94           C  
ATOM   2183  CD  GLU A 141      13.904  -2.553   3.216  1.00  0.94           C  
ATOM   2184  OE1 GLU A 141      14.334  -1.422   3.223  1.00  0.94           O  
ATOM   2185  OE2 GLU A 141      13.145  -2.967   4.059  1.00  0.94           O  
ATOM   2186  H   GLU A 141      17.433  -4.982   0.541  1.00  0.94           H  
ATOM   2187  HA  GLU A 141      14.763  -4.194  -0.576  1.00  0.94           H  
ATOM   2188 1HB  GLU A 141      16.195  -2.575   1.577  1.00  0.94           H  
ATOM   2189 2HB  GLU A 141      14.814  -2.040   0.640  1.00  0.94           H  
ATOM   2190 1HG  GLU A 141      13.439  -3.868   1.587  1.00  0.94           H  
ATOM   2191 2HG  GLU A 141      14.793  -4.350   2.548  1.00  0.94           H  
ATOM   2192  N   ILE A 142      15.617  -2.473  -2.098  1.00  0.95           N  
ATOM   2193  CA  ILE A 142      16.103  -1.498  -3.078  1.00  0.95           C  
ATOM   2194  C   ILE A 142      15.368  -0.178  -2.978  1.00  0.95           C  
ATOM   2195  O   ILE A 142      14.140  -0.127  -3.056  1.00  0.95           O  
ATOM   2196  CB  ILE A 142      15.976  -1.999  -4.520  1.00  0.95           C  
ATOM   2197  CG1 ILE A 142      16.723  -3.243  -4.679  1.00  0.95           C  
ATOM   2198  CG2 ILE A 142      16.414  -0.941  -5.522  1.00  0.95           C  
ATOM   2199  CD1 ILE A 142      15.873  -4.382  -4.498  1.00  0.95           C  
ATOM   2200  H   ILE A 142      14.641  -2.786  -2.143  1.00  0.95           H  
ATOM   2201  HA  ILE A 142      17.157  -1.306  -2.880  1.00  0.95           H  
ATOM   2202  HB  ILE A 142      14.943  -2.233  -4.712  1.00  0.95           H  
ATOM   2203 1HG1 ILE A 142      17.152  -3.277  -5.667  1.00  0.95           H  
ATOM   2204 2HG1 ILE A 142      17.523  -3.286  -3.943  1.00  0.95           H  
ATOM   2205 1HG2 ILE A 142      16.294  -1.325  -6.536  1.00  0.95           H  
ATOM   2206 2HG2 ILE A 142      15.800  -0.054  -5.401  1.00  0.95           H  
ATOM   2207 3HG2 ILE A 142      17.451  -0.680  -5.346  1.00  0.95           H  
ATOM   2208 1HD1 ILE A 142      16.418  -5.281  -4.614  1.00  0.95           H  
ATOM   2209 2HD1 ILE A 142      15.457  -4.346  -3.510  1.00  0.95           H  
ATOM   2210 3HD1 ILE A 142      15.081  -4.361  -5.225  1.00  0.95           H  
ATOM   2211  N   HIS A 143      16.124   0.900  -2.838  1.00  0.97           N  
ATOM   2212  CA  HIS A 143      15.541   2.223  -2.751  1.00  0.97           C  
ATOM   2213  C   HIS A 143      16.235   3.170  -3.708  1.00  0.97           C  
ATOM   2214  O   HIS A 143      17.460   3.317  -3.697  1.00  0.97           O  
ATOM   2215  CB  HIS A 143      15.675   2.772  -1.330  1.00  0.97           C  
ATOM   2216  CG  HIS A 143      15.006   1.948  -0.295  1.00  0.97           C  
ATOM   2217  ND1 HIS A 143      13.667   2.076   0.010  1.00  0.97           N  
ATOM   2218  CD2 HIS A 143      15.482   0.966   0.500  1.00  0.97           C  
ATOM   2219  CE1 HIS A 143      13.355   1.210   0.956  1.00  0.97           C  
ATOM   2220  NE2 HIS A 143      14.439   0.532   1.269  1.00  0.97           N  
ATOM   2221  H   HIS A 143      17.137   0.791  -2.771  1.00  0.97           H  
ATOM   2222  HA  HIS A 143      14.485   2.187  -3.016  1.00  0.97           H  
ATOM   2223 1HB  HIS A 143      16.731   2.845  -1.073  1.00  0.97           H  
ATOM   2224 2HB  HIS A 143      15.259   3.777  -1.291  1.00  0.97           H  
ATOM   2225  HD2 HIS A 143      16.500   0.585   0.526  1.00  0.97           H  
ATOM   2226  HE1 HIS A 143      12.372   1.072   1.404  1.00  0.97           H  
ATOM   2227  HE2 HIS A 143      14.497  -0.218   1.975  1.00  0.97           H  
ATOM   2228  N   ILE A 144      15.452   3.798  -4.564  1.00  1.02           N  
ATOM   2229  CA  ILE A 144      15.997   4.734  -5.530  1.00  1.02           C  
ATOM   2230  C   ILE A 144      15.270   6.061  -5.356  1.00  1.02           C  
ATOM   2231  O   ILE A 144      14.039   6.102  -5.315  1.00  1.02           O  
ATOM   2232  CB  ILE A 144      15.900   4.167  -6.957  1.00  1.02           C  
ATOM   2233  CG1 ILE A 144      16.677   2.814  -7.052  1.00  1.02           C  
ATOM   2234  CG2 ILE A 144      16.484   5.102  -7.879  1.00  1.02           C  
ATOM   2235  CD1 ILE A 144      16.461   2.073  -8.345  1.00  1.02           C  
ATOM   2236  H   ILE A 144      14.456   3.631  -4.537  1.00  1.02           H  
ATOM   2237  HA  ILE A 144      17.048   4.906  -5.317  1.00  1.02           H  
ATOM   2238  HB  ILE A 144      14.894   4.000  -7.224  1.00  1.02           H  
ATOM   2239 1HG1 ILE A 144      17.744   3.017  -6.940  1.00  1.02           H  
ATOM   2240 2HG1 ILE A 144      16.364   2.161  -6.252  1.00  1.02           H  
ATOM   2241 1HG2 ILE A 144      16.438   4.711  -8.880  1.00  1.02           H  
ATOM   2242 2HG2 ILE A 144      15.942   6.043  -7.826  1.00  1.02           H  
ATOM   2243 3HG2 ILE A 144      17.520   5.246  -7.586  1.00  1.02           H  
ATOM   2244 1HD1 ILE A 144      17.039   1.147  -8.338  1.00  1.02           H  
ATOM   2245 2HD1 ILE A 144      15.403   1.839  -8.465  1.00  1.02           H  
ATOM   2246 3HD1 ILE A 144      16.783   2.693  -9.158  1.00  1.02           H  
ATOM   2247  N   LYS A 145      16.029   7.133  -5.151  1.00  1.12           N  
ATOM   2248  CA  LYS A 145      15.429   8.435  -4.896  1.00  1.12           C  
ATOM   2249  C   LYS A 145      15.318   9.287  -6.141  1.00  1.12           C  
ATOM   2250  O   LYS A 145      16.334   9.698  -6.714  1.00  1.12           O  
ATOM   2251  CB  LYS A 145      16.212   9.208  -3.838  1.00  1.12           C  
ATOM   2252  CG  LYS A 145      15.592  10.568  -3.477  1.00  1.12           C  
ATOM   2253  CD  LYS A 145      16.395  11.298  -2.400  1.00  1.12           C  
ATOM   2254  CE  LYS A 145      15.680  12.572  -1.934  1.00  1.12           C  
ATOM   2255  NZ  LYS A 145      15.567  13.591  -3.018  1.00  1.12           N  
ATOM   2256  H   LYS A 145      17.041   7.045  -5.218  1.00  1.12           H  
ATOM   2257  HA  LYS A 145      14.419   8.277  -4.518  1.00  1.12           H  
ATOM   2258 1HB  LYS A 145      16.297   8.613  -2.930  1.00  1.12           H  
ATOM   2259 2HB  LYS A 145      17.220   9.397  -4.206  1.00  1.12           H  
ATOM   2260 1HG  LYS A 145      15.559  11.198  -4.374  1.00  1.12           H  
ATOM   2261 2HG  LYS A 145      14.572  10.422  -3.127  1.00  1.12           H  
ATOM   2262 1HD  LYS A 145      16.553  10.640  -1.547  1.00  1.12           H  
ATOM   2263 2HD  LYS A 145      17.371  11.579  -2.811  1.00  1.12           H  
ATOM   2264 1HE  LYS A 145      14.680  12.312  -1.592  1.00  1.12           H  
ATOM   2265 2HE  LYS A 145      16.237  13.005  -1.104  1.00  1.12           H  
ATOM   2266 1HZ  LYS A 145      15.098  14.407  -2.672  1.00  1.12           H  
ATOM   2267 2HZ  LYS A 145      16.505  13.859  -3.351  1.00  1.12           H  
ATOM   2268 3HZ  LYS A 145      15.044  13.206  -3.798  1.00  1.12           H  
ATOM   2269  N   LYS A 146      14.072   9.557  -6.516  1.00  1.30           N  
ATOM   2270  CA  LYS A 146      13.691  10.347  -7.683  1.00  1.30           C  
ATOM   2271  C   LYS A 146      13.889  11.847  -7.478  1.00  1.30           C  
ATOM   2272  O   LYS A 146      13.573  12.387  -6.413  1.00  1.30           O  
ATOM   2273  CB  LYS A 146      12.227  10.075  -8.046  1.00  1.30           C  
ATOM   2274  CG  LYS A 146      11.731  10.851  -9.263  1.00  1.30           C  
ATOM   2275  CD  LYS A 146      10.303  10.496  -9.662  1.00  1.30           C  
ATOM   2276  CE  LYS A 146       9.862  11.375 -10.835  1.00  1.30           C  
ATOM   2277  NZ  LYS A 146       8.446  11.118 -11.253  1.00  1.30           N  
ATOM   2278  H   LYS A 146      13.328   9.161  -5.956  1.00  1.30           H  
ATOM   2279  HA  LYS A 146      14.313  10.040  -8.523  1.00  1.30           H  
ATOM   2280 1HB  LYS A 146      12.094   9.011  -8.250  1.00  1.30           H  
ATOM   2281 2HB  LYS A 146      11.590  10.334  -7.203  1.00  1.30           H  
ATOM   2282 1HG  LYS A 146      11.740  11.912  -9.028  1.00  1.30           H  
ATOM   2283 2HG  LYS A 146      12.402  10.687 -10.105  1.00  1.30           H  
ATOM   2284 1HD  LYS A 146      10.249   9.446  -9.952  1.00  1.30           H  
ATOM   2285 2HD  LYS A 146       9.634  10.662  -8.819  1.00  1.30           H  
ATOM   2286 1HE  LYS A 146       9.960  12.421 -10.538  1.00  1.30           H  
ATOM   2287 2HE  LYS A 146      10.521  11.187 -11.683  1.00  1.30           H  
ATOM   2288 1HZ  LYS A 146       8.211  11.729 -12.023  1.00  1.30           H  
ATOM   2289 2HZ  LYS A 146       8.339  10.159 -11.547  1.00  1.30           H  
ATOM   2290 3HZ  LYS A 146       7.827  11.302 -10.477  1.00  1.30           H  
ATOM   2291  N   VAL A 147      14.380  12.514  -8.514  1.00  1.58           N  
ATOM   2292  CA  VAL A 147      14.512  13.962  -8.525  1.00  1.58           C  
ATOM   2293  C   VAL A 147      13.167  14.598  -8.818  1.00  1.58           C  
ATOM   2294  O   VAL A 147      12.530  14.289  -9.826  1.00  1.58           O  
ATOM   2295  CB  VAL A 147      15.492  14.414  -9.619  1.00  1.58           C  
ATOM   2296  CG1 VAL A 147      15.557  15.933  -9.698  1.00  1.58           C  
ATOM   2297  CG2 VAL A 147      16.830  13.847  -9.343  1.00  1.58           C  
ATOM   2298  H   VAL A 147      14.645  11.990  -9.339  1.00  1.58           H  
ATOM   2299  HA  VAL A 147      14.870  14.291  -7.550  1.00  1.58           H  
ATOM   2300  HB  VAL A 147      15.136  14.050 -10.574  1.00  1.58           H  
ATOM   2301 1HG1 VAL A 147      16.248  16.218 -10.492  1.00  1.58           H  
ATOM   2302 2HG1 VAL A 147      14.570  16.331  -9.923  1.00  1.58           H  
ATOM   2303 3HG1 VAL A 147      15.907  16.333  -8.748  1.00  1.58           H  
ATOM   2304 1HG2 VAL A 147      17.530  14.139 -10.122  1.00  1.58           H  
ATOM   2305 2HG2 VAL A 147      17.177  14.217  -8.393  1.00  1.58           H  
ATOM   2306 3HG2 VAL A 147      16.743  12.775  -9.318  1.00  1.58           H  
ATOM   2307  N   THR A 148      12.755  15.518  -7.958  1.00  1.95           N  
ATOM   2308  CA  THR A 148      11.479  16.202  -8.121  1.00  1.95           C  
ATOM   2309  C   THR A 148      11.681  17.643  -8.541  1.00  1.95           C  
ATOM   2310  O   THR A 148      10.745  18.294  -9.012  1.00  1.95           O  
ATOM   2311  CB  THR A 148      10.727  16.240  -6.796  1.00  1.95           C  
ATOM   2312  OG1 THR A 148      11.501  17.018  -5.849  1.00  1.95           O  
ATOM   2313  CG2 THR A 148      10.547  14.809  -6.267  1.00  1.95           C  
ATOM   2314  H   THR A 148      13.321  15.716  -7.147  1.00  1.95           H  
ATOM   2315  HA  THR A 148      10.889  15.690  -8.880  1.00  1.95           H  
ATOM   2316  HB  THR A 148       9.756  16.711  -6.938  1.00  1.95           H  
ATOM   2317  HG1 THR A 148      11.655  17.955  -6.213  1.00  1.95           H  
ATOM   2318 1HG2 THR A 148      10.018  14.836  -5.316  1.00  1.95           H  
ATOM   2319 2HG2 THR A 148       9.974  14.225  -6.987  1.00  1.95           H  
ATOM   2320 3HG2 THR A 148      11.525  14.344  -6.125  1.00  1.95           H  
ATOM   2321  N   SER A 149      12.914  18.105  -8.353  1.00  2.40           N  
ATOM   2322  CA  SER A 149      13.317  19.487  -8.527  1.00  2.40           C  
ATOM   2323  C   SER A 149      12.535  20.306  -7.514  1.00  2.40           C  
ATOM   2324  O   SER A 149      12.797  21.497  -7.345  1.00  2.40           O  
ATOM   2325  OXT SER A 149      11.960  19.674  -6.617  1.00  2.40           O  
ATOM   2326  CB  SER A 149      13.085  19.978  -9.951  1.00  2.40           C  
ATOM   2327  OG  SER A 149      13.497  21.311 -10.089  1.00  2.40           O  
ATOM   2328  H   SER A 149      13.603  17.448  -8.024  1.00  2.40           H  
ATOM   2329  HA  SER A 149      14.380  19.581  -8.301  1.00  2.40           H  
ATOM   2330 1HB  SER A 149      13.638  19.349 -10.648  1.00  2.40           H  
ATOM   2331 2HB  SER A 149      12.037  19.909 -10.214  1.00  2.40           H  
ATOM   2332  HG  SER A 149      13.290  21.559 -10.994  1.00  2.40           H  
ENDMDL

REMARK ID 332310 DOMAINID 330404 MODEL 4 2022-06-11_00000185_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.840   0.122  -0.733  1.00  5.63           N  
ATOM      2  CA  GLY A   1       3.077   0.309  -1.484  1.00  5.63           C  
ATOM      3  C   GLY A   1       3.637   1.725  -1.313  1.00  5.63           C  
ATOM      4  O   GLY A   1       4.731   1.880  -0.773  1.00  5.63           O  
ATOM      5  H   GLY A   1       1.699   0.658   0.114  1.00  5.63           H  
ATOM      6 1HA  GLY A   1       3.817  -0.405  -1.118  1.00  5.63           H  
ATOM      7 2HA  GLY A   1       2.926   0.071  -2.533  1.00  5.63           H  
ATOM      8  N   PRO A   2       2.933   2.766  -1.797  1.00  4.71           N  
ATOM      9  CA  PRO A   2       3.283   4.177  -1.677  1.00  4.71           C  
ATOM     10  C   PRO A   2       3.386   4.585  -0.216  1.00  4.71           C  
ATOM     11  O   PRO A   2       2.691   4.034   0.645  1.00  4.71           O  
ATOM     12  CB  PRO A   2       2.113   4.887  -2.368  1.00  4.71           C  
ATOM     13  CG  PRO A   2       1.530   3.849  -3.307  1.00  4.71           C  
ATOM     14  CD  PRO A   2       1.690   2.531  -2.575  1.00  4.71           C  
ATOM     15  HA  PRO A   2       4.235   4.372  -2.201  1.00  4.71           H  
ATOM     16 1HB  PRO A   2       1.400   5.248  -1.611  1.00  4.71           H  
ATOM     17 2HB  PRO A   2       2.490   5.778  -2.900  1.00  4.71           H  
ATOM     18 1HG  PRO A   2       0.479   4.088  -3.534  1.00  4.71           H  
ATOM     19 2HG  PRO A   2       2.074   3.865  -4.265  1.00  4.71           H  
ATOM     20 1HD  PRO A   2       0.832   2.361  -1.906  1.00  4.71           H  
ATOM     21 2HD  PRO A   2       1.803   1.740  -3.317  1.00  4.71           H  
ATOM     22  N   LEU A   3       4.227   5.570   0.062  1.00  3.70           N  
ATOM     23  CA  LEU A   3       4.390   6.046   1.434  1.00  3.70           C  
ATOM     24  C   LEU A   3       3.155   6.775   1.946  1.00  3.70           C  
ATOM     25  O   LEU A   3       2.460   7.453   1.193  1.00  3.70           O  
ATOM     26  CB  LEU A   3       5.609   6.965   1.549  1.00  3.70           C  
ATOM     27  CG  LEU A   3       6.911   6.280   1.249  1.00  3.70           C  
ATOM     28  CD1 LEU A   3       8.082   7.288   1.318  1.00  3.70           C  
ATOM     29  CD2 LEU A   3       7.102   5.144   2.204  1.00  3.70           C  
ATOM     30  H   LEU A   3       4.780   5.977  -0.697  1.00  3.70           H  
ATOM     31  HA  LEU A   3       4.558   5.178   2.070  1.00  3.70           H  
ATOM     32 1HB  LEU A   3       5.498   7.798   0.847  1.00  3.70           H  
ATOM     33 2HB  LEU A   3       5.667   7.368   2.558  1.00  3.70           H  
ATOM     34  HG  LEU A   3       6.857   5.884   0.259  1.00  3.70           H  
ATOM     35 1HD1 LEU A   3       9.020   6.785   1.079  1.00  3.70           H  
ATOM     36 2HD1 LEU A   3       7.917   8.100   0.608  1.00  3.70           H  
ATOM     37 3HD1 LEU A   3       8.148   7.707   2.323  1.00  3.70           H  
ATOM     38 1HD2 LEU A   3       8.028   4.629   1.958  1.00  3.70           H  
ATOM     39 2HD2 LEU A   3       7.148   5.527   3.225  1.00  3.70           H  
ATOM     40 3HD2 LEU A   3       6.267   4.447   2.113  1.00  3.70           H  
ATOM     41  N   GLY A   4       2.924   6.677   3.262  1.00  2.78           N  
ATOM     42  CA  GLY A   4       1.804   7.343   3.943  1.00  2.78           C  
ATOM     43  C   GLY A   4       2.098   8.804   4.299  1.00  2.78           C  
ATOM     44  O   GLY A   4       1.314   9.460   4.983  1.00  2.78           O  
ATOM     45  H   GLY A   4       3.538   6.094   3.814  1.00  2.78           H  
ATOM     46 1HA  GLY A   4       0.923   7.299   3.302  1.00  2.78           H  
ATOM     47 2HA  GLY A   4       1.557   6.792   4.850  1.00  2.78           H  
ATOM     48  N   ASN A   5       3.253   9.285   3.856  1.00  2.05           N  
ATOM     49  CA  ASN A   5       3.720  10.643   4.081  1.00  2.05           C  
ATOM     50  C   ASN A   5       2.622  11.550   3.493  1.00  2.05           C  
ATOM     51  O   ASN A   5       2.368  11.461   2.291  1.00  2.05           O  
ATOM     52  CB  ASN A   5       5.067  10.808   3.387  1.00  2.05           C  
ATOM     53  CG  ASN A   5       5.808  12.065   3.697  1.00  2.05           C  
ATOM     54  OD1 ASN A   5       5.294  13.010   4.290  1.00  2.05           O  
ATOM     55  ND2 ASN A   5       7.057  12.088   3.317  1.00  2.05           N  
ATOM     56  H   ASN A   5       3.826   8.670   3.301  1.00  2.05           H  
ATOM     57  HA  ASN A   5       3.851  10.809   5.143  1.00  2.05           H  
ATOM     58 1HB  ASN A   5       5.709   9.963   3.646  1.00  2.05           H  
ATOM     59 2HB  ASN A   5       4.916  10.766   2.303  1.00  2.05           H  
ATOM     60 1HD2 ASN A   5       7.623  12.886   3.507  1.00  2.05           H  
ATOM     61 2HD2 ASN A   5       7.485  11.289   2.854  1.00  2.05           H  
ATOM     62  N   PRO A   6       1.926  12.396   4.288  1.00  1.53           N  
ATOM     63  CA  PRO A   6       0.794  13.179   3.837  1.00  1.53           C  
ATOM     64  C   PRO A   6       1.146  13.892   2.535  1.00  1.53           C  
ATOM     65  O   PRO A   6       2.256  14.405   2.410  1.00  1.53           O  
ATOM     66  CB  PRO A   6       0.593  14.162   4.992  1.00  1.53           C  
ATOM     67  CG  PRO A   6       1.067  13.391   6.205  1.00  1.53           C  
ATOM     68  CD  PRO A   6       2.261  12.591   5.719  1.00  1.53           C  
ATOM     69  HA  PRO A   6      -0.054  12.502   3.768  1.00  1.53           H  
ATOM     70 1HB  PRO A   6       1.168  15.070   4.811  1.00  1.53           H  
ATOM     71 2HB  PRO A   6      -0.464  14.460   5.057  1.00  1.53           H  
ATOM     72 1HG  PRO A   6       1.320  14.074   7.016  1.00  1.53           H  
ATOM     73 2HG  PRO A   6       0.259  12.744   6.578  1.00  1.53           H  
ATOM     74 1HD  PRO A   6       3.202  13.150   5.839  1.00  1.53           H  
ATOM     75 2HD  PRO A   6       2.253  11.638   6.269  1.00  1.53           H  
ATOM     76  N   PRO A   7       0.207  14.002   1.577  1.00  1.19           N  
ATOM     77  CA  PRO A   7       0.406  14.594   0.271  1.00  1.19           C  
ATOM     78  C   PRO A   7       1.008  15.975   0.363  1.00  1.19           C  
ATOM     79  O   PRO A   7       0.648  16.776   1.244  1.00  1.19           O  
ATOM     80  CB  PRO A   7      -1.017  14.647  -0.287  1.00  1.19           C  
ATOM     81  CG  PRO A   7      -1.723  13.501   0.373  1.00  1.19           C  
ATOM     82  CD  PRO A   7      -1.161  13.455   1.775  1.00  1.19           C  
ATOM     83  HA  PRO A   7       1.046  13.931  -0.332  1.00  1.19           H  
ATOM     84 1HB  PRO A   7      -1.473  15.624  -0.051  1.00  1.19           H  
ATOM     85 2HB  PRO A   7      -0.997  14.572  -1.383  1.00  1.19           H  
ATOM     86 1HG  PRO A   7      -2.811  13.668   0.354  1.00  1.19           H  
ATOM     87 2HG  PRO A   7      -1.534  12.573  -0.186  1.00  1.19           H  
ATOM     88 1HD  PRO A   7      -1.743  14.070   2.476  1.00  1.19           H  
ATOM     89 2HD  PRO A   7      -1.150  12.392   2.036  1.00  1.19           H  
ATOM     90  N   ALA A   8       1.922  16.234  -0.566  1.00  0.98           N  
ATOM     91  CA  ALA A   8       2.657  17.476  -0.619  1.00  0.98           C  
ATOM     92  C   ALA A   8       3.016  17.869  -2.035  1.00  0.98           C  
ATOM     93  O   ALA A   8       3.153  17.023  -2.926  1.00  0.98           O  
ATOM     94  CB  ALA A   8       3.955  17.347   0.172  1.00  0.98           C  
ATOM     95  H   ALA A   8       2.131  15.526  -1.255  1.00  0.98           H  
ATOM     96  HA  ALA A   8       2.026  18.259  -0.200  1.00  0.98           H  
ATOM     97 1HB  ALA A   8       4.508  18.275   0.144  1.00  0.98           H  
ATOM     98 2HB  ALA A   8       3.734  17.087   1.207  1.00  0.98           H  
ATOM     99 3HB  ALA A   8       4.556  16.580  -0.284  1.00  0.98           H  
ATOM    100  N   GLU A   9       3.192  19.161  -2.209  1.00  0.85           N  
ATOM    101  CA  GLU A   9       3.696  19.773  -3.415  1.00  0.85           C  
ATOM    102  C   GLU A   9       5.186  19.792  -3.284  1.00  0.85           C  
ATOM    103  O   GLU A   9       5.709  20.181  -2.236  1.00  0.85           O  
ATOM    104  CB  GLU A   9       3.163  21.189  -3.561  1.00  0.85           C  
ATOM    105  CG  GLU A   9       3.668  21.972  -4.770  1.00  0.85           C  
ATOM    106  CD  GLU A   9       3.117  23.389  -4.797  1.00  0.85           C  
ATOM    107  OE1 GLU A   9       2.171  23.649  -4.095  1.00  0.85           O  
ATOM    108  OE2 GLU A   9       3.720  24.244  -5.422  1.00  0.85           O  
ATOM    109  H   GLU A   9       3.027  19.757  -1.403  1.00  0.85           H  
ATOM    110  HA  GLU A   9       3.420  19.170  -4.282  1.00  0.85           H  
ATOM    111 1HB  GLU A   9       2.076  21.153  -3.628  1.00  0.85           H  
ATOM    112 2HB  GLU A   9       3.406  21.749  -2.668  1.00  0.85           H  
ATOM    113 1HG  GLU A   9       4.759  22.020  -4.733  1.00  0.85           H  
ATOM    114 2HG  GLU A   9       3.383  21.451  -5.681  1.00  0.85           H  
ATOM    115  N   VAL A  10       5.895  19.373  -4.300  1.00  0.78           N  
ATOM    116  CA  VAL A  10       7.320  19.384  -4.138  1.00  0.78           C  
ATOM    117  C   VAL A  10       7.930  20.259  -5.203  1.00  0.78           C  
ATOM    118  O   VAL A  10       7.439  20.317  -6.334  1.00  0.78           O  
ATOM    119  CB  VAL A  10       7.845  17.954  -4.203  1.00  0.78           C  
ATOM    120  CG1 VAL A  10       7.181  17.113  -3.114  1.00  0.78           C  
ATOM    121  CG2 VAL A  10       7.586  17.404  -5.532  1.00  0.78           C  
ATOM    122  H   VAL A  10       5.458  19.052  -5.156  1.00  0.78           H  
ATOM    123  HA  VAL A  10       7.580  19.800  -3.169  1.00  0.78           H  
ATOM    124  HB  VAL A  10       8.892  17.960  -3.981  1.00  0.78           H  
ATOM    125 1HG1 VAL A  10       7.582  16.106  -3.145  1.00  0.78           H  
ATOM    126 2HG1 VAL A  10       7.376  17.565  -2.153  1.00  0.78           H  
ATOM    127 3HG1 VAL A  10       6.103  17.074  -3.276  1.00  0.78           H  
ATOM    128 1HG2 VAL A  10       7.958  16.407  -5.564  1.00  0.78           H  
ATOM    129 2HG2 VAL A  10       6.516  17.410  -5.709  1.00  0.78           H  
ATOM    130 3HG2 VAL A  10       8.083  18.009  -6.285  1.00  0.78           H  
ATOM    131  N   SER A  11       9.013  20.919  -4.843  1.00  0.74           N  
ATOM    132  CA  SER A  11       9.698  21.811  -5.751  1.00  0.74           C  
ATOM    133  C   SER A  11      11.175  21.885  -5.444  1.00  0.74           C  
ATOM    134  O   SER A  11      11.623  21.487  -4.371  1.00  0.74           O  
ATOM    135  CB  SER A  11       9.071  23.191  -5.661  1.00  0.74           C  
ATOM    136  OG  SER A  11       9.258  23.752  -4.386  1.00  0.74           O  
ATOM    137  H   SER A  11       9.341  20.822  -3.881  1.00  0.74           H  
ATOM    138  HA  SER A  11       9.580  21.430  -6.767  1.00  0.74           H  
ATOM    139 1HB  SER A  11       9.507  23.843  -6.417  1.00  0.74           H  
ATOM    140 2HB  SER A  11       8.004  23.115  -5.872  1.00  0.74           H  
ATOM    141  HG  SER A  11       8.971  23.077  -3.758  1.00  0.74           H  
ATOM    142  N   THR A  12      11.939  22.373  -6.394  1.00  0.73           N  
ATOM    143  CA  THR A  12      13.365  22.494  -6.189  1.00  0.73           C  
ATOM    144  C   THR A  12      14.004  23.519  -7.091  1.00  0.73           C  
ATOM    145  O   THR A  12      13.495  23.817  -8.173  1.00  0.73           O  
ATOM    146  CB  THR A  12      14.050  21.139  -6.389  1.00  0.73           C  
ATOM    147  OG1 THR A  12      15.439  21.272  -6.116  1.00  0.73           O  
ATOM    148  CG2 THR A  12      13.850  20.645  -7.773  1.00  0.73           C  
ATOM    149  H   THR A  12      11.528  22.677  -7.266  1.00  0.73           H  
ATOM    150  HA  THR A  12      13.535  22.814  -5.159  1.00  0.73           H  
ATOM    151  HB  THR A  12      13.635  20.423  -5.694  1.00  0.73           H  
ATOM    152  HG1 THR A  12      15.549  21.620  -5.214  1.00  0.73           H  
ATOM    153 1HG2 THR A  12      14.341  19.699  -7.882  1.00  0.73           H  
ATOM    154 2HG2 THR A  12      12.786  20.529  -7.973  1.00  0.73           H  
ATOM    155 3HG2 THR A  12      14.274  21.360  -8.474  1.00  0.73           H  
ATOM    156  N   SER A  13      15.137  24.046  -6.640  1.00  0.75           N  
ATOM    157  CA  SER A  13      15.932  24.941  -7.468  1.00  0.75           C  
ATOM    158  C   SER A  13      16.862  24.135  -8.394  1.00  0.75           C  
ATOM    159  O   SER A  13      17.485  24.687  -9.302  1.00  0.75           O  
ATOM    160  CB  SER A  13      16.721  25.901  -6.601  1.00  0.75           C  
ATOM    161  OG  SER A  13      17.749  25.245  -5.912  1.00  0.75           O  
ATOM    162  H   SER A  13      15.463  23.760  -5.718  1.00  0.75           H  
ATOM    163  HA  SER A  13      15.256  25.524  -8.095  1.00  0.75           H  
ATOM    164 1HB  SER A  13      17.140  26.699  -7.212  1.00  0.75           H  
ATOM    165 2HB  SER A  13      16.044  26.357  -5.889  1.00  0.75           H  
ATOM    166  HG  SER A  13      18.575  25.363  -6.459  1.00  0.75           H  
ATOM    167  N   LEU A  14      16.953  22.823  -8.155  1.00  0.79           N  
ATOM    168  CA  LEU A  14      17.813  21.935  -8.920  1.00  0.79           C  
ATOM    169  C   LEU A  14      17.177  21.524 -10.235  1.00  0.79           C  
ATOM    170  O   LEU A  14      15.969  21.310 -10.320  1.00  0.79           O  
ATOM    171  CB  LEU A  14      18.128  20.681  -8.098  1.00  0.79           C  
ATOM    172  CG  LEU A  14      18.898  20.910  -6.852  1.00  0.79           C  
ATOM    173  CD1 LEU A  14      19.048  19.592  -6.074  1.00  0.79           C  
ATOM    174  CD2 LEU A  14      20.227  21.467  -7.259  1.00  0.79           C  
ATOM    175  H   LEU A  14      16.404  22.418  -7.403  1.00  0.79           H  
ATOM    176  HA  LEU A  14      18.744  22.461  -9.136  1.00  0.79           H  
ATOM    177 1HB  LEU A  14      17.189  20.195  -7.829  1.00  0.79           H  
ATOM    178 2HB  LEU A  14      18.701  20.002  -8.720  1.00  0.79           H  
ATOM    179  HG  LEU A  14      18.373  21.627  -6.215  1.00  0.79           H  
ATOM    180 1HD1 LEU A  14      19.620  19.769  -5.164  1.00  0.79           H  
ATOM    181 2HD1 LEU A  14      18.058  19.214  -5.813  1.00  0.79           H  
ATOM    182 3HD1 LEU A  14      19.568  18.859  -6.694  1.00  0.79           H  
ATOM    183 1HD2 LEU A  14      20.814  21.663  -6.380  1.00  0.79           H  
ATOM    184 2HD2 LEU A  14      20.745  20.745  -7.900  1.00  0.79           H  
ATOM    185 3HD2 LEU A  14      20.085  22.400  -7.808  1.00  0.79           H  
ATOM    186  N   LYS A  15      17.989  21.357 -11.265  1.00  0.85           N  
ATOM    187  CA  LYS A  15      17.444  20.893 -12.528  1.00  0.85           C  
ATOM    188  C   LYS A  15      17.356  19.377 -12.593  1.00  0.85           C  
ATOM    189  O   LYS A  15      18.358  18.656 -12.535  1.00  0.85           O  
ATOM    190  CB  LYS A  15      18.268  21.400 -13.697  1.00  0.85           C  
ATOM    191  CG  LYS A  15      17.710  21.034 -15.055  1.00  0.85           C  
ATOM    192  CD  LYS A  15      18.567  21.606 -16.176  1.00  0.85           C  
ATOM    193  CE  LYS A  15      18.014  21.217 -17.539  1.00  0.85           C  
ATOM    194  NZ  LYS A  15      18.840  21.765 -18.651  1.00  0.85           N  
ATOM    195  H   LYS A  15      18.977  21.549 -11.173  1.00  0.85           H  
ATOM    196  HA  LYS A  15      16.432  21.286 -12.630  1.00  0.85           H  
ATOM    197 1HB  LYS A  15      18.373  22.484 -13.638  1.00  0.85           H  
ATOM    198 2HB  LYS A  15      19.242  20.971 -13.648  1.00  0.85           H  
ATOM    199 1HG  LYS A  15      17.677  19.943 -15.150  1.00  0.85           H  
ATOM    200 2HG  LYS A  15      16.694  21.415 -15.147  1.00  0.85           H  
ATOM    201 1HD  LYS A  15      18.597  22.693 -16.095  1.00  0.85           H  
ATOM    202 2HD  LYS A  15      19.583  21.223 -16.083  1.00  0.85           H  
ATOM    203 1HE  LYS A  15      17.992  20.130 -17.616  1.00  0.85           H  
ATOM    204 2HE  LYS A  15      16.997  21.598 -17.634  1.00  0.85           H  
ATOM    205 1HZ  LYS A  15      18.442  21.485 -19.537  1.00  0.85           H  
ATOM    206 2HZ  LYS A  15      18.857  22.773 -18.594  1.00  0.85           H  
ATOM    207 3HZ  LYS A  15      19.782  21.408 -18.579  1.00  0.85           H  
ATOM    208  N   VAL A  16      16.131  18.902 -12.660  1.00  0.92           N  
ATOM    209  CA  VAL A  16      15.823  17.484 -12.717  1.00  0.92           C  
ATOM    210  C   VAL A  16      16.368  16.787 -13.951  1.00  0.92           C  
ATOM    211  O   VAL A  16      16.322  17.328 -15.059  1.00  0.92           O  
ATOM    212  CB  VAL A  16      14.312  17.299 -12.629  1.00  0.92           C  
ATOM    213  CG1 VAL A  16      13.655  17.878 -13.850  1.00  0.92           C  
ATOM    214  CG2 VAL A  16      13.965  15.840 -12.528  1.00  0.92           C  
ATOM    215  H   VAL A  16      15.366  19.565 -12.679  1.00  0.92           H  
ATOM    216  HA  VAL A  16      16.267  17.009 -11.837  1.00  0.92           H  
ATOM    217  HB  VAL A  16      13.953  17.827 -11.755  1.00  0.92           H  
ATOM    218 1HG1 VAL A  16      12.575  17.754 -13.776  1.00  0.92           H  
ATOM    219 2HG1 VAL A  16      13.898  18.939 -13.925  1.00  0.92           H  
ATOM    220 3HG1 VAL A  16      14.020  17.354 -14.735  1.00  0.92           H  
ATOM    221 1HG2 VAL A  16      12.897  15.760 -12.439  1.00  0.92           H  
ATOM    222 2HG2 VAL A  16      14.284  15.320 -13.411  1.00  0.92           H  
ATOM    223 3HG2 VAL A  16      14.439  15.387 -11.677  1.00  0.92           H  
ATOM    224  N   TYR A  17      16.870  15.583 -13.752  1.00  0.99           N  
ATOM    225  CA  TYR A  17      17.348  14.725 -14.821  1.00  0.99           C  
ATOM    226  C   TYR A  17      16.174  14.040 -15.528  1.00  0.99           C  
ATOM    227  O   TYR A  17      15.223  13.579 -14.887  1.00  0.99           O  
ATOM    228  CB  TYR A  17      18.333  13.720 -14.276  1.00  0.99           C  
ATOM    229  CG  TYR A  17      18.899  12.740 -15.272  1.00  0.99           C  
ATOM    230  CD1 TYR A  17      19.671  13.173 -16.338  1.00  0.99           C  
ATOM    231  CD2 TYR A  17      18.667  11.388 -15.095  1.00  0.99           C  
ATOM    232  CE1 TYR A  17      20.194  12.256 -17.222  1.00  0.99           C  
ATOM    233  CE2 TYR A  17      19.184  10.474 -15.972  1.00  0.99           C  
ATOM    234  CZ  TYR A  17      19.946  10.900 -17.036  1.00  0.99           C  
ATOM    235  OH  TYR A  17      20.468   9.980 -17.918  1.00  0.99           O  
ATOM    236  H   TYR A  17      16.899  15.230 -12.797  1.00  0.99           H  
ATOM    237  HA  TYR A  17      17.860  15.345 -15.557  1.00  0.99           H  
ATOM    238 1HB  TYR A  17      19.144  14.225 -13.760  1.00  0.99           H  
ATOM    239 2HB  TYR A  17      17.808  13.167 -13.560  1.00  0.99           H  
ATOM    240  HD1 TYR A  17      19.862  14.236 -16.481  1.00  0.99           H  
ATOM    241  HD2 TYR A  17      18.076  11.044 -14.259  1.00  0.99           H  
ATOM    242  HE1 TYR A  17      20.798  12.595 -18.062  1.00  0.99           H  
ATOM    243  HE2 TYR A  17      18.993   9.410 -15.822  1.00  0.99           H  
ATOM    244  HH  TYR A  17      20.161   9.102 -17.678  1.00  0.99           H  
ATOM    245  N   GLN A  18      16.243  13.997 -16.849  1.00  1.05           N  
ATOM    246  CA  GLN A  18      15.204  13.398 -17.672  1.00  1.05           C  
ATOM    247  C   GLN A  18      14.764  12.018 -17.194  1.00  1.05           C  
ATOM    248  O   GLN A  18      15.586  11.142 -16.933  1.00  1.05           O  
ATOM    249  CB  GLN A  18      15.699  13.287 -19.113  1.00  1.05           C  
ATOM    250  CG  GLN A  18      14.676  12.729 -20.096  1.00  1.05           C  
ATOM    251  CD  GLN A  18      15.201  12.684 -21.524  1.00  1.05           C  
ATOM    252  OE1 GLN A  18      16.392  12.890 -21.776  1.00  1.05           O  
ATOM    253  NE2 GLN A  18      14.309  12.412 -22.470  1.00  1.05           N  
ATOM    254  H   GLN A  18      17.051  14.399 -17.303  1.00  1.05           H  
ATOM    255  HA  GLN A  18      14.335  14.056 -17.646  1.00  1.05           H  
ATOM    256 1HB  GLN A  18      16.004  14.270 -19.468  1.00  1.05           H  
ATOM    257 2HB  GLN A  18      16.579  12.641 -19.142  1.00  1.05           H  
ATOM    258 1HG  GLN A  18      14.422  11.711 -19.802  1.00  1.05           H  
ATOM    259 2HG  GLN A  18      13.786  13.356 -20.077  1.00  1.05           H  
ATOM    260 1HE2 GLN A  18      14.594  12.367 -23.428  1.00  1.05           H  
ATOM    261 2HE2 GLN A  18      13.353  12.250 -22.225  1.00  1.05           H  
ATOM    262  N   GLY A  19      13.442  11.836 -17.106  1.00  1.08           N  
ATOM    263  CA  GLY A  19      12.829  10.583 -16.663  1.00  1.08           C  
ATOM    264  C   GLY A  19      12.437  10.596 -15.180  1.00  1.08           C  
ATOM    265  O   GLY A  19      11.700   9.709 -14.714  1.00  1.08           O  
ATOM    266  H   GLY A  19      12.833  12.607 -17.339  1.00  1.08           H  
ATOM    267 1HA  GLY A  19      11.947  10.383 -17.271  1.00  1.08           H  
ATOM    268 2HA  GLY A  19      13.525   9.765 -16.842  1.00  1.08           H  
ATOM    269  N   HIS A  20      12.872  11.624 -14.455  1.00  1.08           N  
ATOM    270  CA  HIS A  20      12.574  11.716 -13.036  1.00  1.08           C  
ATOM    271  C   HIS A  20      11.736  12.927 -12.651  1.00  1.08           C  
ATOM    272  O   HIS A  20      11.698  13.933 -13.356  1.00  1.08           O  
ATOM    273  CB  HIS A  20      13.880  11.719 -12.260  1.00  1.08           C  
ATOM    274  CG  HIS A  20      14.622  10.441 -12.457  1.00  1.08           C  
ATOM    275  ND1 HIS A  20      14.495   9.362 -11.606  1.00  1.08           N  
ATOM    276  CD2 HIS A  20      15.470  10.055 -13.435  1.00  1.08           C  
ATOM    277  CE1 HIS A  20      15.231   8.366 -12.052  1.00  1.08           C  
ATOM    278  NE2 HIS A  20      15.838   8.757 -13.167  1.00  1.08           N  
ATOM    279  H   HIS A  20      13.491  12.323 -14.872  1.00  1.08           H  
ATOM    280  HA  HIS A  20      12.016  10.835 -12.729  1.00  1.08           H  
ATOM    281 1HB  HIS A  20      14.511  12.550 -12.588  1.00  1.08           H  
ATOM    282 2HB  HIS A  20      13.668  11.855 -11.215  1.00  1.08           H  
ATOM    283  HD1 HIS A  20      13.918   9.301 -10.766  1.00  1.08           H  
ATOM    284  HD2 HIS A  20      15.847  10.567 -14.320  1.00  1.08           H  
ATOM    285  HE1 HIS A  20      15.258   7.421 -11.504  1.00  1.08           H  
ATOM    286  N   THR A  21      11.019  12.772 -11.541  1.00  1.08           N  
ATOM    287  CA  THR A  21      10.213  13.811 -10.919  1.00  1.08           C  
ATOM    288  C   THR A  21      10.455  13.742  -9.412  1.00  1.08           C  
ATOM    289  O   THR A  21      10.460  12.663  -8.834  1.00  1.08           O  
ATOM    290  CB  THR A  21       8.716  13.626 -11.244  1.00  1.08           C  
ATOM    291  OG1 THR A  21       8.540  13.623 -12.662  1.00  1.08           O  
ATOM    292  CG2 THR A  21       7.884  14.759 -10.656  1.00  1.08           C  
ATOM    293  H   THR A  21      11.082  11.887 -11.063  1.00  1.08           H  
ATOM    294  HA  THR A  21      10.539  14.787 -11.281  1.00  1.08           H  
ATOM    295  HB  THR A  21       8.370  12.681 -10.837  1.00  1.08           H  
ATOM    296  HG1 THR A  21       8.918  14.428 -13.038  1.00  1.08           H  
ATOM    297 1HG2 THR A  21       6.831  14.606 -10.904  1.00  1.08           H  
ATOM    298 2HG2 THR A  21       7.987  14.780  -9.602  1.00  1.08           H  
ATOM    299 3HG2 THR A  21       8.218  15.708 -11.070  1.00  1.08           H  
ATOM    300  N   LEU A  22      10.612  14.883  -8.758  1.00  1.07           N  
ATOM    301  CA  LEU A  22      10.827  14.943  -7.303  1.00  1.07           C  
ATOM    302  C   LEU A  22       9.746  14.219  -6.486  1.00  1.07           C  
ATOM    303  O   LEU A  22      10.028  13.594  -5.449  1.00  1.07           O  
ATOM    304  CB  LEU A  22      10.981  16.399  -6.890  1.00  1.07           C  
ATOM    305  CG  LEU A  22      11.208  16.640  -5.435  1.00  1.07           C  
ATOM    306  CD1 LEU A  22      12.464  15.919  -4.974  1.00  1.07           C  
ATOM    307  CD2 LEU A  22      11.324  18.140  -5.235  1.00  1.07           C  
ATOM    308  H   LEU A  22      10.597  15.746  -9.283  1.00  1.07           H  
ATOM    309  HA  LEU A  22      11.764  14.449  -7.081  1.00  1.07           H  
ATOM    310 1HB  LEU A  22      11.826  16.824  -7.423  1.00  1.07           H  
ATOM    311 2HB  LEU A  22      10.087  16.942  -7.183  1.00  1.07           H  
ATOM    312  HG  LEU A  22      10.367  16.250  -4.870  1.00  1.07           H  
ATOM    313 1HD1 LEU A  22      12.612  16.091  -3.919  1.00  1.07           H  
ATOM    314 2HD1 LEU A  22      12.360  14.848  -5.149  1.00  1.07           H  
ATOM    315 3HD1 LEU A  22      13.316  16.295  -5.526  1.00  1.07           H  
ATOM    316 1HD2 LEU A  22      11.451  18.365  -4.186  1.00  1.07           H  
ATOM    317 2HD2 LEU A  22      12.170  18.517  -5.803  1.00  1.07           H  
ATOM    318 3HD2 LEU A  22      10.427  18.619  -5.589  1.00  1.07           H  
ATOM    319  N   GLU A  23       8.522  14.243  -7.005  1.00  1.08           N  
ATOM    320  CA  GLU A  23       7.368  13.620  -6.375  1.00  1.08           C  
ATOM    321  C   GLU A  23       7.618  12.127  -6.178  1.00  1.08           C  
ATOM    322  O   GLU A  23       7.101  11.530  -5.229  1.00  1.08           O  
ATOM    323  CB  GLU A  23       6.128  13.802  -7.258  1.00  1.08           C  
ATOM    324  CG  GLU A  23       5.611  15.216  -7.373  1.00  1.08           C  
ATOM    325  CD  GLU A  23       4.458  15.360  -8.334  1.00  1.08           C  
ATOM    326  OE1 GLU A  23       4.194  14.435  -9.064  1.00  1.08           O  
ATOM    327  OE2 GLU A  23       3.842  16.402  -8.335  1.00  1.08           O  
ATOM    328  H   GLU A  23       8.387  14.754  -7.860  1.00  1.08           H  
ATOM    329  HA  GLU A  23       7.199  14.080  -5.402  1.00  1.08           H  
ATOM    330 1HB  GLU A  23       6.337  13.431  -8.261  1.00  1.08           H  
ATOM    331 2HB  GLU A  23       5.316  13.202  -6.856  1.00  1.08           H  
ATOM    332 1HG  GLU A  23       5.285  15.546  -6.389  1.00  1.08           H  
ATOM    333 2HG  GLU A  23       6.426  15.857  -7.700  1.00  1.08           H  
ATOM    334  N   LYS A  24       8.423  11.518  -7.058  1.00  1.13           N  
ATOM    335  CA  LYS A  24       8.707  10.101  -6.957  1.00  1.13           C  
ATOM    336  C   LYS A  24       9.376   9.780  -5.627  1.00  1.13           C  
ATOM    337  O   LYS A  24       9.141   8.728  -5.046  1.00  1.13           O  
ATOM    338  CB  LYS A  24       9.596   9.626  -8.126  1.00  1.13           C  
ATOM    339  CG  LYS A  24       8.876   9.585  -9.488  1.00  1.13           C  
ATOM    340  CD  LYS A  24       9.789   9.090 -10.657  1.00  1.13           C  
ATOM    341  CE  LYS A  24       8.963   8.980 -11.969  1.00  1.13           C  
ATOM    342  NZ  LYS A  24       9.753   8.443 -13.169  1.00  1.13           N  
ATOM    343  H   LYS A  24       8.881  12.049  -7.795  1.00  1.13           H  
ATOM    344  HA  LYS A  24       7.766   9.553  -7.000  1.00  1.13           H  
ATOM    345 1HB  LYS A  24      10.467  10.274  -8.213  1.00  1.13           H  
ATOM    346 2HB  LYS A  24       9.973   8.624  -7.916  1.00  1.13           H  
ATOM    347 1HG  LYS A  24       8.010   8.918  -9.407  1.00  1.13           H  
ATOM    348 2HG  LYS A  24       8.518  10.583  -9.717  1.00  1.13           H  
ATOM    349 1HD  LYS A  24      10.613   9.788 -10.800  1.00  1.13           H  
ATOM    350 2HD  LYS A  24      10.206   8.114 -10.409  1.00  1.13           H  
ATOM    351 1HE  LYS A  24       8.130   8.306 -11.776  1.00  1.13           H  
ATOM    352 2HE  LYS A  24       8.568   9.966 -12.222  1.00  1.13           H  
ATOM    353 1HZ  LYS A  24       9.133   8.383 -13.960  1.00  1.13           H  
ATOM    354 2HZ  LYS A  24      10.554   9.040 -13.456  1.00  1.13           H  
ATOM    355 3HZ  LYS A  24      10.104   7.524 -12.956  1.00  1.13           H  
ATOM    356  N   THR A  25      10.176  10.691  -5.081  1.00  1.21           N  
ATOM    357  CA  THR A  25      10.850  10.340  -3.838  1.00  1.21           C  
ATOM    358  C   THR A  25       9.948  10.579  -2.657  1.00  1.21           C  
ATOM    359  O   THR A  25       9.960   9.844  -1.661  1.00  1.21           O  
ATOM    360  CB  THR A  25      12.087  11.190  -3.668  1.00  1.21           C  
ATOM    361  OG1 THR A  25      11.721  12.579  -3.625  1.00  1.21           O  
ATOM    362  CG2 THR A  25      12.950  10.968  -4.773  1.00  1.21           C  
ATOM    363  H   THR A  25      10.314  11.607  -5.508  1.00  1.21           H  
ATOM    364  HA  THR A  25      11.132   9.286  -3.867  1.00  1.21           H  
ATOM    365  HB  THR A  25      12.604  10.919  -2.756  1.00  1.21           H  
ATOM    366  HG1 THR A  25      11.309  12.844  -4.473  1.00  1.21           H  
ATOM    367 1HG2 THR A  25      13.819  11.577  -4.641  1.00  1.21           H  
ATOM    368 2HG2 THR A  25      13.230   9.920  -4.810  1.00  1.21           H  
ATOM    369 3HG2 THR A  25      12.425  11.235  -5.680  1.00  1.21           H  
ATOM    370  N   TYR A  26       9.071  11.549  -2.812  1.00  1.32           N  
ATOM    371  CA  TYR A  26       8.149  11.875  -1.748  1.00  1.32           C  
ATOM    372  C   TYR A  26       7.238  10.675  -1.499  1.00  1.32           C  
ATOM    373  O   TYR A  26       6.897  10.337  -0.367  1.00  1.32           O  
ATOM    374  CB  TYR A  26       7.357  13.123  -2.075  1.00  1.32           C  
ATOM    375  CG  TYR A  26       6.638  13.612  -0.882  1.00  1.32           C  
ATOM    376  CD1 TYR A  26       7.369  14.284   0.069  1.00  1.32           C  
ATOM    377  CD2 TYR A  26       5.287  13.392  -0.706  1.00  1.32           C  
ATOM    378  CE1 TYR A  26       6.772  14.756   1.186  1.00  1.32           C  
ATOM    379  CE2 TYR A  26       4.680  13.858   0.430  1.00  1.32           C  
ATOM    380  CZ  TYR A  26       5.429  14.545   1.374  1.00  1.32           C  
ATOM    381  OH  TYR A  26       4.850  15.034   2.496  1.00  1.32           O  
ATOM    382  H   TYR A  26       9.107  12.108  -3.667  1.00  1.32           H  
ATOM    383  HA  TYR A  26       8.710  12.055  -0.838  1.00  1.32           H  
ATOM    384 1HB  TYR A  26       8.032  13.901  -2.430  1.00  1.32           H  
ATOM    385 2HB  TYR A  26       6.634  12.912  -2.866  1.00  1.32           H  
ATOM    386  HD1 TYR A  26       8.432  14.432  -0.081  1.00  1.32           H  
ATOM    387  HD2 TYR A  26       4.712  12.851  -1.459  1.00  1.32           H  
ATOM    388  HE1 TYR A  26       7.355  15.292   1.935  1.00  1.32           H  
ATOM    389  HE2 TYR A  26       3.618  13.691   0.583  1.00  1.32           H  
ATOM    390  HH  TYR A  26       3.905  14.789   2.508  1.00  1.32           H  
ATOM    391  N   MET A  27       6.840  10.034  -2.596  1.00  1.43           N  
ATOM    392  CA  MET A  27       5.959   8.876  -2.573  1.00  1.43           C  
ATOM    393  C   MET A  27       6.655   7.521  -2.335  1.00  1.43           C  
ATOM    394  O   MET A  27       5.963   6.499  -2.272  1.00  1.43           O  
ATOM    395  CB  MET A  27       5.235   8.794  -3.911  1.00  1.43           C  
ATOM    396  CG  MET A  27       4.267   9.916  -4.196  1.00  1.43           C  
ATOM    397  SD  MET A  27       3.351   9.617  -5.706  1.00  1.43           S  
ATOM    398  CE  MET A  27       4.666   9.854  -6.897  1.00  1.43           C  
ATOM    399  H   MET A  27       7.140  10.398  -3.503  1.00  1.43           H  
ATOM    400  HA  MET A  27       5.236   9.023  -1.773  1.00  1.43           H  
ATOM    401 1HB  MET A  27       5.980   8.801  -4.716  1.00  1.43           H  
ATOM    402 2HB  MET A  27       4.695   7.850  -3.982  1.00  1.43           H  
ATOM    403 1HG  MET A  27       3.564  10.023  -3.373  1.00  1.43           H  
ATOM    404 2HG  MET A  27       4.817  10.852  -4.304  1.00  1.43           H  
ATOM    405 1HE  MET A  27       4.285   9.689  -7.904  1.00  1.43           H  
ATOM    406 2HE  MET A  27       5.051  10.859  -6.815  1.00  1.43           H  
ATOM    407 3HE  MET A  27       5.464   9.145  -6.694  1.00  1.43           H  
ATOM    408  N   GLY A  28       7.996   7.489  -2.224  1.00  1.52           N  
ATOM    409  CA  GLY A  28       8.729   6.220  -2.069  1.00  1.52           C  
ATOM    410  C   GLY A  28       8.941   5.414  -3.363  1.00  1.52           C  
ATOM    411  O   GLY A  28       9.076   4.189  -3.315  1.00  1.52           O  
ATOM    412  H   GLY A  28       8.536   8.354  -2.217  1.00  1.52           H  
ATOM    413 1HA  GLY A  28       9.700   6.443  -1.631  1.00  1.52           H  
ATOM    414 2HA  GLY A  28       8.221   5.587  -1.358  1.00  1.52           H  
ATOM    415  N   GLU A  29       8.919   6.083  -4.509  1.00  1.54           N  
ATOM    416  CA  GLU A  29       9.091   5.466  -5.821  1.00  1.54           C  
ATOM    417  C   GLU A  29      10.567   5.530  -6.241  1.00  1.54           C  
ATOM    418  O   GLU A  29      11.437   5.932  -5.468  1.00  1.54           O  
ATOM    419  CB  GLU A  29       8.159   6.090  -6.869  1.00  1.54           C  
ATOM    420  CG  GLU A  29       6.667   5.921  -6.561  1.00  1.54           C  
ATOM    421  CD  GLU A  29       5.751   6.458  -7.645  1.00  1.54           C  
ATOM    422  OE1 GLU A  29       6.237   7.022  -8.597  1.00  1.54           O  
ATOM    423  OE2 GLU A  29       4.560   6.299  -7.514  1.00  1.54           O  
ATOM    424  H   GLU A  29       8.811   7.087  -4.487  1.00  1.54           H  
ATOM    425  HA  GLU A  29       8.821   4.413  -5.741  1.00  1.54           H  
ATOM    426 1HB  GLU A  29       8.357   7.142  -6.950  1.00  1.54           H  
ATOM    427 2HB  GLU A  29       8.345   5.646  -7.844  1.00  1.54           H  
ATOM    428 1HG  GLU A  29       6.456   4.864  -6.413  1.00  1.54           H  
ATOM    429 2HG  GLU A  29       6.452   6.437  -5.624  1.00  1.54           H  
ATOM    430  N   ASP A  30      10.864   5.096  -7.459  1.00  1.48           N  
ATOM    431  CA  ASP A  30      12.245   4.871  -7.883  1.00  1.48           C  
ATOM    432  C   ASP A  30      13.129   6.069  -8.261  1.00  1.48           C  
ATOM    433  O   ASP A  30      13.551   6.208  -9.409  1.00  1.48           O  
ATOM    434  CB  ASP A  30      12.239   3.909  -9.056  1.00  1.48           C  
ATOM    435  CG  ASP A  30      11.770   2.517  -8.655  1.00  1.48           C  
ATOM    436  OD1 ASP A  30      12.136   2.062  -7.598  1.00  1.48           O  
ATOM    437  OD2 ASP A  30      11.023   1.936  -9.397  1.00  1.48           O  
ATOM    438  H   ASP A  30      10.113   4.845  -8.082  1.00  1.48           H  
ATOM    439  HA  ASP A  30      12.746   4.371  -7.052  1.00  1.48           H  
ATOM    440 1HB  ASP A  30      11.586   4.290  -9.840  1.00  1.48           H  
ATOM    441 2HB  ASP A  30      13.245   3.836  -9.471  1.00  1.48           H  
ATOM    442  N   PHE A  31      13.464   6.848  -7.235  1.00  1.36           N  
ATOM    443  CA  PHE A  31      14.425   7.968  -7.223  1.00  1.36           C  
ATOM    444  C   PHE A  31      14.118   9.261  -8.012  1.00  1.36           C  
ATOM    445  O   PHE A  31      13.415   9.274  -9.028  1.00  1.36           O  
ATOM    446  CB  PHE A  31      15.779   7.477  -7.761  1.00  1.36           C  
ATOM    447  CG  PHE A  31      16.466   6.333  -7.013  1.00  1.36           C  
ATOM    448  CD1 PHE A  31      16.320   5.027  -7.460  1.00  1.36           C  
ATOM    449  CD2 PHE A  31      17.259   6.543  -5.906  1.00  1.36           C  
ATOM    450  CE1 PHE A  31      16.948   3.979  -6.819  1.00  1.36           C  
ATOM    451  CE2 PHE A  31      17.896   5.497  -5.275  1.00  1.36           C  
ATOM    452  CZ  PHE A  31      17.739   4.218  -5.726  1.00  1.36           C  
ATOM    453  H   PHE A  31      12.990   6.618  -6.360  1.00  1.36           H  
ATOM    454  HA  PHE A  31      14.551   8.253  -6.178  1.00  1.36           H  
ATOM    455 1HB  PHE A  31      15.686   7.193  -8.803  1.00  1.36           H  
ATOM    456 2HB  PHE A  31      16.451   8.315  -7.745  1.00  1.36           H  
ATOM    457  HD1 PHE A  31      15.700   4.828  -8.336  1.00  1.36           H  
ATOM    458  HD2 PHE A  31      17.381   7.543  -5.527  1.00  1.36           H  
ATOM    459  HE1 PHE A  31      16.818   2.961  -7.186  1.00  1.36           H  
ATOM    460  HE2 PHE A  31      18.522   5.686  -4.406  1.00  1.36           H  
ATOM    461  HZ  PHE A  31      18.242   3.397  -5.218  1.00  1.36           H  
ATOM    462  N   PHE A  32      14.765  10.344  -7.547  1.00  1.20           N  
ATOM    463  CA  PHE A  32      14.858  11.657  -8.204  1.00  1.20           C  
ATOM    464  C   PHE A  32      16.277  12.061  -8.511  1.00  1.20           C  
ATOM    465  O   PHE A  32      17.041  12.374  -7.607  1.00  1.20           O  
ATOM    466  CB  PHE A  32      14.298  12.743  -7.306  1.00  1.20           C  
ATOM    467  CG  PHE A  32      14.540  14.171  -7.732  1.00  1.20           C  
ATOM    468  CD1 PHE A  32      13.912  14.758  -8.784  1.00  1.20           C  
ATOM    469  CD2 PHE A  32      15.435  14.942  -6.996  1.00  1.20           C  
ATOM    470  CE1 PHE A  32      14.153  16.086  -9.082  1.00  1.20           C  
ATOM    471  CE2 PHE A  32      15.686  16.255  -7.303  1.00  1.20           C  
ATOM    472  CZ  PHE A  32      15.037  16.824  -8.352  1.00  1.20           C  
ATOM    473  H   PHE A  32      15.258  10.239  -6.665  1.00  1.20           H  
ATOM    474  HA  PHE A  32      14.291  11.621  -9.125  1.00  1.20           H  
ATOM    475 1HB  PHE A  32      13.228  12.609  -7.232  1.00  1.20           H  
ATOM    476 2HB  PHE A  32      14.717  12.630  -6.331  1.00  1.20           H  
ATOM    477  HD1 PHE A  32      13.213  14.180  -9.374  1.00  1.20           H  
ATOM    478  HD2 PHE A  32      15.939  14.491  -6.166  1.00  1.20           H  
ATOM    479  HE1 PHE A  32      13.635  16.547  -9.901  1.00  1.20           H  
ATOM    480  HE2 PHE A  32      16.393  16.839  -6.712  1.00  1.20           H  
ATOM    481  HZ  PHE A  32      15.226  17.858  -8.611  1.00  1.20           H  
ATOM    482  N   TRP A  33      16.634  12.078  -9.779  1.00  1.06           N  
ATOM    483  CA  TRP A  33      17.986  12.448 -10.157  1.00  1.06           C  
ATOM    484  C   TRP A  33      18.024  13.932 -10.523  1.00  1.06           C  
ATOM    485  O   TRP A  33      17.071  14.428 -11.131  1.00  1.06           O  
ATOM    486  CB  TRP A  33      18.416  11.626 -11.351  1.00  1.06           C  
ATOM    487  CG  TRP A  33      18.605  10.184 -11.152  1.00  1.06           C  
ATOM    488  CD1 TRP A  33      17.866   9.331 -10.396  1.00  1.06           C  
ATOM    489  CD2 TRP A  33      19.609   9.389 -11.788  1.00  1.06           C  
ATOM    490  NE1 TRP A  33      18.348   8.059 -10.520  1.00  1.06           N  
ATOM    491  CE2 TRP A  33      19.412   8.075 -11.374  1.00  1.06           C  
ATOM    492  CE3 TRP A  33      20.645   9.683 -12.678  1.00  1.06           C  
ATOM    493  CZ2 TRP A  33      20.218   7.044 -11.813  1.00  1.06           C  
ATOM    494  CZ3 TRP A  33      21.453   8.654 -13.120  1.00  1.06           C  
ATOM    495  CH2 TRP A  33      21.246   7.366 -12.699  1.00  1.06           C  
ATOM    496  H   TRP A  33      15.970  11.815 -10.495  1.00  1.06           H  
ATOM    497  HA  TRP A  33      18.662  12.276  -9.324  1.00  1.06           H  
ATOM    498 1HB  TRP A  33      17.628  11.689 -12.072  1.00  1.06           H  
ATOM    499 2HB  TRP A  33      19.320  12.048 -11.790  1.00  1.06           H  
ATOM    500  HD1 TRP A  33      17.011   9.610  -9.791  1.00  1.06           H  
ATOM    501  HE1 TRP A  33      17.973   7.238 -10.065  1.00  1.06           H  
ATOM    502  HE3 TRP A  33      20.811  10.706 -13.016  1.00  1.06           H  
ATOM    503  HZ2 TRP A  33      20.069   6.014 -11.490  1.00  1.06           H  
ATOM    504  HZ3 TRP A  33      22.260   8.893 -13.813  1.00  1.06           H  
ATOM    505  HH2 TRP A  33      21.902   6.576 -13.067  1.00  1.06           H  
ATOM    506  N   ALA A  34      19.144  14.603 -10.239  1.00  0.93           N  
ATOM    507  CA  ALA A  34      19.328  16.014 -10.597  1.00  0.93           C  
ATOM    508  C   ALA A  34      20.793  16.383 -10.839  1.00  0.93           C  
ATOM    509  O   ALA A  34      21.720  15.730 -10.346  1.00  0.93           O  
ATOM    510  CB  ALA A  34      18.783  16.909  -9.498  1.00  0.93           C  
ATOM    511  H   ALA A  34      19.865  14.141  -9.689  1.00  0.93           H  
ATOM    512  HA  ALA A  34      18.782  16.205 -11.519  1.00  0.93           H  
ATOM    513 1HB  ALA A  34      18.901  17.947  -9.801  1.00  0.93           H  
ATOM    514 2HB  ALA A  34      17.736  16.690  -9.350  1.00  0.93           H  
ATOM    515 3HB  ALA A  34      19.333  16.730  -8.574  1.00  0.93           H  
ATOM    516  N   ILE A  35      20.980  17.490 -11.553  1.00  0.84           N  
ATOM    517  CA  ILE A  35      22.305  18.030 -11.839  1.00  0.84           C  
ATOM    518  C   ILE A  35      23.077  18.283 -10.574  1.00  0.84           C  
ATOM    519  O   ILE A  35      22.487  18.374  -9.497  1.00  0.84           O  
ATOM    520  CB  ILE A  35      22.219  19.372 -12.539  1.00  0.84           C  
ATOM    521  CG1 ILE A  35      21.483  20.341 -11.569  1.00  0.84           C  
ATOM    522  CG2 ILE A  35      21.517  19.223 -13.876  1.00  0.84           C  
ATOM    523  CD1 ILE A  35      21.550  21.795 -11.945  1.00  0.84           C  
ATOM    524  H   ILE A  35      20.156  17.967 -11.929  1.00  0.84           H  
ATOM    525  HA  ILE A  35      22.851  17.336 -12.456  1.00  0.84           H  
ATOM    526  HB  ILE A  35      23.221  19.767 -12.694  1.00  0.84           H  
ATOM    527 1HG1 ILE A  35      20.445  20.034 -11.523  1.00  0.84           H  
ATOM    528 2HG1 ILE A  35      21.917  20.233 -10.570  1.00  0.84           H  
ATOM    529 1HG2 ILE A  35      21.456  20.194 -14.363  1.00  0.84           H  
ATOM    530 2HG2 ILE A  35      22.078  18.539 -14.502  1.00  0.84           H  
ATOM    531 3HG2 ILE A  35      20.516  18.830 -13.724  1.00  0.84           H  
ATOM    532 1HD1 ILE A  35      21.008  22.391 -11.206  1.00  0.84           H  
ATOM    533 2HD1 ILE A  35      22.597  22.106 -11.960  1.00  0.84           H  
ATOM    534 3HD1 ILE A  35      21.122  21.953 -12.923  1.00  0.84           H  
ATOM    535  N   THR A  36      24.389  18.424 -10.703  1.00  0.77           N  
ATOM    536  CA  THR A  36      25.211  18.693  -9.542  1.00  0.77           C  
ATOM    537  C   THR A  36      24.665  19.913  -8.796  1.00  0.77           C  
ATOM    538  O   THR A  36      24.592  20.988  -9.391  1.00  0.77           O  
ATOM    539  CB  THR A  36      26.651  19.006  -9.975  1.00  0.77           C  
ATOM    540  OG1 THR A  36      27.188  17.919 -10.732  1.00  0.77           O  
ATOM    541  CG2 THR A  36      27.495  19.243  -8.777  1.00  0.77           C  
ATOM    542  H   THR A  36      24.815  18.334 -11.615  1.00  0.77           H  
ATOM    543  HA  THR A  36      25.220  17.820  -8.917  1.00  0.77           H  
ATOM    544  HB  THR A  36      26.658  19.900 -10.591  1.00  0.77           H  
ATOM    545  HG1 THR A  36      28.121  18.089 -10.911  1.00  0.77           H  
ATOM    546 1HG2 THR A  36      28.512  19.468  -9.092  1.00  0.77           H  
ATOM    547 2HG2 THR A  36      27.098  20.082  -8.204  1.00  0.77           H  
ATOM    548 3HG2 THR A  36      27.505  18.370  -8.154  1.00  0.77           H  
ATOM    549  N   PRO A  37      24.249  19.782  -7.519  1.00  0.72           N  
ATOM    550  CA  PRO A  37      23.733  20.855  -6.709  1.00  0.72           C  
ATOM    551  C   PRO A  37      24.840  21.779  -6.268  1.00  0.72           C  
ATOM    552  O   PRO A  37      25.979  21.341  -6.065  1.00  0.72           O  
ATOM    553  CB  PRO A  37      23.107  20.109  -5.531  1.00  0.72           C  
ATOM    554  CG  PRO A  37      23.870  18.850  -5.414  1.00  0.72           C  
ATOM    555  CD  PRO A  37      24.247  18.476  -6.837  1.00  0.72           C  
ATOM    556  HA  PRO A  37      22.993  21.415  -7.288  1.00  0.72           H  
ATOM    557 1HB  PRO A  37      23.172  20.733  -4.640  1.00  0.72           H  
ATOM    558 2HB  PRO A  37      22.057  19.913  -5.715  1.00  0.72           H  
ATOM    559 1HG  PRO A  37      24.724  18.999  -4.754  1.00  0.72           H  
ATOM    560 2HG  PRO A  37      23.243  18.093  -4.951  1.00  0.72           H  
ATOM    561 1HD  PRO A  37      25.235  18.033  -6.814  1.00  0.72           H  
ATOM    562 2HD  PRO A  37      23.498  17.802  -7.278  1.00  0.72           H  
ATOM    563  N   THR A  38      24.482  23.032  -6.030  1.00  0.69           N  
ATOM    564  CA  THR A  38      25.433  24.001  -5.531  1.00  0.69           C  
ATOM    565  C   THR A  38      24.958  24.624  -4.224  1.00  0.69           C  
ATOM    566  O   THR A  38      23.791  24.501  -3.848  1.00  0.69           O  
ATOM    567  CB  THR A  38      25.683  25.083  -6.610  1.00  0.69           C  
ATOM    568  OG1 THR A  38      24.474  25.808  -6.891  1.00  0.69           O  
ATOM    569  CG2 THR A  38      26.192  24.419  -7.888  1.00  0.69           C  
ATOM    570  H   THR A  38      23.529  23.355  -6.240  1.00  0.69           H  
ATOM    571  HA  THR A  38      26.375  23.498  -5.343  1.00  0.69           H  
ATOM    572  HB  THR A  38      26.436  25.782  -6.249  1.00  0.69           H  
ATOM    573  HG1 THR A  38      23.701  25.192  -6.962  1.00  0.69           H  
ATOM    574 1HG2 THR A  38      26.382  25.182  -8.640  1.00  0.69           H  
ATOM    575 2HG2 THR A  38      27.116  23.878  -7.673  1.00  0.69           H  
ATOM    576 3HG2 THR A  38      25.444  23.722  -8.268  1.00  0.69           H  
ATOM    577  N   ALA A  39      25.860  25.285  -3.520  1.00  0.66           N  
ATOM    578  CA  ALA A  39      25.473  25.940  -2.286  1.00  0.66           C  
ATOM    579  C   ALA A  39      24.348  26.911  -2.580  1.00  0.66           C  
ATOM    580  O   ALA A  39      24.410  27.671  -3.547  1.00  0.66           O  
ATOM    581  CB  ALA A  39      26.658  26.653  -1.676  1.00  0.66           C  
ATOM    582  H   ALA A  39      26.813  25.346  -3.849  1.00  0.66           H  
ATOM    583  HA  ALA A  39      25.108  25.192  -1.588  1.00  0.66           H  
ATOM    584 1HB  ALA A  39      26.350  27.132  -0.746  1.00  0.66           H  
ATOM    585 2HB  ALA A  39      27.446  25.933  -1.469  1.00  0.66           H  
ATOM    586 3HB  ALA A  39      27.027  27.404  -2.369  1.00  0.66           H  
ATOM    587  N   GLY A  40      23.334  26.910  -1.732  1.00  0.65           N  
ATOM    588  CA  GLY A  40      22.176  27.773  -1.898  1.00  0.65           C  
ATOM    589  C   GLY A  40      21.017  27.059  -2.604  1.00  0.65           C  
ATOM    590  O   GLY A  40      19.886  27.550  -2.583  1.00  0.65           O  
ATOM    591  H   GLY A  40      23.348  26.256  -0.952  1.00  0.65           H  
ATOM    592 1HA  GLY A  40      21.848  28.120  -0.918  1.00  0.65           H  
ATOM    593 2HA  GLY A  40      22.463  28.655  -2.468  1.00  0.65           H  
ATOM    594  N   ASP A  41      21.273  25.891  -3.199  1.00  0.64           N  
ATOM    595  CA  ASP A  41      20.201  25.148  -3.856  1.00  0.64           C  
ATOM    596  C   ASP A  41      19.361  24.407  -2.843  1.00  0.64           C  
ATOM    597  O   ASP A  41      19.824  24.066  -1.752  1.00  0.64           O  
ATOM    598  CB  ASP A  41      20.710  24.143  -4.908  1.00  0.64           C  
ATOM    599  CG  ASP A  41      21.117  24.759  -6.253  1.00  0.64           C  
ATOM    600  OD1 ASP A  41      20.365  25.580  -6.751  1.00  0.64           O  
ATOM    601  OD2 ASP A  41      22.132  24.355  -6.815  1.00  0.64           O  
ATOM    602  H   ASP A  41      22.223  25.516  -3.221  1.00  0.64           H  
ATOM    603  HA  ASP A  41      19.557  25.866  -4.358  1.00  0.64           H  
ATOM    604 1HB  ASP A  41      21.556  23.590  -4.498  1.00  0.64           H  
ATOM    605 2HB  ASP A  41      19.917  23.423  -5.090  1.00  0.64           H  
ATOM    606  N   TYR A  42      18.115  24.133  -3.199  1.00  0.65           N  
ATOM    607  CA  TYR A  42      17.290  23.396  -2.253  1.00  0.65           C  
ATOM    608  C   TYR A  42      16.213  22.508  -2.840  1.00  0.65           C  
ATOM    609  O   TYR A  42      15.770  22.686  -3.985  1.00  0.65           O  
ATOM    610  CB  TYR A  42      16.587  24.376  -1.324  1.00  0.65           C  
ATOM    611  CG  TYR A  42      15.577  25.236  -2.041  1.00  0.65           C  
ATOM    612  CD1 TYR A  42      14.256  24.818  -2.123  1.00  0.65           C  
ATOM    613  CD2 TYR A  42      15.962  26.433  -2.620  1.00  0.65           C  
ATOM    614  CE1 TYR A  42      13.321  25.587  -2.782  1.00  0.65           C  
ATOM    615  CE2 TYR A  42      15.024  27.208  -3.278  1.00  0.65           C  
ATOM    616  CZ  TYR A  42      13.709  26.787  -3.362  1.00  0.65           C  
ATOM    617  OH  TYR A  42      12.779  27.559  -4.020  1.00  0.65           O  
ATOM    618  H   TYR A  42      17.773  24.455  -4.103  1.00  0.65           H  
ATOM    619  HA  TYR A  42      17.951  22.755  -1.679  1.00  0.65           H  
ATOM    620 1HB  TYR A  42      16.077  23.824  -0.542  1.00  0.65           H  
ATOM    621 2HB  TYR A  42      17.320  25.027  -0.846  1.00  0.65           H  
ATOM    622  HD1 TYR A  42      13.965  23.879  -1.667  1.00  0.65           H  
ATOM    623  HD2 TYR A  42      17.004  26.765  -2.558  1.00  0.65           H  
ATOM    624  HE1 TYR A  42      12.285  25.256  -2.849  1.00  0.65           H  
ATOM    625  HE2 TYR A  42      15.324  28.151  -3.735  1.00  0.65           H  
ATOM    626  HH  TYR A  42      11.922  27.123  -3.992  1.00  0.65           H  
ATOM    627  N   ILE A  43      15.742  21.582  -1.997  1.00  0.66           N  
ATOM    628  CA  ILE A  43      14.594  20.733  -2.307  1.00  0.66           C  
ATOM    629  C   ILE A  43      13.523  20.993  -1.232  1.00  0.66           C  
ATOM    630  O   ILE A  43      13.782  20.827  -0.035  1.00  0.66           O  
ATOM    631  CB  ILE A  43      14.956  19.249  -2.287  1.00  0.66           C  
ATOM    632  CG1 ILE A  43      16.161  18.955  -3.188  1.00  0.66           C  
ATOM    633  CG2 ILE A  43      13.834  18.521  -2.816  1.00  0.66           C  
ATOM    634  CD1 ILE A  43      17.491  18.919  -2.411  1.00  0.66           C  
ATOM    635  H   ILE A  43      16.214  21.488  -1.097  1.00  0.66           H  
ATOM    636  HA  ILE A  43      14.183  21.000  -3.278  1.00  0.66           H  
ATOM    637  HB  ILE A  43      15.171  18.923  -1.276  1.00  0.66           H  
ATOM    638 1HG1 ILE A  43      16.015  17.995  -3.680  1.00  0.66           H  
ATOM    639 2HG1 ILE A  43      16.229  19.726  -3.956  1.00  0.66           H  
ATOM    640 1HG2 ILE A  43      14.060  17.472  -2.817  1.00  0.66           H  
ATOM    641 2HG2 ILE A  43      12.952  18.713  -2.217  1.00  0.66           H  
ATOM    642 3HG2 ILE A  43      13.666  18.865  -3.826  1.00  0.66           H  
ATOM    643 1HD1 ILE A  43      18.311  18.708  -3.096  1.00  0.66           H  
ATOM    644 2HD1 ILE A  43      17.664  19.882  -1.924  1.00  0.66           H  
ATOM    645 3HD1 ILE A  43      17.448  18.139  -1.652  1.00  0.66           H  
ATOM    646  N   LEU A  44      12.350  21.453  -1.656  1.00  0.68           N  
ATOM    647  CA  LEU A  44      11.256  21.854  -0.764  1.00  0.68           C  
ATOM    648  C   LEU A  44      10.006  20.976  -0.870  1.00  0.68           C  
ATOM    649  O   LEU A  44       9.515  20.689  -1.967  1.00  0.68           O  
ATOM    650  CB  LEU A  44      10.888  23.315  -1.043  1.00  0.68           C  
ATOM    651  CG  LEU A  44       9.727  23.890  -0.279  1.00  0.68           C  
ATOM    652  CD1 LEU A  44      10.072  23.983   1.171  1.00  0.68           C  
ATOM    653  CD2 LEU A  44       9.403  25.255  -0.835  1.00  0.68           C  
ATOM    654  H   LEU A  44      12.199  21.531  -2.657  1.00  0.68           H  
ATOM    655  HA  LEU A  44      11.614  21.783   0.262  1.00  0.68           H  
ATOM    656 1HB  LEU A  44      11.745  23.923  -0.792  1.00  0.68           H  
ATOM    657 2HB  LEU A  44      10.687  23.426  -2.109  1.00  0.68           H  
ATOM    658  HG  LEU A  44       8.874  23.238  -0.380  1.00  0.68           H  
ATOM    659 1HD1 LEU A  44       9.230  24.393   1.707  1.00  0.68           H  
ATOM    660 2HD1 LEU A  44      10.297  23.009   1.552  1.00  0.68           H  
ATOM    661 3HD1 LEU A  44      10.929  24.631   1.298  1.00  0.68           H  
ATOM    662 1HD2 LEU A  44       8.563  25.676  -0.286  1.00  0.68           H  
ATOM    663 2HD2 LEU A  44      10.269  25.907  -0.725  1.00  0.68           H  
ATOM    664 3HD2 LEU A  44       9.145  25.167  -1.890  1.00  0.68           H  
ATOM    665  N   PHE A  45       9.488  20.554   0.286  1.00  0.71           N  
ATOM    666  CA  PHE A  45       8.290  19.721   0.333  1.00  0.71           C  
ATOM    667  C   PHE A  45       7.190  20.458   1.131  1.00  0.71           C  
ATOM    668  O   PHE A  45       7.319  20.627   2.350  1.00  0.71           O  
ATOM    669  CB  PHE A  45       8.655  18.416   1.035  1.00  0.71           C  
ATOM    670  CG  PHE A  45       9.870  17.716   0.407  1.00  0.71           C  
ATOM    671  CD1 PHE A  45      11.159  18.057   0.835  1.00  0.71           C  
ATOM    672  CD2 PHE A  45       9.752  16.785  -0.590  1.00  0.71           C  
ATOM    673  CE1 PHE A  45      12.271  17.459   0.286  1.00  0.71           C  
ATOM    674  CE2 PHE A  45      10.856  16.192  -1.149  1.00  0.71           C  
ATOM    675  CZ  PHE A  45      12.116  16.523  -0.706  1.00  0.71           C  
ATOM    676  H   PHE A  45       9.948  20.802   1.159  1.00  0.71           H  
ATOM    677  HA  PHE A  45       7.931  19.530  -0.677  1.00  0.71           H  
ATOM    678 1HB  PHE A  45       8.876  18.611   2.085  1.00  0.71           H  
ATOM    679 2HB  PHE A  45       7.805  17.735   0.993  1.00  0.71           H  
ATOM    680  HD1 PHE A  45      11.279  18.807   1.619  1.00  0.71           H  
ATOM    681  HD2 PHE A  45       8.776  16.516  -0.933  1.00  0.71           H  
ATOM    682  HE1 PHE A  45      13.269  17.732   0.633  1.00  0.71           H  
ATOM    683  HE2 PHE A  45      10.735  15.455  -1.943  1.00  0.71           H  
ATOM    684  HZ  PHE A  45      12.988  16.047  -1.147  1.00  0.71           H  
ATOM    685  N   LYS A  46       6.125  20.916   0.453  1.00  0.74           N  
ATOM    686  CA  LYS A  46       5.062  21.712   1.093  1.00  0.74           C  
ATOM    687  C   LYS A  46       3.787  20.885   1.260  1.00  0.74           C  
ATOM    688  O   LYS A  46       3.259  20.346   0.296  1.00  0.74           O  
ATOM    689  CB  LYS A  46       4.734  22.950   0.246  1.00  0.74           C  
ATOM    690  CG  LYS A  46       5.884  23.911   0.001  1.00  0.74           C  
ATOM    691  CD  LYS A  46       5.421  25.105  -0.839  1.00  0.74           C  
ATOM    692  CE  LYS A  46       5.105  24.659  -2.270  1.00  0.74           C  
ATOM    693  NZ  LYS A  46       4.691  25.794  -3.165  1.00  0.74           N  
ATOM    694  H   LYS A  46       6.047  20.719  -0.544  1.00  0.74           H  
ATOM    695  HA  LYS A  46       5.391  22.023   2.081  1.00  0.74           H  
ATOM    696 1HB  LYS A  46       4.372  22.627  -0.726  1.00  0.74           H  
ATOM    697 2HB  LYS A  46       3.927  23.505   0.723  1.00  0.74           H  
ATOM    698 1HG  LYS A  46       6.305  24.259   0.941  1.00  0.74           H  
ATOM    699 2HG  LYS A  46       6.647  23.385  -0.554  1.00  0.74           H  
ATOM    700 1HD  LYS A  46       4.523  25.538  -0.397  1.00  0.74           H  
ATOM    701 2HD  LYS A  46       6.197  25.866  -0.867  1.00  0.74           H  
ATOM    702 1HE  LYS A  46       5.984  24.173  -2.698  1.00  0.74           H  
ATOM    703 2HE  LYS A  46       4.296  23.938  -2.227  1.00  0.74           H  
ATOM    704 1HZ  LYS A  46       4.471  25.414  -4.110  1.00  0.74           H  
ATOM    705 2HZ  LYS A  46       3.864  26.229  -2.791  1.00  0.74           H  
ATOM    706 3HZ  LYS A  46       5.430  26.470  -3.235  1.00  0.74           H  
ATOM    707  N   PHE A  47       3.248  20.804   2.463  1.00  0.77           N  
ATOM    708  CA  PHE A  47       2.096  19.920   2.647  1.00  0.77           C  
ATOM    709  C   PHE A  47       0.808  20.540   2.128  1.00  0.77           C  
ATOM    710  O   PHE A  47       0.620  21.751   2.231  1.00  0.77           O  
ATOM    711  CB  PHE A  47       1.886  19.585   4.115  1.00  0.77           C  
ATOM    712  CG  PHE A  47       2.913  18.725   4.736  1.00  0.77           C  
ATOM    713  CD1 PHE A  47       3.834  19.273   5.609  1.00  0.77           C  
ATOM    714  CD2 PHE A  47       2.967  17.369   4.463  1.00  0.77           C  
ATOM    715  CE1 PHE A  47       4.776  18.500   6.211  1.00  0.77           C  
ATOM    716  CE2 PHE A  47       3.922  16.575   5.070  1.00  0.77           C  
ATOM    717  CZ  PHE A  47       4.827  17.144   5.946  1.00  0.77           C  
ATOM    718  H   PHE A  47       3.645  21.326   3.243  1.00  0.77           H  
ATOM    719  HA  PHE A  47       2.275  18.993   2.107  1.00  0.77           H  
ATOM    720 1HB  PHE A  47       1.803  20.502   4.701  1.00  0.77           H  
ATOM    721 2HB  PHE A  47       0.949  19.061   4.194  1.00  0.77           H  
ATOM    722  HD1 PHE A  47       3.789  20.339   5.822  1.00  0.77           H  
ATOM    723  HD2 PHE A  47       2.244  16.929   3.766  1.00  0.77           H  
ATOM    724  HE1 PHE A  47       5.475  18.965   6.895  1.00  0.77           H  
ATOM    725  HE2 PHE A  47       3.960  15.503   4.855  1.00  0.77           H  
ATOM    726  HZ  PHE A  47       5.570  16.529   6.414  1.00  0.77           H  
ATOM    727  N   ASP A  48      -0.117  19.707   1.612  1.00  0.79           N  
ATOM    728  CA  ASP A  48      -1.433  20.245   1.209  1.00  0.79           C  
ATOM    729  C   ASP A  48      -2.152  20.887   2.394  1.00  0.79           C  
ATOM    730  O   ASP A  48      -2.808  21.922   2.256  1.00  0.79           O  
ATOM    731  CB  ASP A  48      -2.351  19.153   0.649  1.00  0.79           C  
ATOM    732  CG  ASP A  48      -1.995  18.656  -0.756  1.00  0.79           C  
ATOM    733  OD1 ASP A  48      -1.217  19.290  -1.428  1.00  0.79           O  
ATOM    734  OD2 ASP A  48      -2.532  17.645  -1.151  1.00  0.79           O  
ATOM    735  H   ASP A  48       0.102  18.713   1.507  1.00  0.79           H  
ATOM    736  HA  ASP A  48      -1.278  21.006   0.445  1.00  0.79           H  
ATOM    737 1HB  ASP A  48      -2.324  18.292   1.323  1.00  0.79           H  
ATOM    738 2HB  ASP A  48      -3.377  19.520   0.640  1.00  0.79           H  
ATOM    739  N   LYS A  49      -2.018  20.253   3.553  1.00  0.81           N  
ATOM    740  CA  LYS A  49      -2.578  20.736   4.801  1.00  0.81           C  
ATOM    741  C   LYS A  49      -1.447  20.631   5.822  1.00  0.81           C  
ATOM    742  O   LYS A  49      -0.712  19.655   5.772  1.00  0.81           O  
ATOM    743  CB  LYS A  49      -3.778  19.892   5.243  1.00  0.81           C  
ATOM    744  CG  LYS A  49      -4.975  19.938   4.300  1.00  0.81           C  
ATOM    745  CD  LYS A  49      -6.146  19.134   4.851  1.00  0.81           C  
ATOM    746  CE  LYS A  49      -7.336  19.173   3.902  1.00  0.81           C  
ATOM    747  NZ  LYS A  49      -8.490  18.393   4.427  1.00  0.81           N  
ATOM    748  H   LYS A  49      -1.473  19.404   3.558  1.00  0.81           H  
ATOM    749  HA  LYS A  49      -2.902  21.756   4.656  1.00  0.81           H  
ATOM    750 1HB  LYS A  49      -3.468  18.851   5.338  1.00  0.81           H  
ATOM    751 2HB  LYS A  49      -4.110  20.222   6.227  1.00  0.81           H  
ATOM    752 1HG  LYS A  49      -5.283  20.975   4.157  1.00  0.81           H  
ATOM    753 2HG  LYS A  49      -4.696  19.526   3.332  1.00  0.81           H  
ATOM    754 1HD  LYS A  49      -5.843  18.097   5.001  1.00  0.81           H  
ATOM    755 2HD  LYS A  49      -6.450  19.548   5.813  1.00  0.81           H  
ATOM    756 1HE  LYS A  49      -7.644  20.208   3.762  1.00  0.81           H  
ATOM    757 2HE  LYS A  49      -7.039  18.759   2.939  1.00  0.81           H  
ATOM    758 1HZ  LYS A  49      -9.258  18.444   3.772  1.00  0.81           H  
ATOM    759 2HZ  LYS A  49      -8.217  17.427   4.550  1.00  0.81           H  
ATOM    760 3HZ  LYS A  49      -8.780  18.776   5.315  1.00  0.81           H  
ATOM    761  N   PRO A  50      -1.298  21.552   6.779  1.00  0.81           N  
ATOM    762  CA  PRO A  50      -0.277  21.508   7.814  1.00  0.81           C  
ATOM    763  C   PRO A  50      -0.336  20.191   8.587  1.00  0.81           C  
ATOM    764  O   PRO A  50      -1.420  19.681   8.882  1.00  0.81           O  
ATOM    765  CB  PRO A  50      -0.649  22.718   8.665  1.00  0.81           C  
ATOM    766  CG  PRO A  50      -1.338  23.650   7.702  1.00  0.81           C  
ATOM    767  CD  PRO A  50      -2.124  22.768   6.795  1.00  0.81           C  
ATOM    768  HA  PRO A  50       0.706  21.634   7.347  1.00  0.81           H  
ATOM    769 1HB  PRO A  50      -1.290  22.413   9.503  1.00  0.81           H  
ATOM    770 2HB  PRO A  50       0.265  23.159   9.099  1.00  0.81           H  
ATOM    771 1HG  PRO A  50      -1.965  24.376   8.233  1.00  0.81           H  
ATOM    772 2HG  PRO A  50      -0.585  24.214   7.142  1.00  0.81           H  
ATOM    773 1HD  PRO A  50      -3.132  22.563   7.186  1.00  0.81           H  
ATOM    774 2HD  PRO A  50      -2.133  23.279   5.826  1.00  0.81           H  
ATOM    775  N   VAL A  51       0.841  19.661   8.922  1.00  0.80           N  
ATOM    776  CA  VAL A  51       0.959  18.367   9.595  1.00  0.80           C  
ATOM    777  C   VAL A  51       1.680  18.427  10.933  1.00  0.80           C  
ATOM    778  O   VAL A  51       2.715  19.072  11.070  1.00  0.80           O  
ATOM    779  CB  VAL A  51       1.711  17.370   8.679  1.00  0.80           C  
ATOM    780  CG1 VAL A  51       1.900  16.005   9.362  1.00  0.80           C  
ATOM    781  CG2 VAL A  51       0.946  17.193   7.403  1.00  0.80           C  
ATOM    782  H   VAL A  51       1.688  20.167   8.661  1.00  0.80           H  
ATOM    783  HA  VAL A  51      -0.047  17.984   9.767  1.00  0.80           H  
ATOM    784  HB  VAL A  51       2.703  17.769   8.462  1.00  0.80           H  
ATOM    785 1HG1 VAL A  51       2.444  15.341   8.694  1.00  0.80           H  
ATOM    786 2HG1 VAL A  51       2.458  16.111  10.272  1.00  0.80           H  
ATOM    787 3HG1 VAL A  51       0.926  15.574   9.590  1.00  0.80           H  
ATOM    788 1HG2 VAL A  51       1.481  16.513   6.764  1.00  0.80           H  
ATOM    789 2HG2 VAL A  51      -0.043  16.793   7.618  1.00  0.80           H  
ATOM    790 3HG2 VAL A  51       0.850  18.148   6.908  1.00  0.80           H  
ATOM    791  N   ASN A  52       1.139  17.757  11.933  1.00  0.78           N  
ATOM    792  CA  ASN A  52       1.814  17.704  13.220  1.00  0.78           C  
ATOM    793  C   ASN A  52       2.852  16.604  13.112  1.00  0.78           C  
ATOM    794  O   ASN A  52       2.484  15.452  12.899  1.00  0.78           O  
ATOM    795  CB  ASN A  52       0.844  17.397  14.335  1.00  0.78           C  
ATOM    796  CG  ASN A  52      -0.179  18.472  14.547  1.00  0.78           C  
ATOM    797  OD1 ASN A  52       0.130  19.659  14.653  1.00  0.78           O  
ATOM    798  ND2 ASN A  52      -1.421  18.067  14.607  1.00  0.78           N  
ATOM    799  H   ASN A  52       0.270  17.261  11.792  1.00  0.78           H  
ATOM    800  HA  ASN A  52       2.326  18.643  13.410  1.00  0.78           H  
ATOM    801 1HB  ASN A  52       0.332  16.456  14.124  1.00  0.78           H  
ATOM    802 2HB  ASN A  52       1.404  17.263  15.262  1.00  0.78           H  
ATOM    803 1HD2 ASN A  52      -2.158  18.729  14.746  1.00  0.78           H  
ATOM    804 2HD2 ASN A  52      -1.636  17.092  14.519  1.00  0.78           H  
ATOM    805  N   VAL A  53       4.134  16.958  13.175  1.00  0.77           N  
ATOM    806  CA  VAL A  53       5.207  15.994  12.944  1.00  0.77           C  
ATOM    807  C   VAL A  53       6.061  15.720  14.173  1.00  0.77           C  
ATOM    808  O   VAL A  53       6.419  16.628  14.929  1.00  0.77           O  
ATOM    809  CB  VAL A  53       6.107  16.470  11.785  1.00  0.77           C  
ATOM    810  CG1 VAL A  53       7.256  15.494  11.589  1.00  0.77           C  
ATOM    811  CG2 VAL A  53       5.272  16.613  10.538  1.00  0.77           C  
ATOM    812  H   VAL A  53       4.373  17.927  13.374  1.00  0.77           H  
ATOM    813  HA  VAL A  53       4.760  15.053  12.641  1.00  0.77           H  
ATOM    814  HB  VAL A  53       6.542  17.439  12.037  1.00  0.77           H  
ATOM    815 1HG1 VAL A  53       7.896  15.813  10.798  1.00  0.77           H  
ATOM    816 2HG1 VAL A  53       7.839  15.440  12.492  1.00  0.77           H  
ATOM    817 3HG1 VAL A  53       6.870  14.512  11.351  1.00  0.77           H  
ATOM    818 1HG2 VAL A  53       5.883  16.955   9.736  1.00  0.77           H  
ATOM    819 2HG2 VAL A  53       4.837  15.648  10.284  1.00  0.77           H  
ATOM    820 3HG2 VAL A  53       4.486  17.333  10.712  1.00  0.77           H  
ATOM    821  N   GLU A  54       6.296  14.431  14.413  1.00  0.76           N  
ATOM    822  CA  GLU A  54       7.140  13.976  15.503  1.00  0.76           C  
ATOM    823  C   GLU A  54       8.587  13.904  15.041  1.00  0.76           C  
ATOM    824  O   GLU A  54       9.490  14.387  15.720  1.00  0.76           O  
ATOM    825  CB  GLU A  54       6.708  12.594  15.993  1.00  0.76           C  
ATOM    826  CG  GLU A  54       7.509  12.062  17.194  1.00  0.76           C  
ATOM    827  CD  GLU A  54       7.034  10.695  17.681  1.00  0.76           C  
ATOM    828  OE1 GLU A  54       6.103  10.165  17.105  1.00  0.76           O  
ATOM    829  OE2 GLU A  54       7.603  10.186  18.613  1.00  0.76           O  
ATOM    830  H   GLU A  54       5.930  13.742  13.755  1.00  0.76           H  
ATOM    831  HA  GLU A  54       7.072  14.691  16.324  1.00  0.76           H  
ATOM    832 1HB  GLU A  54       5.661  12.608  16.266  1.00  0.76           H  
ATOM    833 2HB  GLU A  54       6.812  11.874  15.174  1.00  0.76           H  
ATOM    834 1HG  GLU A  54       8.559  11.984  16.904  1.00  0.76           H  
ATOM    835 2HG  GLU A  54       7.440  12.780  18.009  1.00  0.76           H  
ATOM    836  N   SER A  55       8.795  13.291  13.880  1.00  0.76           N  
ATOM    837  CA  SER A  55      10.147  13.042  13.387  1.00  0.76           C  
ATOM    838  C   SER A  55      10.216  12.980  11.872  1.00  0.76           C  
ATOM    839  O   SER A  55       9.195  12.997  11.180  1.00  0.76           O  
ATOM    840  CB  SER A  55      10.684  11.740  13.977  1.00  0.76           C  
ATOM    841  OG  SER A  55       9.990  10.633  13.496  1.00  0.76           O  
ATOM    842  H   SER A  55       7.983  12.959  13.356  1.00  0.76           H  
ATOM    843  HA  SER A  55      10.788  13.860  13.710  1.00  0.76           H  
ATOM    844 1HB  SER A  55      11.728  11.624  13.735  1.00  0.76           H  
ATOM    845 2HB  SER A  55      10.606  11.778  15.064  1.00  0.76           H  
ATOM    846  HG  SER A  55      10.170  10.610  12.553  1.00  0.76           H  
ATOM    847  N   TYR A  56      11.434  12.924  11.354  1.00  0.77           N  
ATOM    848  CA  TYR A  56      11.634  12.853   9.910  1.00  0.77           C  
ATOM    849  C   TYR A  56      12.816  11.978   9.518  1.00  0.77           C  
ATOM    850  O   TYR A  56      13.772  11.815  10.284  1.00  0.77           O  
ATOM    851  CB  TYR A  56      11.924  14.246   9.359  1.00  0.77           C  
ATOM    852  CG  TYR A  56      13.283  14.769   9.886  1.00  0.77           C  
ATOM    853  CD1 TYR A  56      14.430  14.525   9.159  1.00  0.77           C  
ATOM    854  CD2 TYR A  56      13.375  15.460  11.079  1.00  0.77           C  
ATOM    855  CE1 TYR A  56      15.661  14.970   9.597  1.00  0.77           C  
ATOM    856  CE2 TYR A  56      14.615  15.914  11.531  1.00  0.77           C  
ATOM    857  CZ  TYR A  56      15.751  15.670  10.791  1.00  0.77           C  
ATOM    858  OH  TYR A  56      16.979  16.111  11.222  1.00  0.77           O  
ATOM    859  H   TYR A  56      12.231  12.946  11.992  1.00  0.77           H  
ATOM    860  HA  TYR A  56      10.740  12.437   9.445  1.00  0.77           H  
ATOM    861 1HB  TYR A  56      11.969  14.214   8.271  1.00  0.77           H  
ATOM    862 2HB  TYR A  56      11.136  14.943   9.651  1.00  0.77           H  
ATOM    863  HD1 TYR A  56      14.352  13.969   8.238  1.00  0.77           H  
ATOM    864  HD2 TYR A  56      12.486  15.648  11.663  1.00  0.77           H  
ATOM    865  HE1 TYR A  56      16.554  14.764   9.008  1.00  0.77           H  
ATOM    866  HE2 TYR A  56      14.687  16.462  12.474  1.00  0.77           H  
ATOM    867  HH  TYR A  56      16.883  16.762  11.956  1.00  0.77           H  
ATOM    868  N   LEU A  57      12.773  11.494   8.276  1.00  0.79           N  
ATOM    869  CA  LEU A  57      13.872  10.787   7.624  1.00  0.79           C  
ATOM    870  C   LEU A  57      14.010  11.111   6.138  1.00  0.79           C  
ATOM    871  O   LEU A  57      13.054  11.003   5.360  1.00  0.79           O  
ATOM    872  CB  LEU A  57      13.703   9.270   7.773  1.00  0.79           C  
ATOM    873  CG  LEU A  57      14.688   8.357   6.976  1.00  0.79           C  
ATOM    874  CD1 LEU A  57      16.105   8.491   7.490  1.00  0.79           C  
ATOM    875  CD2 LEU A  57      14.210   6.928   7.091  1.00  0.79           C  
ATOM    876  H   LEU A  57      11.910  11.612   7.749  1.00  0.79           H  
ATOM    877  HA  LEU A  57      14.792  11.075   8.122  1.00  0.79           H  
ATOM    878 1HB  LEU A  57      13.836   9.027   8.828  1.00  0.79           H  
ATOM    879 2HB  LEU A  57      12.711   9.003   7.501  1.00  0.79           H  
ATOM    880  HG  LEU A  57      14.684   8.656   5.925  1.00  0.79           H  
ATOM    881 1HD1 LEU A  57      16.761   7.847   6.909  1.00  0.79           H  
ATOM    882 2HD1 LEU A  57      16.436   9.510   7.395  1.00  0.79           H  
ATOM    883 3HD1 LEU A  57      16.135   8.192   8.535  1.00  0.79           H  
ATOM    884 1HD2 LEU A  57      14.874   6.277   6.522  1.00  0.79           H  
ATOM    885 2HD2 LEU A  57      14.217   6.629   8.142  1.00  0.79           H  
ATOM    886 3HD2 LEU A  57      13.197   6.851   6.696  1.00  0.79           H  
ATOM    887  N   PHE A  58      15.223  11.461   5.737  1.00  0.84           N  
ATOM    888  CA  PHE A  58      15.528  11.666   4.329  1.00  0.84           C  
ATOM    889  C   PHE A  58      16.637  10.691   3.957  1.00  0.84           C  
ATOM    890  O   PHE A  58      17.552  10.443   4.747  1.00  0.84           O  
ATOM    891  CB  PHE A  58      15.967  13.115   4.042  1.00  0.84           C  
ATOM    892  CG  PHE A  58      14.890  14.163   4.311  1.00  0.84           C  
ATOM    893  CD1 PHE A  58      14.717  14.675   5.580  1.00  0.84           C  
ATOM    894  CD2 PHE A  58      14.068  14.637   3.300  1.00  0.84           C  
ATOM    895  CE1 PHE A  58      13.731  15.626   5.845  1.00  0.84           C  
ATOM    896  CE2 PHE A  58      13.090  15.592   3.559  1.00  0.84           C  
ATOM    897  CZ  PHE A  58      12.921  16.078   4.835  1.00  0.84           C  
ATOM    898  H   PHE A  58      15.955  11.569   6.440  1.00  0.84           H  
ATOM    899  HA  PHE A  58      14.648  11.435   3.726  1.00  0.84           H  
ATOM    900 1HB  PHE A  58      16.839  13.357   4.651  1.00  0.84           H  
ATOM    901 2HB  PHE A  58      16.272  13.196   2.998  1.00  0.84           H  
ATOM    902  HD1 PHE A  58      15.369  14.314   6.374  1.00  0.84           H  
ATOM    903  HD2 PHE A  58      14.202  14.254   2.293  1.00  0.84           H  
ATOM    904  HE1 PHE A  58      13.600  16.017   6.849  1.00  0.84           H  
ATOM    905  HE2 PHE A  58      12.452  15.952   2.757  1.00  0.84           H  
ATOM    906  HZ  PHE A  58      12.154  16.818   5.039  1.00  0.84           H  
ATOM    907  N   HIS A  59      16.583  10.166   2.739  1.00  0.92           N  
ATOM    908  CA  HIS A  59      17.629   9.273   2.247  1.00  0.92           C  
ATOM    909  C   HIS A  59      17.979   9.582   0.798  1.00  0.92           C  
ATOM    910  O   HIS A  59      17.134   9.451  -0.099  1.00  0.92           O  
ATOM    911  CB  HIS A  59      17.156   7.816   2.383  1.00  0.92           C  
ATOM    912  CG  HIS A  59      18.148   6.746   1.987  1.00  0.92           C  
ATOM    913  ND1 HIS A  59      17.785   5.417   1.856  1.00  0.92           N  
ATOM    914  CD2 HIS A  59      19.470   6.799   1.701  1.00  0.92           C  
ATOM    915  CE1 HIS A  59      18.844   4.708   1.509  1.00  0.92           C  
ATOM    916  NE2 HIS A  59      19.876   5.520   1.409  1.00  0.92           N  
ATOM    917  H   HIS A  59      15.765  10.354   2.156  1.00  0.92           H  
ATOM    918  HA  HIS A  59      18.533   9.402   2.838  1.00  0.92           H  
ATOM    919 1HB  HIS A  59      16.870   7.634   3.421  1.00  0.92           H  
ATOM    920 2HB  HIS A  59      16.258   7.678   1.775  1.00  0.92           H  
ATOM    921  HD2 HIS A  59      20.100   7.683   1.703  1.00  0.92           H  
ATOM    922  HE1 HIS A  59      18.858   3.632   1.334  1.00  0.92           H  
ATOM    923  HE2 HIS A  59      20.818   5.259   1.159  1.00  0.92           H  
ATOM    924  N   SER A  60      19.216  10.042   0.570  1.00  1.04           N  
ATOM    925  CA  SER A  60      19.657  10.357  -0.787  1.00  1.04           C  
ATOM    926  C   SER A  60      20.692   9.335  -1.257  1.00  1.04           C  
ATOM    927  O   SER A  60      21.204   8.539  -0.471  1.00  1.04           O  
ATOM    928  CB  SER A  60      20.309  11.711  -0.881  1.00  1.04           C  
ATOM    929  OG  SER A  60      21.601  11.619  -0.455  1.00  1.04           O  
ATOM    930  H   SER A  60      19.852  10.154   1.348  1.00  1.04           H  
ATOM    931  HA  SER A  60      18.811  10.305  -1.458  1.00  1.04           H  
ATOM    932 1HB  SER A  60      20.286  12.081  -1.888  1.00  1.04           H  
ATOM    933 2HB  SER A  60      19.769  12.427  -0.264  1.00  1.04           H  
ATOM    934  HG  SER A  60      21.899  10.759  -0.790  1.00  1.04           H  
ATOM    935  N   GLY A  61      21.042   9.429  -2.523  1.00  1.19           N  
ATOM    936  CA  GLY A  61      22.049   8.621  -3.169  1.00  1.19           C  
ATOM    937  C   GLY A  61      21.608   7.200  -3.368  1.00  1.19           C  
ATOM    938  O   GLY A  61      20.422   6.910  -3.514  1.00  1.19           O  
ATOM    939  H   GLY A  61      20.576  10.110  -3.090  1.00  1.19           H  
ATOM    940 1HA  GLY A  61      22.275   9.061  -4.135  1.00  1.19           H  
ATOM    941 2HA  GLY A  61      22.965   8.636  -2.589  1.00  1.19           H  
ATOM    942  N   ASN A  62      22.594   6.333  -3.422  1.00  1.36           N  
ATOM    943  CA  ASN A  62      22.444   4.914  -3.668  1.00  1.36           C  
ATOM    944  C   ASN A  62      23.695   4.262  -3.131  1.00  1.36           C  
ATOM    945  O   ASN A  62      24.793   4.578  -3.570  1.00  1.36           O  
ATOM    946  CB  ASN A  62      22.221   4.610  -5.137  1.00  1.36           C  
ATOM    947  CG  ASN A  62      21.930   3.140  -5.412  1.00  1.36           C  
ATOM    948  OD1 ASN A  62      22.418   2.216  -4.729  1.00  1.36           O  
ATOM    949  ND2 ASN A  62      21.133   2.907  -6.434  1.00  1.36           N  
ATOM    950  H   ASN A  62      23.530   6.687  -3.282  1.00  1.36           H  
ATOM    951  HA  ASN A  62      21.595   4.536  -3.094  1.00  1.36           H  
ATOM    952 1HB  ASN A  62      21.382   5.205  -5.509  1.00  1.36           H  
ATOM    953 2HB  ASN A  62      23.098   4.906  -5.697  1.00  1.36           H  
ATOM    954 1HD2 ASN A  62      20.897   1.965  -6.682  1.00  1.36           H  
ATOM    955 2HD2 ASN A  62      20.774   3.672  -6.973  1.00  1.36           H  
ATOM    956  N   GLN A  63      23.557   3.381  -2.154  1.00  1.50           N  
ATOM    957  CA  GLN A  63      24.723   2.761  -1.520  1.00  1.50           C  
ATOM    958  C   GLN A  63      25.665   2.054  -2.510  1.00  1.50           C  
ATOM    959  O   GLN A  63      26.845   1.871  -2.212  1.00  1.50           O  
ATOM    960  CB  GLN A  63      24.260   1.750  -0.466  1.00  1.50           C  
ATOM    961  CG  GLN A  63      23.591   0.512  -1.051  1.00  1.50           C  
ATOM    962  CD  GLN A  63      23.032  -0.417   0.006  1.00  1.50           C  
ATOM    963  OE1 GLN A  63      23.675  -0.699   1.023  1.00  1.50           O  
ATOM    964  NE2 GLN A  63      21.821  -0.908  -0.231  1.00  1.50           N  
ATOM    965  H   GLN A  63      22.630   3.140  -1.836  1.00  1.50           H  
ATOM    966  HA  GLN A  63      25.293   3.546  -1.023  1.00  1.50           H  
ATOM    967 1HB  GLN A  63      25.115   1.423   0.124  1.00  1.50           H  
ATOM    968 2HB  GLN A  63      23.554   2.228   0.213  1.00  1.50           H  
ATOM    969 1HG  GLN A  63      22.780   0.819  -1.712  1.00  1.50           H  
ATOM    970 2HG  GLN A  63      24.336  -0.047  -1.614  1.00  1.50           H  
ATOM    971 1HE2 GLN A  63      21.394  -1.531   0.428  1.00  1.50           H  
ATOM    972 2HE2 GLN A  63      21.336  -0.658  -1.071  1.00  1.50           H  
ATOM    973  N   GLU A  64      25.156   1.665  -3.684  1.00  1.58           N  
ATOM    974  CA  GLU A  64      25.992   0.999  -4.678  1.00  1.58           C  
ATOM    975  C   GLU A  64      26.721   2.017  -5.567  1.00  1.58           C  
ATOM    976  O   GLU A  64      27.658   1.668  -6.287  1.00  1.58           O  
ATOM    977  CB  GLU A  64      25.152   0.046  -5.534  1.00  1.58           C  
ATOM    978  CG  GLU A  64      24.557  -1.128  -4.743  1.00  1.58           C  
ATOM    979  CD  GLU A  64      23.742  -2.097  -5.583  1.00  1.58           C  
ATOM    980  OE1 GLU A  64      23.614  -1.885  -6.766  1.00  1.58           O  
ATOM    981  OE2 GLU A  64      23.249  -3.053  -5.028  1.00  1.58           O  
ATOM    982  H   GLU A  64      24.175   1.847  -3.898  1.00  1.58           H  
ATOM    983  HA  GLU A  64      26.746   0.412  -4.155  1.00  1.58           H  
ATOM    984 1HB  GLU A  64      24.329   0.601  -5.985  1.00  1.58           H  
ATOM    985 2HB  GLU A  64      25.761  -0.354  -6.344  1.00  1.58           H  
ATOM    986 1HG  GLU A  64      25.368  -1.673  -4.262  1.00  1.58           H  
ATOM    987 2HG  GLU A  64      23.919  -0.720  -3.961  1.00  1.58           H  
ATOM    988  N   HIS A  65      26.249   3.262  -5.533  1.00  1.57           N  
ATOM    989  CA  HIS A  65      26.748   4.361  -6.341  1.00  1.57           C  
ATOM    990  C   HIS A  65      26.834   5.633  -5.481  1.00  1.57           C  
ATOM    991  O   HIS A  65      26.144   6.614  -5.779  1.00  1.57           O  
ATOM    992  CB  HIS A  65      25.811   4.621  -7.526  1.00  1.57           C  
ATOM    993  CG  HIS A  65      25.614   3.435  -8.409  1.00  1.57           C  
ATOM    994  ND1 HIS A  65      26.563   3.015  -9.315  1.00  1.57           N  
ATOM    995  CD2 HIS A  65      24.586   2.562  -8.507  1.00  1.57           C  
ATOM    996  CE1 HIS A  65      26.124   1.937  -9.937  1.00  1.57           C  
ATOM    997  NE2 HIS A  65      24.927   1.641  -9.467  1.00  1.57           N  
ATOM    998  H   HIS A  65      25.515   3.481  -4.869  1.00  1.57           H  
ATOM    999  HA  HIS A  65      27.725   4.118  -6.746  1.00  1.57           H  
ATOM   1000 1HB  HIS A  65      24.842   4.938  -7.161  1.00  1.57           H  
ATOM   1001 2HB  HIS A  65      26.210   5.434  -8.130  1.00  1.57           H  
ATOM   1002  HD2 HIS A  65      23.664   2.581  -7.930  1.00  1.57           H  
ATOM   1003  HE1 HIS A  65      26.661   1.383 -10.706  1.00  1.57           H  
ATOM   1004  HE2 HIS A  65      24.352   0.862  -9.756  1.00  1.57           H  
ATOM   1005  N   PRO A  66      27.733   5.689  -4.471  1.00  1.47           N  
ATOM   1006  CA  PRO A  66      27.800   6.705  -3.424  1.00  1.47           C  
ATOM   1007  C   PRO A  66      28.047   8.111  -3.958  1.00  1.47           C  
ATOM   1008  O   PRO A  66      27.764   9.100  -3.284  1.00  1.47           O  
ATOM   1009  CB  PRO A  66      28.967   6.224  -2.552  1.00  1.47           C  
ATOM   1010  CG  PRO A  66      29.799   5.347  -3.460  1.00  1.47           C  
ATOM   1011  CD  PRO A  66      28.795   4.664  -4.365  1.00  1.47           C  
ATOM   1012  HA  PRO A  66      26.861   6.669  -2.854  1.00  1.47           H  
ATOM   1013 1HB  PRO A  66      29.527   7.088  -2.165  1.00  1.47           H  
ATOM   1014 2HB  PRO A  66      28.575   5.681  -1.679  1.00  1.47           H  
ATOM   1015 1HG  PRO A  66      30.527   5.960  -4.013  1.00  1.47           H  
ATOM   1016 2HG  PRO A  66      30.380   4.629  -2.861  1.00  1.47           H  
ATOM   1017 1HD  PRO A  66      29.276   4.456  -5.322  1.00  1.47           H  
ATOM   1018 2HD  PRO A  66      28.408   3.752  -3.879  1.00  1.47           H  
ATOM   1019  N   GLY A  67      28.546   8.223  -5.183  1.00  1.31           N  
ATOM   1020  CA  GLY A  67      28.776   9.531  -5.782  1.00  1.31           C  
ATOM   1021  C   GLY A  67      27.462  10.313  -5.929  1.00  1.31           C  
ATOM   1022  O   GLY A  67      27.473  11.519  -6.087  1.00  1.31           O  
ATOM   1023  H   GLY A  67      28.768   7.397  -5.716  1.00  1.31           H  
ATOM   1024 1HA  GLY A  67      29.475  10.097  -5.164  1.00  1.31           H  
ATOM   1025 2HA  GLY A  67      29.239   9.407  -6.758  1.00  1.31           H  
ATOM   1026  N   ALA A  68      26.327   9.620  -5.870  1.00  1.16           N  
ATOM   1027  CA  ALA A  68      25.017  10.246  -5.984  1.00  1.16           C  
ATOM   1028  C   ALA A  68      24.487  10.838  -4.669  1.00  1.16           C  
ATOM   1029  O   ALA A  68      23.378  11.386  -4.615  1.00  1.16           O  
ATOM   1030  CB  ALA A  68      24.054   9.227  -6.477  1.00  1.16           C  
ATOM   1031  H   ALA A  68      26.364   8.607  -5.745  1.00  1.16           H  
ATOM   1032  HA  ALA A  68      25.091  11.056  -6.706  1.00  1.16           H  
ATOM   1033 1HB  ALA A  68      23.117   9.704  -6.580  1.00  1.16           H  
ATOM   1034 2HB  ALA A  68      24.391   8.836  -7.436  1.00  1.16           H  
ATOM   1035 3HB  ALA A  68      23.983   8.413  -5.759  1.00  1.16           H  
ATOM   1036  N   ILE A  69      25.234  10.683  -3.590  1.00  1.02           N  
ATOM   1037  CA  ILE A  69      24.797  11.160  -2.287  1.00  1.02           C  
ATOM   1038  C   ILE A  69      24.820  12.683  -2.142  1.00  1.02           C  
ATOM   1039  O   ILE A  69      25.786  13.341  -2.511  1.00  1.02           O  
ATOM   1040  CB  ILE A  69      25.667  10.534  -1.207  1.00  1.02           C  
ATOM   1041  CG1 ILE A  69      25.466   9.036  -1.150  1.00  1.02           C  
ATOM   1042  CG2 ILE A  69      25.357  11.066   0.040  1.00  1.02           C  
ATOM   1043  CD1 ILE A  69      26.479   8.349  -0.265  1.00  1.02           C  
ATOM   1044  H   ILE A  69      26.142  10.221  -3.662  1.00  1.02           H  
ATOM   1045  HA  ILE A  69      23.774  10.835  -2.130  1.00  1.02           H  
ATOM   1046  HB  ILE A  69      26.718  10.723  -1.436  1.00  1.02           H  
ATOM   1047 1HG1 ILE A  69      24.471   8.826  -0.754  1.00  1.02           H  
ATOM   1048 2HG1 ILE A  69      25.534   8.629  -2.155  1.00  1.02           H  
ATOM   1049 1HG2 ILE A  69      26.000  10.585   0.756  1.00  1.02           H  
ATOM   1050 2HG2 ILE A  69      25.517  12.129   0.051  1.00  1.02           H  
ATOM   1051 3HG2 ILE A  69      24.326  10.849   0.248  1.00  1.02           H  
ATOM   1052 1HD1 ILE A  69      26.286   7.276  -0.258  1.00  1.02           H  
ATOM   1053 2HD1 ILE A  69      27.483   8.536  -0.653  1.00  1.02           H  
ATOM   1054 3HD1 ILE A  69      26.402   8.739   0.750  1.00  1.02           H  
ATOM   1055  N   LEU A  70      23.739  13.254  -1.601  1.00  0.91           N  
ATOM   1056  CA  LEU A  70      23.695  14.697  -1.375  1.00  0.91           C  
ATOM   1057  C   LEU A  70      24.551  14.990  -0.134  1.00  0.91           C  
ATOM   1058  O   LEU A  70      24.369  14.381   0.931  1.00  0.91           O  
ATOM   1059  CB  LEU A  70      22.233  15.168  -1.219  1.00  0.91           C  
ATOM   1060  CG  LEU A  70      21.981  16.643  -1.063  1.00  0.91           C  
ATOM   1061  CD1 LEU A  70      22.406  17.353  -2.326  1.00  0.91           C  
ATOM   1062  CD2 LEU A  70      20.488  16.879  -0.813  1.00  0.91           C  
ATOM   1063  H   LEU A  70      22.953  12.683  -1.320  1.00  0.91           H  
ATOM   1064  HA  LEU A  70      24.137  15.206  -2.231  1.00  0.91           H  
ATOM   1065 1HB  LEU A  70      21.684  14.844  -2.102  1.00  0.91           H  
ATOM   1066 2HB  LEU A  70      21.798  14.662  -0.363  1.00  0.91           H  
ATOM   1067  HG  LEU A  70      22.562  17.019  -0.240  1.00  0.91           H  
ATOM   1068 1HD1 LEU A  70      22.232  18.414  -2.221  1.00  0.91           H  
ATOM   1069 2HD1 LEU A  70      23.468  17.177  -2.499  1.00  0.91           H  
ATOM   1070 3HD1 LEU A  70      21.828  16.973  -3.164  1.00  0.91           H  
ATOM   1071 1HD2 LEU A  70      20.303  17.950  -0.702  1.00  0.91           H  
ATOM   1072 2HD2 LEU A  70      19.917  16.499  -1.651  1.00  0.91           H  
ATOM   1073 3HD2 LEU A  70      20.190  16.365   0.082  1.00  0.91           H  
ATOM   1074  N   LEU A  71      25.544  15.859  -0.307  1.00  0.82           N  
ATOM   1075  CA  LEU A  71      26.516  16.143   0.741  1.00  0.82           C  
ATOM   1076  C   LEU A  71      26.346  17.555   1.298  1.00  0.82           C  
ATOM   1077  O   LEU A  71      26.034  18.470   0.540  1.00  0.82           O  
ATOM   1078  CB  LEU A  71      27.927  16.075   0.116  1.00  0.82           C  
ATOM   1079  CG  LEU A  71      28.282  14.780  -0.705  1.00  0.82           C  
ATOM   1080  CD1 LEU A  71      29.656  14.943  -1.316  1.00  0.82           C  
ATOM   1081  CD2 LEU A  71      28.233  13.549   0.155  1.00  0.82           C  
ATOM   1082  H   LEU A  71      25.636  16.316  -1.202  1.00  0.82           H  
ATOM   1083  HA  LEU A  71      26.405  15.421   1.542  1.00  0.82           H  
ATOM   1084 1HB  LEU A  71      28.059  16.934  -0.539  1.00  0.82           H  
ATOM   1085 2HB  LEU A  71      28.653  16.150   0.928  1.00  0.82           H  
ATOM   1086  HG  LEU A  71      27.567  14.678  -1.511  1.00  0.82           H  
ATOM   1087 1HD1 LEU A  71      29.892  14.061  -1.913  1.00  0.82           H  
ATOM   1088 2HD1 LEU A  71      29.667  15.827  -1.954  1.00  0.82           H  
ATOM   1089 3HD1 LEU A  71      30.393  15.053  -0.521  1.00  0.82           H  
ATOM   1090 1HD2 LEU A  71      28.461  12.669  -0.447  1.00  0.82           H  
ATOM   1091 2HD2 LEU A  71      28.965  13.640   0.954  1.00  0.82           H  
ATOM   1092 3HD2 LEU A  71      27.244  13.451   0.575  1.00  0.82           H  
ATOM   1093  N   ASN A  72      26.641  17.751   2.595  1.00  0.75           N  
ATOM   1094  CA  ASN A  72      26.716  19.085   3.200  1.00  0.75           C  
ATOM   1095  C   ASN A  72      25.437  19.875   3.012  1.00  0.75           C  
ATOM   1096  O   ASN A  72      25.431  20.974   2.429  1.00  0.75           O  
ATOM   1097  CB  ASN A  72      27.905  19.824   2.674  1.00  0.75           C  
ATOM   1098  CG  ASN A  72      29.207  19.150   3.017  1.00  0.75           C  
ATOM   1099  OD1 ASN A  72      29.481  18.854   4.185  1.00  0.75           O  
ATOM   1100  ND2 ASN A  72      30.013  18.891   2.018  1.00  0.75           N  
ATOM   1101  H   ASN A  72      26.788  16.960   3.204  1.00  0.75           H  
ATOM   1102  HA  ASN A  72      26.845  18.951   4.279  1.00  0.75           H  
ATOM   1103 1HB  ASN A  72      27.828  19.918   1.590  1.00  0.75           H  
ATOM   1104 2HB  ASN A  72      27.911  20.831   3.089  1.00  0.75           H  
ATOM   1105 1HD2 ASN A  72      30.894  18.446   2.187  1.00  0.75           H  
ATOM   1106 2HD2 ASN A  72      29.753  19.145   1.083  1.00  0.75           H  
ATOM   1107  N   THR A  73      24.363  19.267   3.491  1.00  0.70           N  
ATOM   1108  CA  THR A  73      23.000  19.765   3.403  1.00  0.70           C  
ATOM   1109  C   THR A  73      22.310  19.878   4.765  1.00  0.70           C  
ATOM   1110  O   THR A  73      22.488  19.038   5.649  1.00  0.70           O  
ATOM   1111  CB  THR A  73      22.217  18.875   2.444  1.00  0.70           C  
ATOM   1112  OG1 THR A  73      22.822  18.959   1.146  1.00  0.70           O  
ATOM   1113  CG2 THR A  73      20.742  19.244   2.345  1.00  0.70           C  
ATOM   1114  H   THR A  73      24.521  18.370   3.958  1.00  0.70           H  
ATOM   1115  HA  THR A  73      23.038  20.765   2.976  1.00  0.70           H  
ATOM   1116  HB  THR A  73      22.322  17.884   2.791  1.00  0.70           H  
ATOM   1117  HG1 THR A  73      23.762  18.736   1.201  1.00  0.70           H  
ATOM   1118 1HG2 THR A  73      20.258  18.568   1.661  1.00  0.70           H  
ATOM   1119 2HG2 THR A  73      20.264  19.170   3.319  1.00  0.70           H  
ATOM   1120 3HG2 THR A  73      20.645  20.236   1.979  1.00  0.70           H  
ATOM   1121  N   THR A  74      21.579  20.965   4.958  1.00  0.67           N  
ATOM   1122  CA  THR A  74      20.852  21.238   6.196  1.00  0.67           C  
ATOM   1123  C   THR A  74      19.360  20.989   6.020  1.00  0.67           C  
ATOM   1124  O   THR A  74      18.790  21.327   4.981  1.00  0.67           O  
ATOM   1125  CB  THR A  74      21.123  22.672   6.688  1.00  0.67           C  
ATOM   1126  OG1 THR A  74      22.519  22.815   6.977  1.00  0.67           O  
ATOM   1127  CG2 THR A  74      20.334  22.993   7.937  1.00  0.67           C  
ATOM   1128  H   THR A  74      21.498  21.625   4.186  1.00  0.67           H  
ATOM   1129  HA  THR A  74      21.206  20.563   6.967  1.00  0.67           H  
ATOM   1130  HB  THR A  74      20.846  23.375   5.900  1.00  0.67           H  
ATOM   1131  HG1 THR A  74      22.737  22.261   7.729  1.00  0.67           H  
ATOM   1132 1HG2 THR A  74      20.550  24.011   8.243  1.00  0.67           H  
ATOM   1133 2HG2 THR A  74      19.272  22.899   7.736  1.00  0.67           H  
ATOM   1134 3HG2 THR A  74      20.610  22.312   8.732  1.00  0.67           H  
ATOM   1135  N   VAL A  75      18.744  20.336   7.001  1.00  0.65           N  
ATOM   1136  CA  VAL A  75      17.309  20.085   6.953  1.00  0.65           C  
ATOM   1137  C   VAL A  75      16.611  21.104   7.834  1.00  0.65           C  
ATOM   1138  O   VAL A  75      16.881  21.181   9.044  1.00  0.65           O  
ATOM   1139  CB  VAL A  75      16.937  18.681   7.473  1.00  0.65           C  
ATOM   1140  CG1 VAL A  75      15.421  18.498   7.403  1.00  0.65           C  
ATOM   1141  CG2 VAL A  75      17.652  17.614   6.670  1.00  0.65           C  
ATOM   1142  H   VAL A  75      19.276  20.086   7.828  1.00  0.65           H  
ATOM   1143  HA  VAL A  75      16.959  20.193   5.928  1.00  0.65           H  
ATOM   1144  HB  VAL A  75      17.226  18.604   8.522  1.00  0.65           H  
ATOM   1145 1HG1 VAL A  75      15.155  17.522   7.798  1.00  0.65           H  
ATOM   1146 2HG1 VAL A  75      14.936  19.269   7.987  1.00  0.65           H  
ATOM   1147 3HG1 VAL A  75      15.093  18.576   6.366  1.00  0.65           H  
ATOM   1148 1HG2 VAL A  75      17.386  16.628   7.052  1.00  0.65           H  
ATOM   1149 2HG2 VAL A  75      17.357  17.693   5.633  1.00  0.65           H  
ATOM   1150 3HG2 VAL A  75      18.729  17.763   6.758  1.00  0.65           H  
ATOM   1151  N   ASP A  76      15.740  21.903   7.219  1.00  0.65           N  
ATOM   1152  CA  ASP A  76      15.014  22.932   7.936  1.00  0.65           C  
ATOM   1153  C   ASP A  76      13.507  22.633   7.917  1.00  0.65           C  
ATOM   1154  O   ASP A  76      13.025  21.919   7.028  1.00  0.65           O  
ATOM   1155  CB  ASP A  76      15.252  24.310   7.325  1.00  0.65           C  
ATOM   1156  CG  ASP A  76      16.696  24.717   7.136  1.00  0.65           C  
ATOM   1157  OD1 ASP A  76      17.496  24.484   7.997  1.00  0.65           O  
ATOM   1158  OD2 ASP A  76      16.980  25.345   6.129  1.00  0.65           O  
ATOM   1159  H   ASP A  76      15.590  21.776   6.224  1.00  0.65           H  
ATOM   1160  HA  ASP A  76      15.354  22.931   8.961  1.00  0.65           H  
ATOM   1161 1HB  ASP A  76      14.695  24.424   6.396  1.00  0.65           H  
ATOM   1162 2HB  ASP A  76      14.878  24.992   8.042  1.00  0.65           H  
ATOM   1163  N   VAL A  77      12.742  23.220   8.841  1.00  0.68           N  
ATOM   1164  CA  VAL A  77      11.284  23.049   8.814  1.00  0.68           C  
ATOM   1165  C   VAL A  77      10.534  24.376   8.993  1.00  0.68           C  
ATOM   1166  O   VAL A  77      10.957  25.232   9.768  1.00  0.68           O  
ATOM   1167  CB  VAL A  77      10.871  22.085   9.924  1.00  0.68           C  
ATOM   1168  CG1 VAL A  77      11.145  22.692  11.258  1.00  0.68           C  
ATOM   1169  CG2 VAL A  77       9.543  21.742   9.797  1.00  0.68           C  
ATOM   1170  H   VAL A  77      13.195  23.750   9.579  1.00  0.68           H  
ATOM   1171  HA  VAL A  77      10.999  22.624   7.852  1.00  0.68           H  
ATOM   1172  HB  VAL A  77      11.460  21.206   9.828  1.00  0.68           H  
ATOM   1173 1HG1 VAL A  77      10.875  21.986  12.043  1.00  0.68           H  
ATOM   1174 2HG1 VAL A  77      12.196  22.938  11.329  1.00  0.68           H  
ATOM   1175 3HG1 VAL A  77      10.550  23.600  11.366  1.00  0.68           H  
ATOM   1176 1HG2 VAL A  77       9.270  21.034  10.573  1.00  0.68           H  
ATOM   1177 2HG2 VAL A  77       8.967  22.622   9.887  1.00  0.68           H  
ATOM   1178 3HG2 VAL A  77       9.393  21.300   8.817  1.00  0.68           H  
ATOM   1179  N   LEU A  78       9.424  24.557   8.278  1.00  0.76           N  
ATOM   1180  CA  LEU A  78       8.625  25.768   8.400  1.00  0.76           C  
ATOM   1181  C   LEU A  78       7.256  25.535   9.059  1.00  0.76           C  
ATOM   1182  O   LEU A  78       6.391  24.876   8.454  1.00  0.76           O  
ATOM   1183  CB  LEU A  78       8.357  26.347   7.019  1.00  0.76           C  
ATOM   1184  CG  LEU A  78       7.546  27.612   6.966  1.00  0.76           C  
ATOM   1185  CD1 LEU A  78       8.322  28.718   7.650  1.00  0.76           C  
ATOM   1186  CD2 LEU A  78       7.254  27.954   5.527  1.00  0.76           C  
ATOM   1187  H   LEU A  78       9.123  23.826   7.644  1.00  0.76           H  
ATOM   1188  HA  LEU A  78       9.206  26.502   8.946  1.00  0.76           H  
ATOM   1189 1HB  LEU A  78       9.284  26.591   6.592  1.00  0.76           H  
ATOM   1190 2HB  LEU A  78       7.869  25.593   6.405  1.00  0.76           H  
ATOM   1191  HG  LEU A  78       6.608  27.471   7.507  1.00  0.76           H  
ATOM   1192 1HD1 LEU A  78       7.743  29.639   7.628  1.00  0.76           H  
ATOM   1193 2HD1 LEU A  78       8.515  28.444   8.675  1.00  0.76           H  
ATOM   1194 3HD1 LEU A  78       9.268  28.873   7.134  1.00  0.76           H  
ATOM   1195 1HD2 LEU A  78       6.663  28.868   5.488  1.00  0.76           H  
ATOM   1196 2HD2 LEU A  78       8.179  28.101   4.993  1.00  0.76           H  
ATOM   1197 3HD2 LEU A  78       6.693  27.136   5.070  1.00  0.76           H  
ATOM   1198  N   PRO A  79       7.039  26.017  10.295  1.00  0.89           N  
ATOM   1199  CA  PRO A  79       5.799  25.986  11.040  1.00  0.89           C  
ATOM   1200  C   PRO A  79       4.725  26.766  10.341  1.00  0.89           C  
ATOM   1201  O   PRO A  79       5.006  27.765   9.676  1.00  0.89           O  
ATOM   1202  CB  PRO A  79       6.147  26.684  12.339  1.00  0.89           C  
ATOM   1203  CG  PRO A  79       7.596  26.523  12.471  1.00  0.89           C  
ATOM   1204  CD  PRO A  79       8.146  26.563  11.083  1.00  0.89           C  
ATOM   1205  HA  PRO A  79       5.483  24.958  11.227  1.00  0.89           H  
ATOM   1206 1HB  PRO A  79       5.822  27.723  12.279  1.00  0.89           H  
ATOM   1207 2HB  PRO A  79       5.585  26.228  13.167  1.00  0.89           H  
ATOM   1208 1HG  PRO A  79       7.986  27.282  13.130  1.00  0.89           H  
ATOM   1209 2HG  PRO A  79       7.791  25.588  12.930  1.00  0.89           H  
ATOM   1210 1HD  PRO A  79       8.394  27.593  10.796  1.00  0.89           H  
ATOM   1211 2HD  PRO A  79       9.004  25.894  11.065  1.00  0.89           H  
ATOM   1212  N   LEU A  80       3.492  26.370  10.543  1.00  1.09           N  
ATOM   1213  CA  LEU A  80       2.401  27.170  10.034  1.00  1.09           C  
ATOM   1214  C   LEU A  80       2.483  28.549  10.656  1.00  1.09           C  
ATOM   1215  O   LEU A  80       2.605  28.676  11.875  1.00  1.09           O  
ATOM   1216  CB  LEU A  80       1.073  26.535  10.400  1.00  1.09           C  
ATOM   1217  CG  LEU A  80      -0.155  27.252   9.897  1.00  1.09           C  
ATOM   1218  CD1 LEU A  80      -0.162  27.211   8.387  1.00  1.09           C  
ATOM   1219  CD2 LEU A  80      -1.382  26.572  10.487  1.00  1.09           C  
ATOM   1220  H   LEU A  80       3.312  25.510  11.062  1.00  1.09           H  
ATOM   1221  HA  LEU A  80       2.491  27.258   8.953  1.00  1.09           H  
ATOM   1222 1HB  LEU A  80       1.057  25.517  10.009  1.00  1.09           H  
ATOM   1223 2HB  LEU A  80       1.006  26.483  11.487  1.00  1.09           H  
ATOM   1224  HG  LEU A  80      -0.136  28.302  10.210  1.00  1.09           H  
ATOM   1225 1HD1 LEU A  80      -1.047  27.724   8.012  1.00  1.09           H  
ATOM   1226 2HD1 LEU A  80       0.731  27.705   8.009  1.00  1.09           H  
ATOM   1227 3HD1 LEU A  80      -0.168  26.198   8.059  1.00  1.09           H  
ATOM   1228 1HD2 LEU A  80      -2.283  27.074  10.133  1.00  1.09           H  
ATOM   1229 2HD2 LEU A  80      -1.402  25.531  10.183  1.00  1.09           H  
ATOM   1230 3HD2 LEU A  80      -1.336  26.628  11.574  1.00  1.09           H  
ATOM   1231  N   LYS A  81       2.442  29.590   9.836  1.00  1.35           N  
ATOM   1232  CA  LYS A  81       2.517  30.930  10.390  1.00  1.35           C  
ATOM   1233  C   LYS A  81       1.355  31.151  11.346  1.00  1.35           C  
ATOM   1234  O   LYS A  81       0.195  30.965  10.971  1.00  1.35           O  
ATOM   1235  CB  LYS A  81       2.505  31.971   9.274  1.00  1.35           C  
ATOM   1236  CG  LYS A  81       2.681  33.412   9.745  1.00  1.35           C  
ATOM   1237  CD  LYS A  81       2.737  34.379   8.560  1.00  1.35           C  
ATOM   1238  CE  LYS A  81       2.916  35.821   9.020  1.00  1.35           C  
ATOM   1239  NZ  LYS A  81       2.974  36.766   7.868  1.00  1.35           N  
ATOM   1240  H   LYS A  81       2.360  29.449   8.841  1.00  1.35           H  
ATOM   1241  HA  LYS A  81       3.446  31.024  10.955  1.00  1.35           H  
ATOM   1242 1HB  LYS A  81       3.303  31.750   8.565  1.00  1.35           H  
ATOM   1243 2HB  LYS A  81       1.560  31.910   8.733  1.00  1.35           H  
ATOM   1244 1HG  LYS A  81       1.846  33.684  10.393  1.00  1.35           H  
ATOM   1245 2HG  LYS A  81       3.603  33.494  10.319  1.00  1.35           H  
ATOM   1246 1HD  LYS A  81       3.570  34.108   7.910  1.00  1.35           H  
ATOM   1247 2HD  LYS A  81       1.813  34.302   7.987  1.00  1.35           H  
ATOM   1248 1HE  LYS A  81       2.080  36.098   9.661  1.00  1.35           H  
ATOM   1249 2HE  LYS A  81       3.841  35.903   9.590  1.00  1.35           H  
ATOM   1250 1HZ  LYS A  81       3.094  37.710   8.211  1.00  1.35           H  
ATOM   1251 2HZ  LYS A  81       3.754  36.524   7.272  1.00  1.35           H  
ATOM   1252 3HZ  LYS A  81       2.116  36.708   7.339  1.00  1.35           H  
ATOM   1253  N   SER A  82       1.663  31.583  12.562  1.00  1.63           N  
ATOM   1254  CA  SER A  82       0.644  31.825  13.572  1.00  1.63           C  
ATOM   1255  C   SER A  82       1.135  32.686  14.716  1.00  1.63           C  
ATOM   1256  O   SER A  82       2.271  32.557  15.174  1.00  1.63           O  
ATOM   1257  CB  SER A  82       0.144  30.520  14.163  1.00  1.63           C  
ATOM   1258  OG  SER A  82      -0.795  30.770  15.198  1.00  1.63           O  
ATOM   1259  H   SER A  82       2.636  31.716  12.798  1.00  1.63           H  
ATOM   1260  HA  SER A  82      -0.190  32.338  13.092  1.00  1.63           H  
ATOM   1261 1HB  SER A  82      -0.314  29.906  13.386  1.00  1.63           H  
ATOM   1262 2HB  SER A  82       0.992  29.959  14.564  1.00  1.63           H  
ATOM   1263  HG  SER A  82      -1.613  31.027  14.745  1.00  1.63           H  
ATOM   1264  N   ASP A  83       0.223  33.475  15.270  1.00  1.85           N  
ATOM   1265  CA  ASP A  83       0.490  34.277  16.461  1.00  1.85           C  
ATOM   1266  C   ASP A  83       0.836  33.393  17.668  1.00  1.85           C  
ATOM   1267  O   ASP A  83       1.435  33.859  18.638  1.00  1.85           O  
ATOM   1268  CB  ASP A  83      -0.723  35.148  16.797  1.00  1.85           C  
ATOM   1269  CG  ASP A  83      -0.950  36.284  15.794  1.00  1.85           C  
ATOM   1270  OD1 ASP A  83      -0.081  36.534  14.991  1.00  1.85           O  
ATOM   1271  OD2 ASP A  83      -1.996  36.886  15.843  1.00  1.85           O  
ATOM   1272  H   ASP A  83      -0.689  33.530  14.844  1.00  1.85           H  
ATOM   1273  HA  ASP A  83       1.342  34.926  16.256  1.00  1.85           H  
ATOM   1274 1HB  ASP A  83      -1.617  34.528  16.830  1.00  1.85           H  
ATOM   1275 2HB  ASP A  83      -0.590  35.581  17.789  1.00  1.85           H  
ATOM   1276  N   SER A  84       0.427  32.120  17.612  1.00  1.96           N  
ATOM   1277  CA  SER A  84       0.663  31.155  18.675  1.00  1.96           C  
ATOM   1278  C   SER A  84       2.070  30.540  18.639  1.00  1.96           C  
ATOM   1279  O   SER A  84       2.445  29.794  19.551  1.00  1.96           O  
ATOM   1280  CB  SER A  84      -0.379  30.050  18.618  1.00  1.96           C  
ATOM   1281  OG  SER A  84      -0.237  29.258  17.466  1.00  1.96           O  
ATOM   1282  H   SER A  84      -0.052  31.787  16.778  1.00  1.96           H  
ATOM   1283  HA  SER A  84       0.552  31.674  19.627  1.00  1.96           H  
ATOM   1284 1HB  SER A  84      -0.283  29.423  19.503  1.00  1.96           H  
ATOM   1285 2HB  SER A  84      -1.374  30.490  18.636  1.00  1.96           H  
ATOM   1286  HG  SER A  84      -0.426  29.839  16.708  1.00  1.96           H  
ATOM   1287  N   LEU A  85       2.866  30.824  17.599  1.00  1.95           N  
ATOM   1288  CA  LEU A  85       4.181  30.189  17.506  1.00  1.95           C  
ATOM   1289  C   LEU A  85       5.199  30.842  18.434  1.00  1.95           C  
ATOM   1290  O   LEU A  85       6.077  31.592  18.003  1.00  1.95           O  
ATOM   1291  CB  LEU A  85       4.717  30.276  16.068  1.00  1.95           C  
ATOM   1292  CG  LEU A  85       6.026  29.508  15.783  1.00  1.95           C  
ATOM   1293  CD1 LEU A  85       5.794  28.002  15.934  1.00  1.95           C  
ATOM   1294  CD2 LEU A  85       6.528  29.845  14.391  1.00  1.95           C  
ATOM   1295  H   LEU A  85       2.564  31.463  16.864  1.00  1.95           H  
ATOM   1296  HA  LEU A  85       4.082  29.141  17.786  1.00  1.95           H  
ATOM   1297 1HB  LEU A  85       3.948  29.896  15.391  1.00  1.95           H  
ATOM   1298 2HB  LEU A  85       4.883  31.327  15.829  1.00  1.95           H  
ATOM   1299  HG  LEU A  85       6.765  29.805  16.506  1.00  1.95           H  
ATOM   1300 1HD1 LEU A  85       6.721  27.477  15.745  1.00  1.95           H  
ATOM   1301 2HD1 LEU A  85       5.453  27.777  16.948  1.00  1.95           H  
ATOM   1302 3HD1 LEU A  85       5.043  27.669  15.220  1.00  1.95           H  
ATOM   1303 1HD2 LEU A  85       7.458  29.315  14.203  1.00  1.95           H  
ATOM   1304 2HD2 LEU A  85       5.780  29.553  13.656  1.00  1.95           H  
ATOM   1305 3HD2 LEU A  85       6.702  30.918  14.319  1.00  1.95           H  
ATOM   1306  N   GLU A  86       5.096  30.515  19.714  1.00  1.85           N  
ATOM   1307  CA  GLU A  86       5.995  31.069  20.719  1.00  1.85           C  
ATOM   1308  C   GLU A  86       7.273  30.250  20.765  1.00  1.85           C  
ATOM   1309  O   GLU A  86       7.241  29.048  21.034  1.00  1.85           O  
ATOM   1310  CB  GLU A  86       5.331  31.098  22.097  1.00  1.85           C  
ATOM   1311  CG  GLU A  86       6.194  31.725  23.196  1.00  1.85           C  
ATOM   1312  CD  GLU A  86       5.512  31.769  24.549  1.00  1.85           C  
ATOM   1313  OE1 GLU A  86       4.359  31.415  24.630  1.00  1.85           O  
ATOM   1314  OE2 GLU A  86       6.150  32.162  25.499  1.00  1.85           O  
ATOM   1315  H   GLU A  86       4.321  29.905  19.971  1.00  1.85           H  
ATOM   1316  HA  GLU A  86       6.254  32.089  20.435  1.00  1.85           H  
ATOM   1317 1HB  GLU A  86       4.396  31.657  22.037  1.00  1.85           H  
ATOM   1318 2HB  GLU A  86       5.086  30.082  22.403  1.00  1.85           H  
ATOM   1319 1HG  GLU A  86       7.116  31.148  23.285  1.00  1.85           H  
ATOM   1320 2HG  GLU A  86       6.463  32.736  22.894  1.00  1.85           H  
ATOM   1321  N   ILE A  87       8.390  30.898  20.482  1.00  1.71           N  
ATOM   1322  CA  ILE A  87       9.672  30.219  20.416  1.00  1.71           C  
ATOM   1323  C   ILE A  87      10.623  30.637  21.549  1.00  1.71           C  
ATOM   1324  O   ILE A  87      10.851  31.829  21.776  1.00  1.71           O  
ATOM   1325  CB  ILE A  87      10.318  30.494  19.047  1.00  1.71           C  
ATOM   1326  CG1 ILE A  87       9.408  30.098  17.911  1.00  1.71           C  
ATOM   1327  CG2 ILE A  87      11.531  29.691  18.917  1.00  1.71           C  
ATOM   1328  CD1 ILE A  87       9.115  28.614  17.878  1.00  1.71           C  
ATOM   1329  H   ILE A  87       8.340  31.887  20.282  1.00  1.71           H  
ATOM   1330  HA  ILE A  87       9.499  29.147  20.503  1.00  1.71           H  
ATOM   1331  HB  ILE A  87      10.549  31.551  18.961  1.00  1.71           H  
ATOM   1332 1HG1 ILE A  87       8.472  30.640  17.995  1.00  1.71           H  
ATOM   1333 2HG1 ILE A  87       9.879  30.378  16.983  1.00  1.71           H  
ATOM   1334 1HG2 ILE A  87      11.992  29.885  17.968  1.00  1.71           H  
ATOM   1335 2HG2 ILE A  87      12.208  29.932  19.698  1.00  1.71           H  
ATOM   1336 3HG2 ILE A  87      11.258  28.652  18.988  1.00  1.71           H  
ATOM   1337 1HD1 ILE A  87       8.481  28.387  17.044  1.00  1.71           H  
ATOM   1338 2HD1 ILE A  87      10.048  28.065  17.773  1.00  1.71           H  
ATOM   1339 3HD1 ILE A  87       8.620  28.312  18.799  1.00  1.71           H  
ATOM   1340  N   SER A  88      11.177  29.648  22.256  1.00  1.58           N  
ATOM   1341  CA  SER A  88      12.137  29.889  23.337  1.00  1.58           C  
ATOM   1342  C   SER A  88      13.495  30.245  22.745  1.00  1.58           C  
ATOM   1343  O   SER A  88      13.743  29.943  21.581  1.00  1.58           O  
ATOM   1344  CB  SER A  88      12.251  28.657  24.209  1.00  1.58           C  
ATOM   1345  OG  SER A  88      12.833  27.595  23.504  1.00  1.58           O  
ATOM   1346  H   SER A  88      10.926  28.696  22.026  1.00  1.58           H  
ATOM   1347  HA  SER A  88      11.786  30.729  23.941  1.00  1.58           H  
ATOM   1348 1HB  SER A  88      12.855  28.885  25.087  1.00  1.58           H  
ATOM   1349 2HB  SER A  88      11.261  28.365  24.559  1.00  1.58           H  
ATOM   1350  HG  SER A  88      12.816  26.836  24.102  1.00  1.58           H  
ATOM   1351  N   LYS A  89      14.420  30.776  23.546  1.00  1.46           N  
ATOM   1352  CA  LYS A  89      15.733  31.163  23.005  1.00  1.46           C  
ATOM   1353  C   LYS A  89      16.484  29.999  22.354  1.00  1.46           C  
ATOM   1354  O   LYS A  89      17.081  30.158  21.288  1.00  1.46           O  
ATOM   1355  CB  LYS A  89      16.598  31.770  24.112  1.00  1.46           C  
ATOM   1356  CG  LYS A  89      17.996  32.261  23.666  1.00  1.46           C  
ATOM   1357  CD  LYS A  89      17.898  33.456  22.711  1.00  1.46           C  
ATOM   1358  CE  LYS A  89      19.236  34.214  22.594  1.00  1.46           C  
ATOM   1359  NZ  LYS A  89      20.320  33.372  22.019  1.00  1.46           N  
ATOM   1360  H   LYS A  89      14.197  30.969  24.514  1.00  1.46           H  
ATOM   1361  HA  LYS A  89      15.576  31.918  22.240  1.00  1.46           H  
ATOM   1362 1HB  LYS A  89      16.076  32.616  24.556  1.00  1.46           H  
ATOM   1363 2HB  LYS A  89      16.748  31.030  24.899  1.00  1.46           H  
ATOM   1364 1HG  LYS A  89      18.582  32.548  24.537  1.00  1.46           H  
ATOM   1365 2HG  LYS A  89      18.520  31.450  23.149  1.00  1.46           H  
ATOM   1366 1HD  LYS A  89      17.626  33.089  21.715  1.00  1.46           H  
ATOM   1367 2HD  LYS A  89      17.127  34.141  23.053  1.00  1.46           H  
ATOM   1368 1HE  LYS A  89      19.094  35.083  21.954  1.00  1.46           H  
ATOM   1369 2HE  LYS A  89      19.541  34.549  23.583  1.00  1.46           H  
ATOM   1370 1HZ  LYS A  89      21.170  33.893  21.950  1.00  1.46           H  
ATOM   1371 2HZ  LYS A  89      20.476  32.555  22.592  1.00  1.46           H  
ATOM   1372 3HZ  LYS A  89      20.052  33.053  21.082  1.00  1.46           H  
ATOM   1373  N   GLU A  90      16.393  28.818  22.956  1.00  1.35           N  
ATOM   1374  CA  GLU A  90      17.097  27.637  22.461  1.00  1.35           C  
ATOM   1375  C   GLU A  90      16.637  27.217  21.061  1.00  1.35           C  
ATOM   1376  O   GLU A  90      17.376  26.546  20.334  1.00  1.35           O  
ATOM   1377  CB  GLU A  90      16.924  26.477  23.445  1.00  1.35           C  
ATOM   1378  CG  GLU A  90      17.643  26.681  24.783  1.00  1.35           C  
ATOM   1379  CD  GLU A  90      17.450  25.538  25.760  1.00  1.35           C  
ATOM   1380  OE1 GLU A  90      16.682  24.650  25.472  1.00  1.35           O  
ATOM   1381  OE2 GLU A  90      18.078  25.558  26.793  1.00  1.35           O  
ATOM   1382  H   GLU A  90      15.846  28.745  23.801  1.00  1.35           H  
ATOM   1383  HA  GLU A  90      18.157  27.880  22.401  1.00  1.35           H  
ATOM   1384 1HB  GLU A  90      15.861  26.335  23.650  1.00  1.35           H  
ATOM   1385 2HB  GLU A  90      17.296  25.558  22.992  1.00  1.35           H  
ATOM   1386 1HG  GLU A  90      18.709  26.805  24.592  1.00  1.35           H  
ATOM   1387 2HG  GLU A  90      17.275  27.601  25.233  1.00  1.35           H  
ATOM   1388  N   THR A  91      15.411  27.586  20.698  1.00  1.24           N  
ATOM   1389  CA  THR A  91      14.850  27.259  19.406  1.00  1.24           C  
ATOM   1390  C   THR A  91      14.964  28.485  18.486  1.00  1.24           C  
ATOM   1391  O   THR A  91      15.180  28.332  17.289  1.00  1.24           O  
ATOM   1392  CB  THR A  91      13.441  26.651  19.527  1.00  1.24           C  
ATOM   1393  OG1 THR A  91      13.548  25.416  20.290  1.00  1.24           O  
ATOM   1394  CG2 THR A  91      12.855  26.350  18.134  1.00  1.24           C  
ATOM   1395  H   THR A  91      14.853  28.164  21.320  1.00  1.24           H  
ATOM   1396  HA  THR A  91      15.457  26.475  18.962  1.00  1.24           H  
ATOM   1397  HB  THR A  91      12.798  27.336  20.066  1.00  1.24           H  
ATOM   1398  HG1 THR A  91      12.812  24.776  20.080  1.00  1.24           H  
ATOM   1399 1HG2 THR A  91      11.859  25.907  18.246  1.00  1.24           H  
ATOM   1400 2HG2 THR A  91      12.783  27.264  17.573  1.00  1.24           H  
ATOM   1401 3HG2 THR A  91      13.506  25.654  17.610  1.00  1.24           H  
ATOM   1402  N   LYS A  92      14.859  29.713  19.028  1.00  1.12           N  
ATOM   1403  CA  LYS A  92      14.998  30.910  18.181  1.00  1.12           C  
ATOM   1404  C   LYS A  92      16.368  30.905  17.516  1.00  1.12           C  
ATOM   1405  O   LYS A  92      16.494  31.257  16.346  1.00  1.12           O  
ATOM   1406  CB  LYS A  92      14.834  32.234  18.955  1.00  1.12           C  
ATOM   1407  CG  LYS A  92      13.418  32.560  19.378  1.00  1.12           C  
ATOM   1408  CD  LYS A  92      13.246  33.993  19.858  1.00  1.12           C  
ATOM   1409  CE  LYS A  92      13.838  34.211  21.233  1.00  1.12           C  
ATOM   1410  NZ  LYS A  92      13.522  35.578  21.757  1.00  1.12           N  
ATOM   1411  H   LYS A  92      14.664  29.816  20.017  1.00  1.12           H  
ATOM   1412  HA  LYS A  92      14.244  30.875  17.398  1.00  1.12           H  
ATOM   1413 1HB  LYS A  92      15.448  32.191  19.854  1.00  1.12           H  
ATOM   1414 2HB  LYS A  92      15.212  33.056  18.347  1.00  1.12           H  
ATOM   1415 1HG  LYS A  92      12.748  32.385  18.542  1.00  1.12           H  
ATOM   1416 2HG  LYS A  92      13.137  31.918  20.193  1.00  1.12           H  
ATOM   1417 1HD  LYS A  92      13.717  34.672  19.154  1.00  1.12           H  
ATOM   1418 2HD  LYS A  92      12.178  34.220  19.904  1.00  1.12           H  
ATOM   1419 1HE  LYS A  92      13.429  33.462  21.918  1.00  1.12           H  
ATOM   1420 2HE  LYS A  92      14.917  34.091  21.182  1.00  1.12           H  
ATOM   1421 1HZ  LYS A  92      13.926  35.687  22.675  1.00  1.12           H  
ATOM   1422 2HZ  LYS A  92      13.901  36.278  21.135  1.00  1.12           H  
ATOM   1423 3HZ  LYS A  92      12.517  35.686  21.817  1.00  1.12           H  
ATOM   1424  N   ASP A  93      17.388  30.416  18.230  1.00  1.02           N  
ATOM   1425  CA  ASP A  93      18.748  30.311  17.696  1.00  1.02           C  
ATOM   1426  C   ASP A  93      18.844  29.392  16.458  1.00  1.02           C  
ATOM   1427  O   ASP A  93      19.829  29.448  15.712  1.00  1.02           O  
ATOM   1428  CB  ASP A  93      19.725  29.815  18.774  1.00  1.02           C  
ATOM   1429  CG  ASP A  93      20.076  30.875  19.861  1.00  1.02           C  
ATOM   1430  OD1 ASP A  93      19.761  32.042  19.693  1.00  1.02           O  
ATOM   1431  OD2 ASP A  93      20.689  30.520  20.848  1.00  1.02           O  
ATOM   1432  H   ASP A  93      17.221  30.153  19.204  1.00  1.02           H  
ATOM   1433  HA  ASP A  93      19.064  31.309  17.392  1.00  1.02           H  
ATOM   1434 1HB  ASP A  93      19.278  28.947  19.277  1.00  1.02           H  
ATOM   1435 2HB  ASP A  93      20.642  29.474  18.301  1.00  1.02           H  
ATOM   1436  N   LYS A  94      17.854  28.515  16.265  1.00  0.94           N  
ATOM   1437  CA  LYS A  94      17.814  27.591  15.145  1.00  0.94           C  
ATOM   1438  C   LYS A  94      17.047  28.200  13.966  1.00  0.94           C  
ATOM   1439  O   LYS A  94      16.952  27.598  12.892  1.00  0.94           O  
ATOM   1440  CB  LYS A  94      17.145  26.289  15.581  1.00  0.94           C  
ATOM   1441  CG  LYS A  94      17.889  25.531  16.656  1.00  0.94           C  
ATOM   1442  CD  LYS A  94      17.169  24.243  17.015  1.00  0.94           C  
ATOM   1443  CE  LYS A  94      17.913  23.485  18.100  1.00  0.94           C  
ATOM   1444  NZ  LYS A  94      17.222  22.220  18.471  1.00  0.94           N  
ATOM   1445  H   LYS A  94      17.051  28.511  16.887  1.00  0.94           H  
ATOM   1446  HA  LYS A  94      18.831  27.380  14.825  1.00  0.94           H  
ATOM   1447 1HB  LYS A  94      16.144  26.496  15.950  1.00  0.94           H  
ATOM   1448 2HB  LYS A  94      17.042  25.625  14.718  1.00  0.94           H  
ATOM   1449 1HG  LYS A  94      18.897  25.301  16.314  1.00  0.94           H  
ATOM   1450 2HG  LYS A  94      17.956  26.155  17.552  1.00  0.94           H  
ATOM   1451 1HD  LYS A  94      16.164  24.480  17.373  1.00  0.94           H  
ATOM   1452 2HD  LYS A  94      17.082  23.613  16.128  1.00  0.94           H  
ATOM   1453 1HE  LYS A  94      18.916  23.251  17.749  1.00  0.94           H  
ATOM   1454 2HE  LYS A  94      17.985  24.120  18.987  1.00  0.94           H  
ATOM   1455 1HZ  LYS A  94      17.747  21.753  19.196  1.00  0.94           H  
ATOM   1456 2HZ  LYS A  94      16.291  22.433  18.809  1.00  0.94           H  
ATOM   1457 3HZ  LYS A  94      17.159  21.621  17.658  1.00  0.94           H  
ATOM   1458  N   ARG A  95      16.433  29.361  14.194  1.00  0.88           N  
ATOM   1459  CA  ARG A  95      15.575  30.015  13.216  1.00  0.88           C  
ATOM   1460  C   ARG A  95      16.360  30.801  12.183  1.00  0.88           C  
ATOM   1461  O   ARG A  95      17.302  31.531  12.503  1.00  0.88           O  
ATOM   1462  CB  ARG A  95      14.600  30.938  13.915  1.00  0.88           C  
ATOM   1463  CG  ARG A  95      13.480  31.497  13.070  1.00  0.88           C  
ATOM   1464  CD  ARG A  95      12.473  32.204  13.923  1.00  0.88           C  
ATOM   1465  NE  ARG A  95      13.019  33.391  14.556  1.00  0.88           N  
ATOM   1466  CZ  ARG A  95      12.406  34.081  15.540  1.00  0.88           C  
ATOM   1467  NH1 ARG A  95      11.229  33.692  15.982  1.00  0.88           N  
ATOM   1468  NH2 ARG A  95      12.983  35.149  16.061  1.00  0.88           N  
ATOM   1469  H   ARG A  95      16.560  29.842  15.082  1.00  0.88           H  
ATOM   1470  HA  ARG A  95      14.999  29.252  12.696  1.00  0.88           H  
ATOM   1471 1HB  ARG A  95      14.179  30.437  14.773  1.00  0.88           H  
ATOM   1472 2HB  ARG A  95      15.149  31.797  14.292  1.00  0.88           H  
ATOM   1473 1HG  ARG A  95      13.883  32.209  12.350  1.00  0.88           H  
ATOM   1474 2HG  ARG A  95      12.985  30.680  12.532  1.00  0.88           H  
ATOM   1475 1HD  ARG A  95      11.620  32.498  13.312  1.00  0.88           H  
ATOM   1476 2HD  ARG A  95      12.144  31.546  14.713  1.00  0.88           H  
ATOM   1477  HE  ARG A  95      13.924  33.719  14.237  1.00  0.88           H  
ATOM   1478 1HH1 ARG A  95      10.785  32.879  15.580  1.00  0.88           H  
ATOM   1479 2HH1 ARG A  95      10.769  34.212  16.714  1.00  0.88           H  
ATOM   1480 1HH2 ARG A  95      13.889  35.448  15.724  1.00  0.88           H  
ATOM   1481 2HH2 ARG A  95      12.520  35.666  16.792  1.00  0.88           H  
ATOM   1482  N   LEU A  96      15.949  30.655  10.942  1.00  0.84           N  
ATOM   1483  CA  LEU A  96      16.533  31.347   9.819  1.00  0.84           C  
ATOM   1484  C   LEU A  96      15.686  32.557   9.444  1.00  0.84           C  
ATOM   1485  O   LEU A  96      14.511  32.655   9.809  1.00  0.84           O  
ATOM   1486  CB  LEU A  96      16.664  30.364   8.666  1.00  0.84           C  
ATOM   1487  CG  LEU A  96      17.468  29.113   9.028  1.00  0.84           C  
ATOM   1488  CD1 LEU A  96      17.463  28.158   7.865  1.00  0.84           C  
ATOM   1489  CD2 LEU A  96      18.875  29.524   9.423  1.00  0.84           C  
ATOM   1490  H   LEU A  96      15.195  30.002  10.747  1.00  0.84           H  
ATOM   1491  HA  LEU A  96      17.526  31.694  10.101  1.00  0.84           H  
ATOM   1492 1HB  LEU A  96      15.662  30.040   8.365  1.00  0.84           H  
ATOM   1493 2HB  LEU A  96      17.137  30.854   7.819  1.00  0.84           H  
ATOM   1494  HG  LEU A  96      16.990  28.604   9.872  1.00  0.84           H  
ATOM   1495 1HD1 LEU A  96      18.020  27.256   8.124  1.00  0.84           H  
ATOM   1496 2HD1 LEU A  96      16.434  27.885   7.627  1.00  0.84           H  
ATOM   1497 3HD1 LEU A  96      17.920  28.625   6.998  1.00  0.84           H  
ATOM   1498 1HD2 LEU A  96      19.441  28.651   9.687  1.00  0.84           H  
ATOM   1499 2HD2 LEU A  96      19.356  30.029   8.586  1.00  0.84           H  
ATOM   1500 3HD2 LEU A  96      18.831  30.200  10.279  1.00  0.84           H  
ATOM   1501  N   GLU A  97      16.268  33.464   8.675  1.00  0.81           N  
ATOM   1502  CA  GLU A  97      15.584  34.683   8.246  1.00  0.81           C  
ATOM   1503  C   GLU A  97      14.312  34.408   7.441  1.00  0.81           C  
ATOM   1504  O   GLU A  97      13.370  35.198   7.458  1.00  0.81           O  
ATOM   1505  CB  GLU A  97      16.541  35.539   7.418  1.00  0.81           C  
ATOM   1506  CG  GLU A  97      17.692  36.147   8.220  1.00  0.81           C  
ATOM   1507  CD  GLU A  97      18.653  36.958   7.376  1.00  0.81           C  
ATOM   1508  OE1 GLU A  97      18.524  36.944   6.174  1.00  0.81           O  
ATOM   1509  OE2 GLU A  97      19.514  37.592   7.940  1.00  0.81           O  
ATOM   1510  H   GLU A  97      17.230  33.322   8.400  1.00  0.81           H  
ATOM   1511  HA  GLU A  97      15.301  35.243   9.139  1.00  0.81           H  
ATOM   1512 1HB  GLU A  97      16.969  34.934   6.618  1.00  0.81           H  
ATOM   1513 2HB  GLU A  97      15.989  36.354   6.952  1.00  0.81           H  
ATOM   1514 1HG  GLU A  97      17.276  36.790   8.994  1.00  0.81           H  
ATOM   1515 2HG  GLU A  97      18.237  35.342   8.711  1.00  0.81           H  
ATOM   1516  N   ASP A  98      14.294  33.287   6.728  1.00  0.79           N  
ATOM   1517  CA  ASP A  98      13.162  32.902   5.892  1.00  0.79           C  
ATOM   1518  C   ASP A  98      12.025  32.193   6.651  1.00  0.79           C  
ATOM   1519  O   ASP A  98      11.059  31.735   6.039  1.00  0.79           O  
ATOM   1520  CB  ASP A  98      13.675  32.041   4.741  1.00  0.79           C  
ATOM   1521  CG  ASP A  98      14.274  30.713   5.180  1.00  0.79           C  
ATOM   1522  OD1 ASP A  98      14.153  30.329   6.329  1.00  0.79           O  
ATOM   1523  OD2 ASP A  98      14.873  30.070   4.344  1.00  0.79           O  
ATOM   1524  H   ASP A  98      15.103  32.690   6.768  1.00  0.79           H  
ATOM   1525  HA  ASP A  98      12.746  33.812   5.460  1.00  0.79           H  
ATOM   1526 1HB  ASP A  98      12.852  31.836   4.056  1.00  0.79           H  
ATOM   1527 2HB  ASP A  98      14.431  32.596   4.183  1.00  0.79           H  
ATOM   1528  N   GLY A  99      12.134  32.105   7.981  1.00  0.76           N  
ATOM   1529  CA  GLY A  99      11.105  31.490   8.814  1.00  0.76           C  
ATOM   1530  C   GLY A  99      11.316  30.002   9.092  1.00  0.76           C  
ATOM   1531  O   GLY A  99      10.607  29.418   9.916  1.00  0.76           O  
ATOM   1532  H   GLY A  99      12.964  32.472   8.447  1.00  0.76           H  
ATOM   1533 1HA  GLY A  99      11.065  32.024   9.762  1.00  0.76           H  
ATOM   1534 2HA  GLY A  99      10.137  31.630   8.338  1.00  0.76           H  
ATOM   1535  N   TYR A 100      12.281  29.381   8.429  1.00  0.74           N  
ATOM   1536  CA  TYR A 100      12.514  27.961   8.652  1.00  0.74           C  
ATOM   1537  C   TYR A 100      13.414  27.733   9.874  1.00  0.74           C  
ATOM   1538  O   TYR A 100      14.257  28.563  10.205  1.00  0.74           O  
ATOM   1539  CB  TYR A 100      13.121  27.329   7.399  1.00  0.74           C  
ATOM   1540  CG  TYR A 100      12.191  27.122   6.212  1.00  0.74           C  
ATOM   1541  CD1 TYR A 100      11.766  28.197   5.472  1.00  0.74           C  
ATOM   1542  CD2 TYR A 100      11.821  25.818   5.827  1.00  0.74           C  
ATOM   1543  CE1 TYR A 100      10.961  28.015   4.381  1.00  0.74           C  
ATOM   1544  CE2 TYR A 100      11.006  25.630   4.718  1.00  0.74           C  
ATOM   1545  CZ  TYR A 100      10.574  26.736   4.002  1.00  0.74           C  
ATOM   1546  OH  TYR A 100       9.756  26.592   2.916  1.00  0.74           O  
ATOM   1547  H   TYR A 100      12.863  29.882   7.742  1.00  0.74           H  
ATOM   1548  HA  TYR A 100      11.558  27.482   8.852  1.00  0.74           H  
ATOM   1549 1HB  TYR A 100      13.988  27.902   7.071  1.00  0.74           H  
ATOM   1550 2HB  TYR A 100      13.442  26.392   7.675  1.00  0.74           H  
ATOM   1551  HD1 TYR A 100      12.059  29.202   5.759  1.00  0.74           H  
ATOM   1552  HD2 TYR A 100      12.169  24.959   6.399  1.00  0.74           H  
ATOM   1553  HE1 TYR A 100      10.624  28.881   3.816  1.00  0.74           H  
ATOM   1554  HE2 TYR A 100      10.705  24.621   4.419  1.00  0.74           H  
ATOM   1555  HH  TYR A 100       9.485  27.460   2.605  1.00  0.74           H  
ATOM   1556  N   PHE A 101      13.226  26.605  10.551  1.00  0.72           N  
ATOM   1557  CA  PHE A 101      14.053  26.224  11.696  1.00  0.72           C  
ATOM   1558  C   PHE A 101      14.956  25.065  11.354  1.00  0.72           C  
ATOM   1559  O   PHE A 101      14.505  24.093  10.763  1.00  0.72           O  
ATOM   1560  CB  PHE A 101      13.147  25.825  12.850  1.00  0.72           C  
ATOM   1561  CG  PHE A 101      12.406  26.956  13.419  1.00  0.72           C  
ATOM   1562  CD1 PHE A 101      11.255  27.383  12.818  1.00  0.72           C  
ATOM   1563  CD2 PHE A 101      12.828  27.579  14.571  1.00  0.72           C  
ATOM   1564  CE1 PHE A 101      10.535  28.426  13.338  1.00  0.72           C  
ATOM   1565  CE2 PHE A 101      12.101  28.607  15.097  1.00  0.72           C  
ATOM   1566  CZ  PHE A 101      10.947  29.029  14.474  1.00  0.72           C  
ATOM   1567  H   PHE A 101      12.475  25.991  10.261  1.00  0.72           H  
ATOM   1568  HA  PHE A 101      14.668  27.070  11.986  1.00  0.72           H  
ATOM   1569 1HB  PHE A 101      12.430  25.091  12.507  1.00  0.72           H  
ATOM   1570 2HB  PHE A 101      13.744  25.369  13.642  1.00  0.72           H  
ATOM   1571  HD1 PHE A 101      10.926  26.889  11.905  1.00  0.72           H  
ATOM   1572  HD2 PHE A 101      13.745  27.245  15.066  1.00  0.72           H  
ATOM   1573  HE1 PHE A 101       9.633  28.766  12.838  1.00  0.72           H  
ATOM   1574  HE2 PHE A 101      12.440  29.089  15.998  1.00  0.72           H  
ATOM   1575  HZ  PHE A 101      10.368  29.847  14.876  1.00  0.72           H  
ATOM   1576  N   ARG A 102      16.218  25.135  11.749  1.00  0.71           N  
ATOM   1577  CA  ARG A 102      17.144  24.051  11.450  1.00  0.71           C  
ATOM   1578  C   ARG A 102      16.880  22.859  12.369  1.00  0.71           C  
ATOM   1579  O   ARG A 102      16.904  22.994  13.596  1.00  0.71           O  
ATOM   1580  CB  ARG A 102      18.579  24.544  11.615  1.00  0.71           C  
ATOM   1581  CG  ARG A 102      19.003  25.616  10.627  1.00  0.71           C  
ATOM   1582  CD  ARG A 102      20.374  26.156  10.887  1.00  0.71           C  
ATOM   1583  NE  ARG A 102      20.446  27.004  12.088  1.00  0.71           N  
ATOM   1584  CZ  ARG A 102      21.600  27.495  12.602  1.00  0.71           C  
ATOM   1585  NH1 ARG A 102      22.741  27.203  12.013  1.00  0.71           N  
ATOM   1586  NH2 ARG A 102      21.611  28.269  13.688  1.00  0.71           N  
ATOM   1587  H   ARG A 102      16.553  25.965  12.231  1.00  0.71           H  
ATOM   1588  HA  ARG A 102      17.004  23.739  10.413  1.00  0.71           H  
ATOM   1589 1HB  ARG A 102      18.706  24.953  12.618  1.00  0.71           H  
ATOM   1590 2HB  ARG A 102      19.263  23.704  11.508  1.00  0.71           H  
ATOM   1591 1HG  ARG A 102      19.001  25.202   9.634  1.00  0.71           H  
ATOM   1592 2HG  ARG A 102      18.288  26.440  10.671  1.00  0.71           H  
ATOM   1593 1HD  ARG A 102      21.056  25.319  11.026  1.00  0.71           H  
ATOM   1594 2HD  ARG A 102      20.703  26.738  10.033  1.00  0.71           H  
ATOM   1595  HE  ARG A 102      19.575  27.248  12.549  1.00  0.71           H  
ATOM   1596 1HH1 ARG A 102      22.749  26.619  11.189  1.00  0.71           H  
ATOM   1597 2HH1 ARG A 102      23.607  27.563  12.387  1.00  0.71           H  
ATOM   1598 1HH2 ARG A 102      20.746  28.532  14.190  1.00  0.71           H  
ATOM   1599 2HH2 ARG A 102      22.487  28.618  14.043  1.00  0.71           H  
ATOM   1600  N   ILE A 103      16.612  21.694  11.774  1.00  0.72           N  
ATOM   1601  CA  ILE A 103      16.316  20.468  12.517  1.00  0.72           C  
ATOM   1602  C   ILE A 103      17.268  19.311  12.218  1.00  0.72           C  
ATOM   1603  O   ILE A 103      17.173  18.243  12.836  1.00  0.72           O  
ATOM   1604  CB  ILE A 103      14.867  20.032  12.299  1.00  0.72           C  
ATOM   1605  CG1 ILE A 103      14.613  19.751  10.858  1.00  0.72           C  
ATOM   1606  CG2 ILE A 103      13.906  21.086  12.816  1.00  0.72           C  
ATOM   1607  CD1 ILE A 103      13.301  19.123  10.633  1.00  0.72           C  
ATOM   1608  H   ILE A 103      16.605  21.658  10.757  1.00  0.72           H  
ATOM   1609  HA  ILE A 103      16.416  20.695  13.577  1.00  0.72           H  
ATOM   1610  HB  ILE A 103      14.694  19.102  12.843  1.00  0.72           H  
ATOM   1611 1HG1 ILE A 103      14.650  20.690  10.302  1.00  0.72           H  
ATOM   1612 2HG1 ILE A 103      15.393  19.091  10.477  1.00  0.72           H  
ATOM   1613 1HG2 ILE A 103      12.886  20.742  12.673  1.00  0.72           H  
ATOM   1614 2HG2 ILE A 103      14.087  21.256  13.877  1.00  0.72           H  
ATOM   1615 3HG2 ILE A 103      14.063  22.012  12.272  1.00  0.72           H  
ATOM   1616 1HD1 ILE A 103      13.162  18.943   9.577  1.00  0.72           H  
ATOM   1617 2HD1 ILE A 103      13.249  18.209  11.160  1.00  0.72           H  
ATOM   1618 3HD1 ILE A 103      12.535  19.773  11.001  1.00  0.72           H  
ATOM   1619  N   GLY A 104      18.213  19.531  11.310  1.00  0.75           N  
ATOM   1620  CA  GLY A 104      19.206  18.500  11.026  1.00  0.75           C  
ATOM   1621  C   GLY A 104      20.256  18.927  10.024  1.00  0.75           C  
ATOM   1622  O   GLY A 104      20.169  19.990   9.419  1.00  0.75           O  
ATOM   1623  H   GLY A 104      18.189  20.395  10.777  1.00  0.75           H  
ATOM   1624 1HA  GLY A 104      19.689  18.199  11.955  1.00  0.75           H  
ATOM   1625 2HA  GLY A 104      18.705  17.625  10.632  1.00  0.75           H  
ATOM   1626  N   LYS A 105      21.265  18.091   9.859  1.00  0.80           N  
ATOM   1627  CA  LYS A 105      22.355  18.355   8.931  1.00  0.80           C  
ATOM   1628  C   LYS A 105      22.992  17.052   8.523  1.00  0.80           C  
ATOM   1629  O   LYS A 105      23.111  16.138   9.343  1.00  0.80           O  
ATOM   1630  CB  LYS A 105      23.401  19.297   9.544  1.00  0.80           C  
ATOM   1631  CG  LYS A 105      24.493  19.759   8.574  1.00  0.80           C  
ATOM   1632  CD  LYS A 105      25.408  20.790   9.217  1.00  0.80           C  
ATOM   1633  CE  LYS A 105      26.467  21.272   8.237  1.00  0.80           C  
ATOM   1634  NZ  LYS A 105      27.378  22.275   8.859  1.00  0.80           N  
ATOM   1635  H   LYS A 105      21.278  17.232  10.391  1.00  0.80           H  
ATOM   1636  HA  LYS A 105      21.952  18.807   8.035  1.00  0.80           H  
ATOM   1637 1HB  LYS A 105      22.905  20.188   9.929  1.00  0.80           H  
ATOM   1638 2HB  LYS A 105      23.889  18.802  10.382  1.00  0.80           H  
ATOM   1639 1HG  LYS A 105      25.097  18.908   8.263  1.00  0.80           H  
ATOM   1640 2HG  LYS A 105      24.029  20.193   7.685  1.00  0.80           H  
ATOM   1641 1HD  LYS A 105      24.815  21.642   9.551  1.00  0.80           H  
ATOM   1642 2HD  LYS A 105      25.900  20.348  10.083  1.00  0.80           H  
ATOM   1643 1HE  LYS A 105      27.055  20.417   7.900  1.00  0.80           H  
ATOM   1644 2HE  LYS A 105      25.974  21.726   7.372  1.00  0.80           H  
ATOM   1645 1HZ  LYS A 105      28.068  22.572   8.183  1.00  0.80           H  
ATOM   1646 2HZ  LYS A 105      26.840  23.074   9.163  1.00  0.80           H  
ATOM   1647 3HZ  LYS A 105      27.844  21.859   9.654  1.00  0.80           H  
ATOM   1648  N   PHE A 106      23.421  16.960   7.276  1.00  0.86           N  
ATOM   1649  CA  PHE A 106      24.084  15.750   6.871  1.00  0.86           C  
ATOM   1650  C   PHE A 106      25.207  15.891   5.864  1.00  0.86           C  
ATOM   1651  O   PHE A 106      25.247  16.775   4.996  1.00  0.86           O  
ATOM   1652  CB  PHE A 106      23.025  14.787   6.358  1.00  0.86           C  
ATOM   1653  CG  PHE A 106      22.177  15.229   5.177  1.00  0.86           C  
ATOM   1654  CD1 PHE A 106      22.531  14.918   3.902  1.00  0.86           C  
ATOM   1655  CD2 PHE A 106      20.989  15.921   5.373  1.00  0.86           C  
ATOM   1656  CE1 PHE A 106      21.711  15.247   2.845  1.00  0.86           C  
ATOM   1657  CE2 PHE A 106      20.176  16.245   4.331  1.00  0.86           C  
ATOM   1658  CZ  PHE A 106      20.525  15.898   3.068  1.00  0.86           C  
ATOM   1659  H   PHE A 106      23.264  17.722   6.624  1.00  0.86           H  
ATOM   1660  HA  PHE A 106      24.521  15.305   7.766  1.00  0.86           H  
ATOM   1661 1HB  PHE A 106      23.504  13.849   6.077  1.00  0.86           H  
ATOM   1662 2HB  PHE A 106      22.358  14.549   7.176  1.00  0.86           H  
ATOM   1663  HD1 PHE A 106      23.458  14.396   3.736  1.00  0.86           H  
ATOM   1664  HD2 PHE A 106      20.695  16.188   6.385  1.00  0.86           H  
ATOM   1665  HE1 PHE A 106      22.002  14.982   1.841  1.00  0.86           H  
ATOM   1666  HE2 PHE A 106      19.253  16.767   4.509  1.00  0.86           H  
ATOM   1667  HZ  PHE A 106      19.875  16.148   2.246  1.00  0.86           H  
ATOM   1668  N   GLU A 107      26.117  14.938   5.973  1.00  0.92           N  
ATOM   1669  CA  GLU A 107      27.264  14.853   5.099  1.00  0.92           C  
ATOM   1670  C   GLU A 107      27.097  13.789   4.041  1.00  0.92           C  
ATOM   1671  O   GLU A 107      27.710  13.887   2.994  1.00  0.92           O  
ATOM   1672  CB  GLU A 107      28.520  14.576   5.919  1.00  0.92           C  
ATOM   1673  CG  GLU A 107      28.880  15.679   6.917  1.00  0.92           C  
ATOM   1674  CD  GLU A 107      30.132  15.373   7.731  1.00  0.92           C  
ATOM   1675  OE1 GLU A 107      30.650  14.287   7.612  1.00  0.92           O  
ATOM   1676  OE2 GLU A 107      30.559  16.228   8.474  1.00  0.92           O  
ATOM   1677  H   GLU A 107      26.018  14.261   6.717  1.00  0.92           H  
ATOM   1678  HA  GLU A 107      27.392  15.810   4.603  1.00  0.92           H  
ATOM   1679 1HB  GLU A 107      28.391  13.651   6.478  1.00  0.92           H  
ATOM   1680 2HB  GLU A 107      29.368  14.438   5.246  1.00  0.92           H  
ATOM   1681 1HG  GLU A 107      29.035  16.611   6.367  1.00  0.92           H  
ATOM   1682 2HG  GLU A 107      28.040  15.827   7.595  1.00  0.92           H  
ATOM   1683  N   TYR A 108      26.308  12.759   4.339  1.00  0.94           N  
ATOM   1684  CA  TYR A 108      26.160  11.621   3.441  1.00  0.94           C  
ATOM   1685  C   TYR A 108      24.731  11.161   3.187  1.00  0.94           C  
ATOM   1686  O   TYR A 108      24.374  10.018   3.486  1.00  0.94           O  
ATOM   1687  CB  TYR A 108      27.036  10.453   3.879  1.00  0.94           C  
ATOM   1688  CG  TYR A 108      28.487  10.806   3.825  1.00  0.94           C  
ATOM   1689  CD1 TYR A 108      29.185  11.143   4.971  1.00  0.94           C  
ATOM   1690  CD2 TYR A 108      29.117  10.824   2.591  1.00  0.94           C  
ATOM   1691  CE1 TYR A 108      30.516  11.495   4.881  1.00  0.94           C  
ATOM   1692  CE2 TYR A 108      30.442  11.173   2.498  1.00  0.94           C  
ATOM   1693  CZ  TYR A 108      31.145  11.510   3.637  1.00  0.94           C  
ATOM   1694  OH  TYR A 108      32.474  11.863   3.548  1.00  0.94           O  
ATOM   1695  H   TYR A 108      25.810  12.757   5.214  1.00  0.94           H  
ATOM   1696  HA  TYR A 108      26.552  11.941   2.479  1.00  0.94           H  
ATOM   1697 1HB  TYR A 108      26.785  10.163   4.899  1.00  0.94           H  
ATOM   1698 2HB  TYR A 108      26.862   9.595   3.230  1.00  0.94           H  
ATOM   1699  HD1 TYR A 108      28.686  11.137   5.940  1.00  0.94           H  
ATOM   1700  HD2 TYR A 108      28.556  10.566   1.690  1.00  0.94           H  
ATOM   1701  HE1 TYR A 108      31.069  11.768   5.782  1.00  0.94           H  
ATOM   1702  HE2 TYR A 108      30.934  11.190   1.526  1.00  0.94           H  
ATOM   1703  HH  TYR A 108      32.796  12.109   4.420  1.00  0.94           H  
ATOM   1704  N   GLY A 109      23.880  12.062   2.713  1.00  0.93           N  
ATOM   1705  CA  GLY A 109      22.520  11.717   2.307  1.00  0.93           C  
ATOM   1706  C   GLY A 109      21.490  11.474   3.385  1.00  0.93           C  
ATOM   1707  O   GLY A 109      20.427  12.092   3.405  1.00  0.93           O  
ATOM   1708  H   GLY A 109      24.208  12.999   2.487  1.00  0.93           H  
ATOM   1709 1HA  GLY A 109      22.162  12.526   1.674  1.00  0.93           H  
ATOM   1710 2HA  GLY A 109      22.564  10.828   1.682  1.00  0.93           H  
ATOM   1711  N   VAL A 110      21.771  10.516   4.239  1.00  0.90           N  
ATOM   1712  CA  VAL A 110      20.824  10.155   5.265  1.00  0.90           C  
ATOM   1713  C   VAL A 110      20.788  11.129   6.421  1.00  0.90           C  
ATOM   1714  O   VAL A 110      21.817  11.492   7.001  1.00  0.90           O  
ATOM   1715  CB  VAL A 110      21.084   8.734   5.782  1.00  0.90           C  
ATOM   1716  CG1 VAL A 110      20.143   8.420   6.946  1.00  0.90           C  
ATOM   1717  CG2 VAL A 110      20.846   7.768   4.669  1.00  0.90           C  
ATOM   1718  H   VAL A 110      22.667  10.046   4.146  1.00  0.90           H  
ATOM   1719  HA  VAL A 110      19.847  10.146   4.808  1.00  0.90           H  
ATOM   1720  HB  VAL A 110      22.112   8.653   6.136  1.00  0.90           H  
ATOM   1721 1HG1 VAL A 110      20.326   7.407   7.299  1.00  0.90           H  
ATOM   1722 2HG1 VAL A 110      20.311   9.118   7.763  1.00  0.90           H  
ATOM   1723 3HG1 VAL A 110      19.110   8.506   6.601  1.00  0.90           H  
ATOM   1724 1HG2 VAL A 110      21.024   6.752   5.017  1.00  0.90           H  
ATOM   1725 2HG2 VAL A 110      19.815   7.867   4.346  1.00  0.90           H  
ATOM   1726 3HG2 VAL A 110      21.520   7.994   3.841  1.00  0.90           H  
ATOM   1727  N   ALA A 111      19.570  11.522   6.766  1.00  0.85           N  
ATOM   1728  CA  ALA A 111      19.337  12.418   7.878  1.00  0.85           C  
ATOM   1729  C   ALA A 111      18.078  12.019   8.586  1.00  0.85           C  
ATOM   1730  O   ALA A 111      17.042  11.798   7.958  1.00  0.85           O  
ATOM   1731  CB  ALA A 111      19.230  13.837   7.401  1.00  0.85           C  
ATOM   1732  H   ALA A 111      18.789  11.180   6.205  1.00  0.85           H  
ATOM   1733  HA  ALA A 111      20.170  12.331   8.576  1.00  0.85           H  
ATOM   1734 1HB  ALA A 111      19.075  14.508   8.246  1.00  0.85           H  
ATOM   1735 2HB  ALA A 111      20.137  14.048   6.930  1.00  0.85           H  
ATOM   1736 3HB  ALA A 111      18.407  13.936   6.698  1.00  0.85           H  
ATOM   1737  N   GLU A 112      18.162  11.958   9.900  1.00  0.81           N  
ATOM   1738  CA  GLU A 112      17.046  11.518  10.707  1.00  0.81           C  
ATOM   1739  C   GLU A 112      17.026  12.251  12.025  1.00  0.81           C  
ATOM   1740  O   GLU A 112      18.075  12.472  12.636  1.00  0.81           O  
ATOM   1741  CB  GLU A 112      17.155  10.007  10.945  1.00  0.81           C  
ATOM   1742  CG  GLU A 112      15.970   9.360  11.662  1.00  0.81           C  
ATOM   1743  CD  GLU A 112      16.100   7.859  11.769  1.00  0.81           C  
ATOM   1744  OE1 GLU A 112      17.059   7.326  11.259  1.00  0.81           O  
ATOM   1745  OE2 GLU A 112      15.244   7.245  12.365  1.00  0.81           O  
ATOM   1746  H   GLU A 112      19.035  12.187  10.354  1.00  0.81           H  
ATOM   1747  HA  GLU A 112      16.126  11.738  10.175  1.00  0.81           H  
ATOM   1748 1HB  GLU A 112      17.293   9.508   9.999  1.00  0.81           H  
ATOM   1749 2HB  GLU A 112      18.043   9.805  11.543  1.00  0.81           H  
ATOM   1750 1HG  GLU A 112      15.887   9.776  12.665  1.00  0.81           H  
ATOM   1751 2HG  GLU A 112      15.058   9.606  11.118  1.00  0.81           H  
ATOM   1752  N   GLY A 113      15.840  12.616  12.474  1.00  0.80           N  
ATOM   1753  CA  GLY A 113      15.760  13.291  13.757  1.00  0.80           C  
ATOM   1754  C   GLY A 113      14.358  13.640  14.201  1.00  0.80           C  
ATOM   1755  O   GLY A 113      13.368  13.332  13.536  1.00  0.80           O  
ATOM   1756  H   GLY A 113      15.016  12.415  11.903  1.00  0.80           H  
ATOM   1757 1HA  GLY A 113      16.226  12.659  14.514  1.00  0.80           H  
ATOM   1758 2HA  GLY A 113      16.355  14.203  13.707  1.00  0.80           H  
ATOM   1759  N   ILE A 114      14.289  14.287  15.355  1.00  0.82           N  
ATOM   1760  CA  ILE A 114      13.035  14.662  15.994  1.00  0.82           C  
ATOM   1761  C   ILE A 114      12.721  16.132  15.794  1.00  0.82           C  
ATOM   1762  O   ILE A 114      13.587  16.994  15.966  1.00  0.82           O  
ATOM   1763  CB  ILE A 114      13.081  14.311  17.491  1.00  0.82           C  
ATOM   1764  CG1 ILE A 114      13.252  12.790  17.644  1.00  0.82           C  
ATOM   1765  CG2 ILE A 114      11.815  14.783  18.199  1.00  0.82           C  
ATOM   1766  CD1 ILE A 114      13.562  12.351  19.050  1.00  0.82           C  
ATOM   1767  H   ILE A 114      15.154  14.520  15.825  1.00  0.82           H  
ATOM   1768  HA  ILE A 114      12.229  14.084  15.549  1.00  0.82           H  
ATOM   1769  HB  ILE A 114      13.945  14.790  17.946  1.00  0.82           H  
ATOM   1770 1HG1 ILE A 114      12.329  12.301  17.321  1.00  0.82           H  
ATOM   1771 2HG1 ILE A 114      14.063  12.457  17.000  1.00  0.82           H  
ATOM   1772 1HG2 ILE A 114      11.870  14.527  19.254  1.00  0.82           H  
ATOM   1773 2HG2 ILE A 114      11.712  15.864  18.097  1.00  0.82           H  
ATOM   1774 3HG2 ILE A 114      10.947  14.298  17.756  1.00  0.82           H  
ATOM   1775 1HD1 ILE A 114      13.666  11.265  19.078  1.00  0.82           H  
ATOM   1776 2HD1 ILE A 114      14.492  12.813  19.381  1.00  0.82           H  
ATOM   1777 3HD1 ILE A 114      12.751  12.653  19.711  1.00  0.82           H  
ATOM   1778  N   VAL A 115      11.502  16.412  15.370  1.00  0.85           N  
ATOM   1779  CA  VAL A 115      11.078  17.779  15.127  1.00  0.85           C  
ATOM   1780  C   VAL A 115      10.616  18.379  16.446  1.00  0.85           C  
ATOM   1781  O   VAL A 115       9.822  17.769  17.153  1.00  0.85           O  
ATOM   1782  CB  VAL A 115       9.929  17.826  14.097  1.00  0.85           C  
ATOM   1783  CG1 VAL A 115       9.433  19.280  13.882  1.00  0.85           C  
ATOM   1784  CG2 VAL A 115      10.401  17.226  12.796  1.00  0.85           C  
ATOM   1785  H   VAL A 115      10.830  15.649  15.274  1.00  0.85           H  
ATOM   1786  HA  VAL A 115      11.923  18.351  14.745  1.00  0.85           H  
ATOM   1787  HB  VAL A 115       9.079  17.248  14.482  1.00  0.85           H  
ATOM   1788 1HG1 VAL A 115       8.611  19.280  13.163  1.00  0.85           H  
ATOM   1789 2HG1 VAL A 115       9.079  19.692  14.830  1.00  0.85           H  
ATOM   1790 3HG1 VAL A 115      10.249  19.894  13.502  1.00  0.85           H  
ATOM   1791 1HG2 VAL A 115       9.593  17.242  12.076  1.00  0.85           H  
ATOM   1792 2HG2 VAL A 115      11.237  17.801  12.418  1.00  0.85           H  
ATOM   1793 3HG2 VAL A 115      10.708  16.200  12.975  1.00  0.85           H  
ATOM   1794  N   ASP A 116      11.119  19.562  16.791  1.00  0.89           N  
ATOM   1795  CA  ASP A 116      10.720  20.214  18.036  1.00  0.89           C  
ATOM   1796  C   ASP A 116       9.198  20.394  18.035  1.00  0.89           C  
ATOM   1797  O   ASP A 116       8.682  21.109  17.180  1.00  0.89           O  
ATOM   1798  CB  ASP A 116      11.431  21.574  18.170  1.00  0.89           C  
ATOM   1799  CG  ASP A 116      11.130  22.415  19.468  1.00  0.89           C  
ATOM   1800  OD1 ASP A 116      10.056  22.285  20.061  1.00  0.89           O  
ATOM   1801  OD2 ASP A 116      11.998  23.193  19.835  1.00  0.89           O  
ATOM   1802  H   ASP A 116      11.784  20.010  16.178  1.00  0.89           H  
ATOM   1803  HA  ASP A 116      11.059  19.604  18.859  1.00  0.89           H  
ATOM   1804 1HB  ASP A 116      12.507  21.404  18.134  1.00  0.89           H  
ATOM   1805 2HB  ASP A 116      11.191  22.182  17.317  1.00  0.89           H  
ATOM   1806  N   PRO A 117       8.440  19.780  18.974  1.00  0.92           N  
ATOM   1807  CA  PRO A 117       6.989  19.833  19.055  1.00  0.92           C  
ATOM   1808  C   PRO A 117       6.446  21.257  19.126  1.00  0.92           C  
ATOM   1809  O   PRO A 117       5.301  21.506  18.730  1.00  0.92           O  
ATOM   1810  CB  PRO A 117       6.696  19.088  20.368  1.00  0.92           C  
ATOM   1811  CG  PRO A 117       7.860  18.152  20.543  1.00  0.92           C  
ATOM   1812  CD  PRO A 117       9.056  18.914  20.015  1.00  0.92           C  
ATOM   1813  HA  PRO A 117       6.573  19.297  18.197  1.00  0.92           H  
ATOM   1814 1HB  PRO A 117       6.600  19.809  21.192  1.00  0.92           H  
ATOM   1815 2HB  PRO A 117       5.734  18.561  20.288  1.00  0.92           H  
ATOM   1816 1HG  PRO A 117       7.969  17.873  21.601  1.00  0.92           H  
ATOM   1817 2HG  PRO A 117       7.685  17.219  19.983  1.00  0.92           H  
ATOM   1818 1HD  PRO A 117       9.531  19.530  20.801  1.00  0.92           H  
ATOM   1819 2HD  PRO A 117       9.730  18.163  19.591  1.00  0.92           H  
ATOM   1820  N   GLY A 118       7.266  22.217  19.572  1.00  0.92           N  
ATOM   1821  CA  GLY A 118       6.825  23.604  19.693  1.00  0.92           C  
ATOM   1822  C   GLY A 118       6.641  24.258  18.328  1.00  0.92           C  
ATOM   1823  O   GLY A 118       6.090  25.354  18.217  1.00  0.92           O  
ATOM   1824  H   GLY A 118       8.238  22.013  19.837  1.00  0.92           H  
ATOM   1825 1HA  GLY A 118       5.891  23.642  20.251  1.00  0.92           H  
ATOM   1826 2HA  GLY A 118       7.566  24.164  20.265  1.00  0.92           H  
ATOM   1827  N   LEU A 119       7.104  23.579  17.286  1.00  0.90           N  
ATOM   1828  CA  LEU A 119       6.991  24.067  15.938  1.00  0.90           C  
ATOM   1829  C   LEU A 119       5.751  23.552  15.212  1.00  0.90           C  
ATOM   1830  O   LEU A 119       5.505  23.939  14.078  1.00  0.90           O  
ATOM   1831  CB  LEU A 119       8.239  23.661  15.168  1.00  0.90           C  
ATOM   1832  CG  LEU A 119       9.548  24.233  15.713  1.00  0.90           C  
ATOM   1833  CD1 LEU A 119      10.698  23.731  14.866  1.00  0.90           C  
ATOM   1834  CD2 LEU A 119       9.483  25.737  15.731  1.00  0.90           C  
ATOM   1835  H   LEU A 119       7.565  22.680  17.431  1.00  0.90           H  
ATOM   1836  HA  LEU A 119       6.938  25.150  15.973  1.00  0.90           H  
ATOM   1837 1HB  LEU A 119       8.319  22.580  15.217  1.00  0.90           H  
ATOM   1838 2HB  LEU A 119       8.142  23.918  14.147  1.00  0.90           H  
ATOM   1839  HG  LEU A 119       9.696  23.875  16.732  1.00  0.90           H  
ATOM   1840 1HD1 LEU A 119      11.637  24.120  15.262  1.00  0.90           H  
ATOM   1841 2HD1 LEU A 119      10.716  22.641  14.886  1.00  0.90           H  
ATOM   1842 3HD1 LEU A 119      10.560  24.078  13.847  1.00  0.90           H  
ATOM   1843 1HD2 LEU A 119      10.412  26.137  16.132  1.00  0.90           H  
ATOM   1844 2HD2 LEU A 119       9.340  26.103  14.733  1.00  0.90           H  
ATOM   1845 3HD2 LEU A 119       8.650  26.048  16.358  1.00  0.90           H  
ATOM   1846  N   ASN A 120       4.952  22.695  15.846  1.00  0.86           N  
ATOM   1847  CA  ASN A 120       3.802  22.138  15.134  1.00  0.86           C  
ATOM   1848  C   ASN A 120       2.573  23.048  15.053  1.00  0.86           C  
ATOM   1849  O   ASN A 120       2.362  23.902  15.912  1.00  0.86           O  
ATOM   1850  CB  ASN A 120       3.408  20.803  15.733  1.00  0.86           C  
ATOM   1851  CG  ASN A 120       4.320  19.691  15.309  1.00  0.86           C  
ATOM   1852  OD1 ASN A 120       4.635  19.601  14.122  1.00  0.86           O  
ATOM   1853  ND2 ASN A 120       4.718  18.838  16.198  1.00  0.86           N  
ATOM   1854  H   ASN A 120       5.145  22.405  16.806  1.00  0.86           H  
ATOM   1855  HA  ASN A 120       4.136  21.940  14.121  1.00  0.86           H  
ATOM   1856 1HB  ASN A 120       3.442  20.878  16.823  1.00  0.86           H  
ATOM   1857 2HB  ASN A 120       2.391  20.557  15.460  1.00  0.86           H  
ATOM   1858 1HD2 ASN A 120       5.336  18.072  15.911  1.00  0.86           H  
ATOM   1859 2HD2 ASN A 120       4.401  18.922  17.145  1.00  0.86           H  
ATOM   1860  N   PRO A 121       1.751  22.866  13.998  1.00  0.81           N  
ATOM   1861  CA  PRO A 121       1.888  22.027  12.802  1.00  0.81           C  
ATOM   1862  C   PRO A 121       2.890  22.603  11.810  1.00  0.81           C  
ATOM   1863  O   PRO A 121       3.110  23.819  11.790  1.00  0.81           O  
ATOM   1864  CB  PRO A 121       0.477  22.026  12.235  1.00  0.81           C  
ATOM   1865  CG  PRO A 121      -0.102  23.357  12.665  1.00  0.81           C  
ATOM   1866  CD  PRO A 121       0.501  23.621  14.041  1.00  0.81           C  
ATOM   1867  HA  PRO A 121       2.176  21.005  13.086  1.00  0.81           H  
ATOM   1868 1HB  PRO A 121       0.531  21.902  11.151  1.00  0.81           H  
ATOM   1869 2HB  PRO A 121      -0.084  21.166  12.616  1.00  0.81           H  
ATOM   1870 1HG  PRO A 121       0.156  24.130  11.938  1.00  0.81           H  
ATOM   1871 2HG  PRO A 121      -1.201  23.301  12.689  1.00  0.81           H  
ATOM   1872 1HD  PRO A 121       0.715  24.692  14.171  1.00  0.81           H  
ATOM   1873 2HD  PRO A 121      -0.146  23.227  14.839  1.00  0.81           H  
ATOM   1874  N   ILE A 122       3.438  21.741  10.960  1.00  0.76           N  
ATOM   1875  CA  ILE A 122       4.408  22.112   9.941  1.00  0.76           C  
ATOM   1876  C   ILE A 122       3.809  22.262   8.559  1.00  0.76           C  
ATOM   1877  O   ILE A 122       3.036  21.420   8.100  1.00  0.76           O  
ATOM   1878  CB  ILE A 122       5.531  21.066   9.865  1.00  0.76           C  
ATOM   1879  CG1 ILE A 122       6.184  20.913  11.252  1.00  0.76           C  
ATOM   1880  CG2 ILE A 122       6.475  21.376   8.769  1.00  0.76           C  
ATOM   1881  CD1 ILE A 122       6.668  22.198  11.873  1.00  0.76           C  
ATOM   1882  H   ILE A 122       3.192  20.762  11.035  1.00  0.76           H  
ATOM   1883  HA  ILE A 122       4.851  23.061  10.215  1.00  0.76           H  
ATOM   1884  HB  ILE A 122       5.085  20.092   9.651  1.00  0.76           H  
ATOM   1885 1HG1 ILE A 122       5.460  20.460  11.919  1.00  0.76           H  
ATOM   1886 2HG1 ILE A 122       7.031  20.232  11.159  1.00  0.76           H  
ATOM   1887 1HG2 ILE A 122       7.222  20.618   8.728  1.00  0.76           H  
ATOM   1888 2HG2 ILE A 122       5.943  21.384   7.850  1.00  0.76           H  
ATOM   1889 3HG2 ILE A 122       6.935  22.340   8.933  1.00  0.76           H  
ATOM   1890 1HD1 ILE A 122       7.103  21.988  12.847  1.00  0.76           H  
ATOM   1891 2HD1 ILE A 122       7.383  22.685  11.272  1.00  0.76           H  
ATOM   1892 3HD1 ILE A 122       5.824  22.845  11.988  1.00  0.76           H  
ATOM   1893  N   SER A 123       4.135  23.373   7.900  1.00  0.71           N  
ATOM   1894  CA  SER A 123       3.650  23.597   6.552  1.00  0.71           C  
ATOM   1895  C   SER A 123       4.638  23.065   5.509  1.00  0.71           C  
ATOM   1896  O   SER A 123       4.227  22.683   4.412  1.00  0.71           O  
ATOM   1897  CB  SER A 123       3.421  25.069   6.350  1.00  0.71           C  
ATOM   1898  OG  SER A 123       4.630  25.770   6.424  1.00  0.71           O  
ATOM   1899  H   SER A 123       4.773  24.044   8.320  1.00  0.71           H  
ATOM   1900  HA  SER A 123       2.704  23.071   6.428  1.00  0.71           H  
ATOM   1901 1HB  SER A 123       2.952  25.242   5.383  1.00  0.71           H  
ATOM   1902 2HB  SER A 123       2.739  25.432   7.118  1.00  0.71           H  
ATOM   1903  HG  SER A 123       5.116  25.399   7.195  1.00  0.71           H  
ATOM   1904  N   ALA A 124       5.934  23.014   5.851  1.00  0.68           N  
ATOM   1905  CA  ALA A 124       6.919  22.514   4.883  1.00  0.68           C  
ATOM   1906  C   ALA A 124       8.251  22.053   5.487  1.00  0.68           C  
ATOM   1907  O   ALA A 124       8.695  22.543   6.522  1.00  0.68           O  
ATOM   1908  CB  ALA A 124       7.224  23.595   3.856  1.00  0.68           C  
ATOM   1909  H   ALA A 124       6.217  23.380   6.757  1.00  0.68           H  
ATOM   1910  HA  ALA A 124       6.468  21.657   4.385  1.00  0.68           H  
ATOM   1911 1HB  ALA A 124       7.907  23.179   3.121  1.00  0.68           H  
ATOM   1912 2HB  ALA A 124       6.310  23.911   3.366  1.00  0.68           H  
ATOM   1913 3HB  ALA A 124       7.686  24.449   4.339  1.00  0.68           H  
ATOM   1914  N   PHE A 125       8.939  21.169   4.759  1.00  0.66           N  
ATOM   1915  CA  PHE A 125      10.326  20.785   5.084  1.00  0.66           C  
ATOM   1916  C   PHE A 125      11.253  21.100   3.921  1.00  0.66           C  
ATOM   1917  O   PHE A 125      10.857  21.020   2.757  1.00  0.66           O  
ATOM   1918  CB  PHE A 125      10.479  19.309   5.437  1.00  0.66           C  
ATOM   1919  CG  PHE A 125       9.862  18.872   6.716  1.00  0.66           C  
ATOM   1920  CD1 PHE A 125       8.541  18.506   6.794  1.00  0.66           C  
ATOM   1921  CD2 PHE A 125      10.637  18.807   7.857  1.00  0.66           C  
ATOM   1922  CE1 PHE A 125       8.011  18.105   7.994  1.00  0.66           C  
ATOM   1923  CE2 PHE A 125      10.098  18.401   9.053  1.00  0.66           C  
ATOM   1924  CZ  PHE A 125       8.788  18.061   9.118  1.00  0.66           C  
ATOM   1925  H   PHE A 125       8.487  20.787   3.925  1.00  0.66           H  
ATOM   1926  HA  PHE A 125      10.659  21.370   5.939  1.00  0.66           H  
ATOM   1927 1HB  PHE A 125      10.061  18.703   4.634  1.00  0.66           H  
ATOM   1928 2HB  PHE A 125      11.544  19.081   5.489  1.00  0.66           H  
ATOM   1929  HD1 PHE A 125       7.918  18.545   5.900  1.00  0.66           H  
ATOM   1930  HD2 PHE A 125      11.688  19.093   7.791  1.00  0.66           H  
ATOM   1931  HE1 PHE A 125       6.976  17.828   8.052  1.00  0.66           H  
ATOM   1932  HE2 PHE A 125      10.707  18.361   9.946  1.00  0.66           H  
ATOM   1933  HZ  PHE A 125       8.363  17.760  10.054  1.00  0.66           H  
ATOM   1934  N   ARG A 126      12.504  21.427   4.222  1.00  0.65           N  
ATOM   1935  CA  ARG A 126      13.440  21.749   3.151  1.00  0.65           C  
ATOM   1936  C   ARG A 126      14.868  21.268   3.370  1.00  0.65           C  
ATOM   1937  O   ARG A 126      15.426  21.389   4.459  1.00  0.65           O  
ATOM   1938  CB  ARG A 126      13.488  23.254   2.968  1.00  0.65           C  
ATOM   1939  CG  ARG A 126      14.292  23.756   1.802  1.00  0.65           C  
ATOM   1940  CD  ARG A 126      14.224  25.201   1.762  1.00  0.65           C  
ATOM   1941  NE  ARG A 126      14.881  25.737   2.927  1.00  0.65           N  
ATOM   1942  CZ  ARG A 126      14.873  27.010   3.304  1.00  0.65           C  
ATOM   1943  NH1 ARG A 126      14.248  27.929   2.610  1.00  0.65           N  
ATOM   1944  NH2 ARG A 126      15.502  27.360   4.396  1.00  0.65           N  
ATOM   1945  H   ARG A 126      12.795  21.490   5.198  1.00  0.65           H  
ATOM   1946  HA  ARG A 126      13.071  21.293   2.236  1.00  0.65           H  
ATOM   1947 1HB  ARG A 126      12.480  23.628   2.848  1.00  0.65           H  
ATOM   1948 2HB  ARG A 126      13.896  23.713   3.871  1.00  0.65           H  
ATOM   1949 1HG  ARG A 126      15.337  23.469   1.912  1.00  0.65           H  
ATOM   1950 2HG  ARG A 126      13.894  23.353   0.872  1.00  0.65           H  
ATOM   1951 1HD  ARG A 126      14.726  25.579   0.877  1.00  0.65           H  
ATOM   1952 2HD  ARG A 126      13.185  25.527   1.768  1.00  0.65           H  
ATOM   1953  HE  ARG A 126      15.392  25.088   3.523  1.00  0.65           H  
ATOM   1954 1HH1 ARG A 126      13.754  27.698   1.767  1.00  0.65           H  
ATOM   1955 2HH1 ARG A 126      14.290  28.894   2.971  1.00  0.65           H  
ATOM   1956 1HH2 ARG A 126      16.001  26.649   4.963  1.00  0.65           H  
ATOM   1957 2HH2 ARG A 126      15.471  28.353   4.669  1.00  0.65           H  
ATOM   1958  N   LEU A 127      15.463  20.733   2.309  1.00  0.64           N  
ATOM   1959  CA  LEU A 127      16.875  20.356   2.273  1.00  0.64           C  
ATOM   1960  C   LEU A 127      17.668  21.439   1.553  1.00  0.64           C  
ATOM   1961  O   LEU A 127      17.460  21.660   0.359  1.00  0.64           O  
ATOM   1962  CB  LEU A 127      17.056  19.006   1.583  1.00  0.64           C  
ATOM   1963  CG  LEU A 127      16.919  17.786   2.439  1.00  0.64           C  
ATOM   1964  CD1 LEU A 127      15.685  17.875   3.267  1.00  0.64           C  
ATOM   1965  CD2 LEU A 127      16.873  16.563   1.533  1.00  0.64           C  
ATOM   1966  H   LEU A 127      14.914  20.632   1.455  1.00  0.64           H  
ATOM   1967  HA  LEU A 127      17.247  20.278   3.295  1.00  0.64           H  
ATOM   1968 1HB  LEU A 127      16.305  18.930   0.802  1.00  0.64           H  
ATOM   1969 2HB  LEU A 127      18.030  18.986   1.110  1.00  0.64           H  
ATOM   1970  HG  LEU A 127      17.767  17.718   3.104  1.00  0.64           H  
ATOM   1971 1HD1 LEU A 127      15.621  16.994   3.880  1.00  0.64           H  
ATOM   1972 2HD1 LEU A 127      15.746  18.741   3.907  1.00  0.64           H  
ATOM   1973 3HD1 LEU A 127      14.808  17.949   2.627  1.00  0.64           H  
ATOM   1974 1HD2 LEU A 127      16.786  15.665   2.143  1.00  0.64           H  
ATOM   1975 2HD2 LEU A 127      16.010  16.637   0.866  1.00  0.64           H  
ATOM   1976 3HD2 LEU A 127      17.784  16.512   0.940  1.00  0.64           H  
ATOM   1977  N   SER A 128      18.527  22.150   2.286  1.00  0.65           N  
ATOM   1978  CA  SER A 128      19.296  23.271   1.738  1.00  0.65           C  
ATOM   1979  C   SER A 128      20.770  22.935   1.634  1.00  0.65           C  
ATOM   1980  O   SER A 128      21.406  22.548   2.616  1.00  0.65           O  
ATOM   1981  CB  SER A 128      19.145  24.496   2.607  1.00  0.65           C  
ATOM   1982  OG  SER A 128      19.953  25.541   2.129  1.00  0.65           O  
ATOM   1983  H   SER A 128      18.642  21.906   3.268  1.00  0.65           H  
ATOM   1984  HA  SER A 128      18.928  23.496   0.736  1.00  0.65           H  
ATOM   1985 1HB  SER A 128      18.100  24.812   2.623  1.00  0.65           H  
ATOM   1986 2HB  SER A 128      19.429  24.247   3.633  1.00  0.65           H  
ATOM   1987  HG  SER A 128      20.779  25.126   1.837  1.00  0.65           H  
ATOM   1988  N   VAL A 129      21.327  23.082   0.448  1.00  0.67           N  
ATOM   1989  CA  VAL A 129      22.717  22.725   0.240  1.00  0.67           C  
ATOM   1990  C   VAL A 129      23.608  23.846   0.749  1.00  0.67           C  
ATOM   1991  O   VAL A 129      23.434  25.017   0.394  1.00  0.67           O  
ATOM   1992  CB  VAL A 129      22.940  22.431  -1.246  1.00  0.67           C  
ATOM   1993  CG1 VAL A 129      24.399  22.110  -1.535  1.00  0.67           C  
ATOM   1994  CG2 VAL A 129      22.018  21.288  -1.641  1.00  0.67           C  
ATOM   1995  H   VAL A 129      20.776  23.427  -0.339  1.00  0.67           H  
ATOM   1996  HA  VAL A 129      22.940  21.817   0.802  1.00  0.67           H  
ATOM   1997  HB  VAL A 129      22.683  23.319  -1.828  1.00  0.67           H  
ATOM   1998 1HG1 VAL A 129      24.529  21.916  -2.599  1.00  0.67           H  
ATOM   1999 2HG1 VAL A 129      25.024  22.941  -1.246  1.00  0.67           H  
ATOM   2000 3HG1 VAL A 129      24.700  21.223  -0.966  1.00  0.67           H  
ATOM   2001 1HG2 VAL A 129      22.127  21.072  -2.690  1.00  0.67           H  
ATOM   2002 2HG2 VAL A 129      22.276  20.411  -1.050  1.00  0.67           H  
ATOM   2003 3HG2 VAL A 129      20.983  21.573  -1.440  1.00  0.67           H  
ATOM   2004  N   ILE A 130      24.542  23.489   1.618  1.00  0.71           N  
ATOM   2005  CA  ILE A 130      25.434  24.450   2.236  1.00  0.71           C  
ATOM   2006  C   ILE A 130      26.740  24.532   1.465  1.00  0.71           C  
ATOM   2007  O   ILE A 130      27.249  25.622   1.202  1.00  0.71           O  
ATOM   2008  CB  ILE A 130      25.690  24.068   3.701  1.00  0.71           C  
ATOM   2009  CG1 ILE A 130      24.341  23.968   4.442  1.00  0.71           C  
ATOM   2010  CG2 ILE A 130      26.613  25.070   4.357  1.00  0.71           C  
ATOM   2011  CD1 ILE A 130      23.497  25.223   4.378  1.00  0.71           C  
ATOM   2012  H   ILE A 130      24.643  22.508   1.869  1.00  0.71           H  
ATOM   2013  HA  ILE A 130      24.961  25.429   2.215  1.00  0.71           H  
ATOM   2014  HB  ILE A 130      26.153  23.085   3.737  1.00  0.71           H  
ATOM   2015 1HG1 ILE A 130      23.766  23.145   4.011  1.00  0.71           H  
ATOM   2016 2HG1 ILE A 130      24.534  23.738   5.489  1.00  0.71           H  
ATOM   2017 1HG2 ILE A 130      26.792  24.776   5.388  1.00  0.71           H  
ATOM   2018 2HG2 ILE A 130      27.558  25.096   3.816  1.00  0.71           H  
ATOM   2019 3HG2 ILE A 130      26.154  26.058   4.333  1.00  0.71           H  
ATOM   2020 1HD1 ILE A 130      22.567  25.060   4.924  1.00  0.71           H  
ATOM   2021 2HD1 ILE A 130      24.041  26.053   4.825  1.00  0.71           H  
ATOM   2022 3HD1 ILE A 130      23.269  25.455   3.340  1.00  0.71           H  
ATOM   2023  N   GLN A 131      27.293  23.377   1.111  1.00  0.76           N  
ATOM   2024  CA  GLN A 131      28.535  23.375   0.340  1.00  0.76           C  
ATOM   2025  C   GLN A 131      28.274  22.783  -1.035  1.00  0.76           C  
ATOM   2026  O   GLN A 131      27.455  21.881  -1.175  1.00  0.76           O  
ATOM   2027  CB  GLN A 131      29.634  22.592   1.038  1.00  0.76           C  
ATOM   2028  CG  GLN A 131      30.024  23.128   2.411  1.00  0.76           C  
ATOM   2029  CD  GLN A 131      31.126  22.298   3.061  1.00  0.76           C  
ATOM   2030  OE1 GLN A 131      32.063  21.857   2.388  1.00  0.76           O  
ATOM   2031  NE2 GLN A 131      31.019  22.081   4.368  1.00  0.76           N  
ATOM   2032  H   GLN A 131      26.834  22.505   1.384  1.00  0.76           H  
ATOM   2033  HA  GLN A 131      28.874  24.400   0.203  1.00  0.76           H  
ATOM   2034 1HB  GLN A 131      29.352  21.571   1.118  1.00  0.76           H  
ATOM   2035 2HB  GLN A 131      30.529  22.617   0.416  1.00  0.76           H  
ATOM   2036 1HG  GLN A 131      30.376  24.154   2.305  1.00  0.76           H  
ATOM   2037 2HG  GLN A 131      29.149  23.100   3.060  1.00  0.76           H  
ATOM   2038 1HE2 GLN A 131      31.715  21.539   4.844  1.00  0.76           H  
ATOM   2039 2HE2 GLN A 131      30.248  22.455   4.878  1.00  0.76           H  
ATOM   2040  N   ASN A 132      29.004  23.264  -2.039  1.00  0.82           N  
ATOM   2041  CA  ASN A 132      28.852  22.777  -3.410  1.00  0.82           C  
ATOM   2042  C   ASN A 132      29.198  21.297  -3.531  1.00  0.82           C  
ATOM   2043  O   ASN A 132      30.166  20.838  -2.918  1.00  0.82           O  
ATOM   2044  CB  ASN A 132      29.787  23.519  -4.352  1.00  0.82           C  
ATOM   2045  CG  ASN A 132      29.547  25.009  -4.511  1.00  0.82           C  
ATOM   2046  OD1 ASN A 132      28.456  25.558  -4.359  1.00  0.82           O  
ATOM   2047  ND2 ASN A 132      30.611  25.697  -4.831  1.00  0.82           N  
ATOM   2048  H   ASN A 132      29.673  23.996  -1.849  1.00  0.82           H  
ATOM   2049  HA  ASN A 132      27.816  22.897  -3.713  1.00  0.82           H  
ATOM   2050 1HB  ASN A 132      30.814  23.371  -4.016  1.00  0.82           H  
ATOM   2051 2HB  ASN A 132      29.710  23.057  -5.340  1.00  0.82           H  
ATOM   2052 1HD2 ASN A 132      30.548  26.687  -4.957  1.00  0.82           H  
ATOM   2053 2HD2 ASN A 132      31.490  25.233  -4.949  1.00  0.82           H  
ATOM   2054  N   SER A 133      28.447  20.566  -4.354  1.00  0.88           N  
ATOM   2055  CA  SER A 133      28.781  19.175  -4.637  1.00  0.88           C  
ATOM   2056  C   SER A 133      29.633  19.113  -5.890  1.00  0.88           C  
ATOM   2057  O   SER A 133      29.507  19.956  -6.772  1.00  0.88           O  
ATOM   2058  CB  SER A 133      27.554  18.327  -4.857  1.00  0.88           C  
ATOM   2059  OG  SER A 133      27.917  17.024  -5.236  1.00  0.88           O  
ATOM   2060  H   SER A 133      27.637  20.975  -4.825  1.00  0.88           H  
ATOM   2061  HA  SER A 133      29.353  18.768  -3.803  1.00  0.88           H  
ATOM   2062 1HB  SER A 133      26.936  18.304  -3.962  1.00  0.88           H  
ATOM   2063 2HB  SER A 133      26.982  18.788  -5.647  1.00  0.88           H  
ATOM   2064  HG  SER A 133      27.259  16.733  -5.932  1.00  0.88           H  
ATOM   2065  N   ALA A 134      30.522  18.131  -5.962  1.00  0.94           N  
ATOM   2066  CA  ALA A 134      31.293  17.881  -7.179  1.00  0.94           C  
ATOM   2067  C   ALA A 134      30.571  16.906  -8.115  1.00  0.94           C  
ATOM   2068  O   ALA A 134      31.029  16.638  -9.226  1.00  0.94           O  
ATOM   2069  CB  ALA A 134      32.654  17.311  -6.825  1.00  0.94           C  
ATOM   2070  H   ALA A 134      30.618  17.505  -5.175  1.00  0.94           H  
ATOM   2071  HA  ALA A 134      31.420  18.828  -7.704  1.00  0.94           H  
ATOM   2072 1HB  ALA A 134      33.227  17.149  -7.738  1.00  0.94           H  
ATOM   2073 2HB  ALA A 134      33.186  18.011  -6.180  1.00  0.94           H  
ATOM   2074 3HB  ALA A 134      32.524  16.364  -6.305  1.00  0.94           H  
ATOM   2075  N   VAL A 135      29.481  16.328  -7.618  1.00  0.98           N  
ATOM   2076  CA  VAL A 135      28.745  15.262  -8.292  1.00  0.98           C  
ATOM   2077  C   VAL A 135      27.227  15.450  -8.341  1.00  0.98           C  
ATOM   2078  O   VAL A 135      26.640  16.137  -7.492  1.00  0.98           O  
ATOM   2079  CB  VAL A 135      29.069  13.941  -7.569  1.00  0.98           C  
ATOM   2080  CG1 VAL A 135      30.548  13.578  -7.697  1.00  0.98           C  
ATOM   2081  CG2 VAL A 135      28.767  14.143  -6.093  1.00  0.98           C  
ATOM   2082  H   VAL A 135      29.137  16.632  -6.718  1.00  0.98           H  
ATOM   2083  HA  VAL A 135      29.110  15.198  -9.317  1.00  0.98           H  
ATOM   2084  HB  VAL A 135      28.466  13.130  -7.985  1.00  0.98           H  
ATOM   2085 1HG1 VAL A 135      30.731  12.647  -7.159  1.00  0.98           H  
ATOM   2086 2HG1 VAL A 135      30.797  13.445  -8.750  1.00  0.98           H  
ATOM   2087 3HG1 VAL A 135      31.167  14.355  -7.276  1.00  0.98           H  
ATOM   2088 1HG2 VAL A 135      28.993  13.241  -5.538  1.00  0.98           H  
ATOM   2089 2HG2 VAL A 135      29.376  14.953  -5.705  1.00  0.98           H  
ATOM   2090 3HG2 VAL A 135      27.708  14.386  -5.972  1.00  0.98           H  
ATOM   2091  N   TRP A 136      26.590  14.777  -9.312  1.00  1.00           N  
ATOM   2092  CA  TRP A 136      25.131  14.777  -9.460  1.00  1.00           C  
ATOM   2093  C   TRP A 136      24.492  14.180  -8.250  1.00  1.00           C  
ATOM   2094  O   TRP A 136      25.100  13.351  -7.584  1.00  1.00           O  
ATOM   2095  CB  TRP A 136      24.666  14.025 -10.696  1.00  1.00           C  
ATOM   2096  CG  TRP A 136      24.964  14.760 -11.941  1.00  1.00           C  
ATOM   2097  CD1 TRP A 136      26.120  15.400 -12.268  1.00  1.00           C  
ATOM   2098  CD2 TRP A 136      24.058  14.981 -13.034  1.00  1.00           C  
ATOM   2099  NE1 TRP A 136      25.995  15.997 -13.496  1.00  1.00           N  
ATOM   2100  CE2 TRP A 136      24.737  15.753 -13.977  1.00  1.00           C  
ATOM   2101  CE3 TRP A 136      22.736  14.603 -13.281  1.00  1.00           C  
ATOM   2102  CZ2 TRP A 136      24.140  16.154 -15.157  1.00  1.00           C  
ATOM   2103  CZ3 TRP A 136      22.145  15.013 -14.452  1.00  1.00           C  
ATOM   2104  CH2 TRP A 136      22.821  15.763 -15.369  1.00  1.00           C  
ATOM   2105  H   TRP A 136      27.141  14.243  -9.969  1.00  1.00           H  
ATOM   2106  HA  TRP A 136      24.780  15.796  -9.554  1.00  1.00           H  
ATOM   2107 1HB  TRP A 136      25.146  13.050 -10.738  1.00  1.00           H  
ATOM   2108 2HB  TRP A 136      23.587  13.865 -10.638  1.00  1.00           H  
ATOM   2109  HD1 TRP A 136      27.012  15.439 -11.644  1.00  1.00           H  
ATOM   2110  HE1 TRP A 136      26.713  16.533 -13.964  1.00  1.00           H  
ATOM   2111  HE3 TRP A 136      22.182  14.006 -12.551  1.00  1.00           H  
ATOM   2112  HZ2 TRP A 136      24.665  16.759 -15.897  1.00  1.00           H  
ATOM   2113  HZ3 TRP A 136      21.132  14.729 -14.625  1.00  1.00           H  
ATOM   2114  HH2 TRP A 136      22.313  16.065 -16.285  1.00  1.00           H  
ATOM   2115  N   ALA A 137      23.279  14.611  -7.950  1.00  1.00           N  
ATOM   2116  CA  ALA A 137      22.599  14.110  -6.775  1.00  1.00           C  
ATOM   2117  C   ALA A 137      21.389  13.290  -7.118  1.00  1.00           C  
ATOM   2118  O   ALA A 137      20.657  13.591  -8.067  1.00  1.00           O  
ATOM   2119  CB  ALA A 137      22.163  15.268  -5.893  1.00  1.00           C  
ATOM   2120  H   ALA A 137      22.805  15.259  -8.583  1.00  1.00           H  
ATOM   2121  HA  ALA A 137      23.292  13.475  -6.221  1.00  1.00           H  
ATOM   2122 1HB  ALA A 137      21.675  14.878  -4.997  1.00  1.00           H  
ATOM   2123 2HB  ALA A 137      23.039  15.839  -5.610  1.00  1.00           H  
ATOM   2124 3HB  ALA A 137      21.468  15.904  -6.444  1.00  1.00           H  
ATOM   2125  N   ILE A 138      21.153  12.286  -6.303  1.00  0.99           N  
ATOM   2126  CA  ILE A 138      19.935  11.517  -6.394  1.00  0.99           C  
ATOM   2127  C   ILE A 138      19.216  11.513  -5.058  1.00  0.99           C  
ATOM   2128  O   ILE A 138      19.829  11.247  -4.043  1.00  0.99           O  
ATOM   2129  CB  ILE A 138      20.198  10.061  -6.815  1.00  0.99           C  
ATOM   2130  CG1 ILE A 138      20.874   9.989  -8.177  1.00  0.99           C  
ATOM   2131  CG2 ILE A 138      18.925   9.342  -6.878  1.00  0.99           C  
ATOM   2132  CD1 ILE A 138      21.276   8.575  -8.565  1.00  0.99           C  
ATOM   2133  H   ILE A 138      21.853  12.050  -5.599  1.00  0.99           H  
ATOM   2134  HA  ILE A 138      19.294  11.978  -7.128  1.00  0.99           H  
ATOM   2135  HB  ILE A 138      20.840   9.576  -6.091  1.00  0.99           H  
ATOM   2136 1HG1 ILE A 138      20.204  10.377  -8.914  1.00  0.99           H  
ATOM   2137 2HG1 ILE A 138      21.761  10.611  -8.175  1.00  0.99           H  
ATOM   2138 1HG2 ILE A 138      19.111   8.314  -7.173  1.00  0.99           H  
ATOM   2139 2HG2 ILE A 138      18.461   9.367  -5.908  1.00  0.99           H  
ATOM   2140 3HG2 ILE A 138      18.279   9.824  -7.602  1.00  0.99           H  
ATOM   2141 1HD1 ILE A 138      21.748   8.592  -9.546  1.00  0.99           H  
ATOM   2142 2HD1 ILE A 138      21.962   8.155  -7.850  1.00  0.99           H  
ATOM   2143 3HD1 ILE A 138      20.391   7.949  -8.599  1.00  0.99           H  
ATOM   2144  N   LEU A 139      17.931  11.808  -5.021  1.00  0.98           N  
ATOM   2145  CA  LEU A 139      17.186  11.681  -3.768  1.00  0.98           C  
ATOM   2146  C   LEU A 139      16.392  10.379  -3.870  1.00  0.98           C  
ATOM   2147  O   LEU A 139      15.858  10.071  -4.936  1.00  0.98           O  
ATOM   2148  CB  LEU A 139      16.270  12.882  -3.487  1.00  0.98           C  
ATOM   2149  CG  LEU A 139      16.914  14.143  -2.806  1.00  0.98           C  
ATOM   2150  CD1 LEU A 139      17.965  14.803  -3.730  1.00  0.98           C  
ATOM   2151  CD2 LEU A 139      15.790  15.126  -2.471  1.00  0.98           C  
ATOM   2152  H   LEU A 139      17.462  12.077  -5.880  1.00  0.98           H  
ATOM   2153  HA  LEU A 139      17.880  11.606  -2.944  1.00  0.98           H  
ATOM   2154 1HB  LEU A 139      15.840  13.201  -4.410  1.00  0.98           H  
ATOM   2155 2HB  LEU A 139      15.457  12.542  -2.843  1.00  0.98           H  
ATOM   2156  HG  LEU A 139      17.421  13.840  -1.886  1.00  0.98           H  
ATOM   2157 1HD1 LEU A 139      18.388  15.670  -3.233  1.00  0.98           H  
ATOM   2158 2HD1 LEU A 139      18.758  14.096  -3.950  1.00  0.98           H  
ATOM   2159 3HD1 LEU A 139      17.499  15.119  -4.654  1.00  0.98           H  
ATOM   2160 1HD2 LEU A 139      16.206  16.004  -1.980  1.00  0.98           H  
ATOM   2161 2HD2 LEU A 139      15.288  15.425  -3.392  1.00  0.98           H  
ATOM   2162 3HD2 LEU A 139      15.070  14.648  -1.805  1.00  0.98           H  
ATOM   2163  N   ASN A 140      16.372   9.552  -2.824  1.00  0.97           N  
ATOM   2164  CA  ASN A 140      15.629   8.301  -2.940  1.00  0.97           C  
ATOM   2165  C   ASN A 140      14.278   8.380  -2.243  1.00  0.97           C  
ATOM   2166  O   ASN A 140      13.245   8.199  -2.885  1.00  0.97           O  
ATOM   2167  CB  ASN A 140      16.430   7.131  -2.398  1.00  0.97           C  
ATOM   2168  CG  ASN A 140      15.779   5.804  -2.709  1.00  0.97           C  
ATOM   2169  OD1 ASN A 140      14.754   5.754  -3.398  1.00  0.97           O  
ATOM   2170  ND2 ASN A 140      16.351   4.731  -2.221  1.00  0.97           N  
ATOM   2171  H   ASN A 140      16.828   9.766  -1.938  1.00  0.97           H  
ATOM   2172  HA  ASN A 140      15.429   8.104  -3.989  1.00  0.97           H  
ATOM   2173 1HB  ASN A 140      17.440   7.155  -2.806  1.00  0.97           H  
ATOM   2174 2HB  ASN A 140      16.522   7.221  -1.314  1.00  0.97           H  
ATOM   2175 1HD2 ASN A 140      15.955   3.831  -2.398  1.00  0.97           H  
ATOM   2176 2HD2 ASN A 140      17.183   4.816  -1.674  1.00  0.97           H  
ATOM   2177  N   GLU A 141      14.284   8.636  -0.930  1.00  0.96           N  
ATOM   2178  CA  GLU A 141      13.017   8.645  -0.192  1.00  0.96           C  
ATOM   2179  C   GLU A 141      12.883   9.747   0.860  1.00  0.96           C  
ATOM   2180  O   GLU A 141      13.850  10.106   1.551  1.00  0.96           O  
ATOM   2181  CB  GLU A 141      12.795   7.300   0.530  1.00  0.96           C  
ATOM   2182  CG  GLU A 141      12.685   6.054  -0.371  1.00  0.96           C  
ATOM   2183  CD  GLU A 141      12.390   4.753   0.373  1.00  0.96           C  
ATOM   2184  OE1 GLU A 141      12.443   4.735   1.583  1.00  0.96           O  
ATOM   2185  OE2 GLU A 141      12.088   3.784  -0.279  1.00  0.96           O  
ATOM   2186  H   GLU A 141      15.173   8.813  -0.465  1.00  0.96           H  
ATOM   2187  HA  GLU A 141      12.209   8.787  -0.912  1.00  0.96           H  
ATOM   2188 1HB  GLU A 141      13.603   7.131   1.244  1.00  0.96           H  
ATOM   2189 2HB  GLU A 141      11.868   7.364   1.093  1.00  0.96           H  
ATOM   2190 1HG  GLU A 141      11.922   6.220  -1.122  1.00  0.96           H  
ATOM   2191 2HG  GLU A 141      13.623   5.931  -0.884  1.00  0.96           H  
ATOM   2192  N   ILE A 142      11.648  10.235   1.015  1.00  0.96           N  
ATOM   2193  CA  ILE A 142      11.293  11.143   2.114  1.00  0.96           C  
ATOM   2194  C   ILE A 142      10.181  10.562   2.984  1.00  0.96           C  
ATOM   2195  O   ILE A 142       9.104  10.217   2.489  1.00  0.96           O  
ATOM   2196  CB  ILE A 142      10.873  12.531   1.615  1.00  0.96           C  
ATOM   2197  CG1 ILE A 142      11.974  13.138   0.805  1.00  0.96           C  
ATOM   2198  CG2 ILE A 142      10.482  13.425   2.783  1.00  0.96           C  
ATOM   2199  CD1 ILE A 142      11.826  12.885  -0.632  1.00  0.96           C  
ATOM   2200  H   ILE A 142      10.932   9.955   0.337  1.00  0.96           H  
ATOM   2201  HA  ILE A 142      12.168  11.274   2.751  1.00  0.96           H  
ATOM   2202  HB  ILE A 142      10.021  12.430   0.961  1.00  0.96           H  
ATOM   2203 1HG1 ILE A 142      11.986  14.206   0.972  1.00  0.96           H  
ATOM   2204 2HG1 ILE A 142      12.926  12.724   1.129  1.00  0.96           H  
ATOM   2205 1HG2 ILE A 142      10.177  14.405   2.411  1.00  0.96           H  
ATOM   2206 2HG2 ILE A 142       9.666  12.978   3.326  1.00  0.96           H  
ATOM   2207 3HG2 ILE A 142      11.325  13.527   3.448  1.00  0.96           H  
ATOM   2208 1HD1 ILE A 142      12.652  13.342  -1.178  1.00  0.96           H  
ATOM   2209 2HD1 ILE A 142      11.828  11.824  -0.798  1.00  0.96           H  
ATOM   2210 3HD1 ILE A 142      10.889  13.298  -0.984  1.00  0.96           H  
ATOM   2211  N   HIS A 143      10.431  10.485   4.290  1.00  0.98           N  
ATOM   2212  CA  HIS A 143       9.458   9.960   5.236  1.00  0.98           C  
ATOM   2213  C   HIS A 143       9.227  10.930   6.392  1.00  0.98           C  
ATOM   2214  O   HIS A 143      10.157  11.256   7.138  1.00  0.98           O  
ATOM   2215  CB  HIS A 143       9.986   8.677   5.872  1.00  0.98           C  
ATOM   2216  CG  HIS A 143      10.339   7.580   4.957  1.00  0.98           C  
ATOM   2217  ND1 HIS A 143       9.528   6.496   4.746  1.00  0.98           N  
ATOM   2218  CD2 HIS A 143      11.432   7.395   4.183  1.00  0.98           C  
ATOM   2219  CE1 HIS A 143      10.119   5.679   3.890  1.00  0.98           C  
ATOM   2220  NE2 HIS A 143      11.263   6.206   3.535  1.00  0.98           N  
ATOM   2221  H   HIS A 143      11.343  10.775   4.642  1.00  0.98           H  
ATOM   2222  HA  HIS A 143       8.505   9.770   4.741  1.00  0.98           H  
ATOM   2223 1HB  HIS A 143      10.857   8.921   6.433  1.00  0.98           H  
ATOM   2224 2HB  HIS A 143       9.248   8.302   6.579  1.00  0.98           H  
ATOM   2225  HD2 HIS A 143      12.290   8.070   4.095  1.00  0.98           H  
ATOM   2226  HE1 HIS A 143       9.733   4.733   3.529  1.00  0.98           H  
ATOM   2227  HE2 HIS A 143      11.915   5.775   2.864  1.00  0.98           H  
ATOM   2228  N   ILE A 144       8.001  11.394   6.554  1.00  1.03           N  
ATOM   2229  CA  ILE A 144       7.688  12.279   7.669  1.00  1.03           C  
ATOM   2230  C   ILE A 144       6.737  11.548   8.612  1.00  1.03           C  
ATOM   2231  O   ILE A 144       5.711  11.023   8.173  1.00  1.03           O  
ATOM   2232  CB  ILE A 144       7.091  13.613   7.194  1.00  1.03           C  
ATOM   2233  CG1 ILE A 144       8.052  14.339   6.183  1.00  1.03           C  
ATOM   2234  CG2 ILE A 144       6.856  14.467   8.354  1.00  1.03           C  
ATOM   2235  CD1 ILE A 144       9.417  14.716   6.754  1.00  1.03           C  
ATOM   2236  H   ILE A 144       7.272  11.120   5.911  1.00  1.03           H  
ATOM   2237  HA  ILE A 144       8.597  12.502   8.222  1.00  1.03           H  
ATOM   2238  HB  ILE A 144       6.146  13.433   6.687  1.00  1.03           H  
ATOM   2239 1HG1 ILE A 144       8.211  13.695   5.331  1.00  1.03           H  
ATOM   2240 2HG1 ILE A 144       7.567  15.252   5.838  1.00  1.03           H  
ATOM   2241 1HG2 ILE A 144       6.434  15.396   8.042  1.00  1.03           H  
ATOM   2242 2HG2 ILE A 144       6.172  13.969   9.036  1.00  1.03           H  
ATOM   2243 3HG2 ILE A 144       7.810  14.643   8.846  1.00  1.03           H  
ATOM   2244 1HD1 ILE A 144      10.012  15.213   5.986  1.00  1.03           H  
ATOM   2245 2HD1 ILE A 144       9.289  15.387   7.603  1.00  1.03           H  
ATOM   2246 3HD1 ILE A 144       9.928  13.821   7.079  1.00  1.03           H  
ATOM   2247  N   LYS A 145       7.090  11.459   9.892  1.00  1.13           N  
ATOM   2248  CA  LYS A 145       6.240  10.740  10.833  1.00  1.13           C  
ATOM   2249  C   LYS A 145       5.335  11.686  11.584  1.00  1.13           C  
ATOM   2250  O   LYS A 145       5.802  12.500  12.394  1.00  1.13           O  
ATOM   2251  CB  LYS A 145       7.043   9.929  11.845  1.00  1.13           C  
ATOM   2252  CG  LYS A 145       6.158   9.105  12.800  1.00  1.13           C  
ATOM   2253  CD  LYS A 145       6.978   8.307  13.812  1.00  1.13           C  
ATOM   2254  CE  LYS A 145       6.087   7.367  14.633  1.00  1.13           C  
ATOM   2255  NZ  LYS A 145       5.103   8.105  15.482  1.00  1.13           N  
ATOM   2256  H   LYS A 145       7.933  11.924  10.225  1.00  1.13           H  
ATOM   2257  HA  LYS A 145       5.605  10.051  10.275  1.00  1.13           H  
ATOM   2258 1HB  LYS A 145       7.727   9.257  11.327  1.00  1.13           H  
ATOM   2259 2HB  LYS A 145       7.638  10.606  12.454  1.00  1.13           H  
ATOM   2260 1HG  LYS A 145       5.495   9.786  13.348  1.00  1.13           H  
ATOM   2261 2HG  LYS A 145       5.539   8.421  12.222  1.00  1.13           H  
ATOM   2262 1HD  LYS A 145       7.744   7.728  13.299  1.00  1.13           H  
ATOM   2263 2HD  LYS A 145       7.469   9.006  14.499  1.00  1.13           H  
ATOM   2264 1HE  LYS A 145       5.543   6.718  13.954  1.00  1.13           H  
ATOM   2265 2HE  LYS A 145       6.720   6.755  15.278  1.00  1.13           H  
ATOM   2266 1HZ  LYS A 145       4.543   7.454  16.000  1.00  1.13           H  
ATOM   2267 2HZ  LYS A 145       5.588   8.724  16.144  1.00  1.13           H  
ATOM   2268 3HZ  LYS A 145       4.499   8.678  14.899  1.00  1.13           H  
ATOM   2269  N   LYS A 146       4.044  11.561  11.311  1.00  1.33           N  
ATOM   2270  CA  LYS A 146       3.036  12.411  11.911  1.00  1.33           C  
ATOM   2271  C   LYS A 146       2.771  12.015  13.357  1.00  1.33           C  
ATOM   2272  O   LYS A 146       2.931  10.848  13.736  1.00  1.33           O  
ATOM   2273  CB  LYS A 146       1.745  12.352  11.098  1.00  1.33           C  
ATOM   2274  CG  LYS A 146       1.044  11.002  11.125  1.00  1.33           C  
ATOM   2275  CD  LYS A 146      -0.190  10.996  10.226  1.00  1.33           C  
ATOM   2276  CE  LYS A 146      -0.916   9.656  10.290  1.00  1.33           C  
ATOM   2277  NZ  LYS A 146      -2.103   9.622   9.389  1.00  1.33           N  
ATOM   2278  H   LYS A 146       3.760  10.861  10.638  1.00  1.33           H  
ATOM   2279  HA  LYS A 146       3.397  13.433  11.897  1.00  1.33           H  
ATOM   2280 1HB  LYS A 146       1.048  13.099  11.487  1.00  1.33           H  
ATOM   2281 2HB  LYS A 146       1.955  12.609  10.060  1.00  1.33           H  
ATOM   2282 1HG  LYS A 146       1.733  10.223  10.797  1.00  1.33           H  
ATOM   2283 2HG  LYS A 146       0.734  10.785  12.150  1.00  1.33           H  
ATOM   2284 1HD  LYS A 146      -0.871  11.787  10.545  1.00  1.33           H  
ATOM   2285 2HD  LYS A 146       0.110  11.190   9.193  1.00  1.33           H  
ATOM   2286 1HE  LYS A 146      -0.228   8.863   9.999  1.00  1.33           H  
ATOM   2287 2HE  LYS A 146      -1.245   9.479  11.315  1.00  1.33           H  
ATOM   2288 1HZ  LYS A 146      -2.556   8.721   9.461  1.00  1.33           H  
ATOM   2289 2HZ  LYS A 146      -2.753  10.348   9.658  1.00  1.33           H  
ATOM   2290 3HZ  LYS A 146      -1.803   9.774   8.433  1.00  1.33           H  
ATOM   2291  N   VAL A 147       2.315  12.977  14.139  1.00  1.63           N  
ATOM   2292  CA  VAL A 147       1.920  12.747  15.516  1.00  1.63           C  
ATOM   2293  C   VAL A 147       0.536  12.129  15.564  1.00  1.63           C  
ATOM   2294  O   VAL A 147      -0.414  12.660  14.989  1.00  1.63           O  
ATOM   2295  CB  VAL A 147       1.886  14.070  16.303  1.00  1.63           C  
ATOM   2296  CG1 VAL A 147       1.386  13.830  17.727  1.00  1.63           C  
ATOM   2297  CG2 VAL A 147       3.260  14.694  16.309  1.00  1.63           C  
ATOM   2298  H   VAL A 147       2.250  13.907  13.748  1.00  1.63           H  
ATOM   2299  HA  VAL A 147       2.638  12.066  15.977  1.00  1.63           H  
ATOM   2300  HB  VAL A 147       1.188  14.747  15.819  1.00  1.63           H  
ATOM   2301 1HG1 VAL A 147       1.353  14.779  18.262  1.00  1.63           H  
ATOM   2302 2HG1 VAL A 147       0.386  13.401  17.699  1.00  1.63           H  
ATOM   2303 3HG1 VAL A 147       2.064  13.148  18.239  1.00  1.63           H  
ATOM   2304 1HG2 VAL A 147       3.236  15.643  16.842  1.00  1.63           H  
ATOM   2305 2HG2 VAL A 147       3.958  14.026  16.797  1.00  1.63           H  
ATOM   2306 3HG2 VAL A 147       3.569  14.860  15.293  1.00  1.63           H  
ATOM   2307  N   THR A 148       0.421  11.015  16.272  1.00  2.05           N  
ATOM   2308  CA  THR A 148      -0.849  10.314  16.402  1.00  2.05           C  
ATOM   2309  C   THR A 148      -1.359  10.366  17.827  1.00  2.05           C  
ATOM   2310  O   THR A 148      -2.537  10.101  18.078  1.00  2.05           O  
ATOM   2311  CB  THR A 148      -0.679   8.839  16.054  1.00  2.05           C  
ATOM   2312  OG1 THR A 148       0.230   8.243  17.012  1.00  2.05           O  
ATOM   2313  CG2 THR A 148      -0.103   8.702  14.630  1.00  2.05           C  
ATOM   2314  H   THR A 148       1.247  10.626  16.701  1.00  2.05           H  
ATOM   2315  HA  THR A 148      -1.586  10.777  15.746  1.00  2.05           H  
ATOM   2316  HB  THR A 148      -1.642   8.335  16.116  1.00  2.05           H  
ATOM   2317  HG1 THR A 148      -0.136   8.359  17.955  1.00  2.05           H  
ATOM   2318 1HG2 THR A 148       0.025   7.649  14.388  1.00  2.05           H  
ATOM   2319 2HG2 THR A 148      -0.787   9.160  13.917  1.00  2.05           H  
ATOM   2320 3HG2 THR A 148       0.864   9.205  14.574  1.00  2.05           H  
ATOM   2321  N   SER A 149      -0.443  10.706  18.731  1.00  2.54           N  
ATOM   2322  CA  SER A 149      -0.644  10.666  20.167  1.00  2.54           C  
ATOM   2323  C   SER A 149      -0.900   9.215  20.538  1.00  2.54           C  
ATOM   2324  O   SER A 149      -0.948   8.876  21.720  1.00  2.54           O  
ATOM   2325  OXT SER A 149      -0.642   8.368  19.671  1.00  2.54           O  
ATOM   2326  CB  SER A 149      -1.784  11.572  20.618  1.00  2.54           C  
ATOM   2327  OG  SER A 149      -1.940  11.519  22.011  1.00  2.54           O  
ATOM   2328  H   SER A 149       0.466  10.967  18.388  1.00  2.54           H  
ATOM   2329  HA  SER A 149       0.270  10.993  20.665  1.00  2.54           H  
ATOM   2330 1HB  SER A 149      -1.577  12.597  20.310  1.00  2.54           H  
ATOM   2331 2HB  SER A 149      -2.715  11.277  20.153  1.00  2.54           H  
ATOM   2332  HG  SER A 149      -2.690  12.083  22.215  1.00  2.54           H  
ENDMDL

REMARK ID 332310 DOMAINID 330404 MODEL 5 2022-06-11_00000185_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.661   0.826  -4.356  1.00  6.23           N  
ATOM      2  CA  GLY A   1       2.031   1.202  -4.035  1.00  6.23           C  
ATOM      3  C   GLY A   1       2.106   1.792  -2.629  1.00  6.23           C  
ATOM      4  O   GLY A   1       1.087   1.912  -1.942  1.00  6.23           O  
ATOM      5  H   GLY A   1       0.389   0.783  -5.340  1.00  6.23           H  
ATOM      6 1HA  GLY A   1       2.675   0.327  -4.116  1.00  6.23           H  
ATOM      7 2HA  GLY A   1       2.370   1.927  -4.772  1.00  6.23           H  
ATOM      8  N   PRO A   2       3.287   2.250  -2.187  1.00  5.41           N  
ATOM      9  CA  PRO A   2       3.559   2.777  -0.856  1.00  5.41           C  
ATOM     10  C   PRO A   2       3.054   4.201  -0.685  1.00  5.41           C  
ATOM     11  O   PRO A   2       3.817   5.127  -0.377  1.00  5.41           O  
ATOM     12  CB  PRO A   2       5.086   2.710  -0.804  1.00  5.41           C  
ATOM     13  CG  PRO A   2       5.512   2.949  -2.246  1.00  5.41           C  
ATOM     14  CD  PRO A   2       4.457   2.241  -3.087  1.00  5.41           C  
ATOM     15  HA  PRO A   2       3.104   2.112  -0.104  1.00  5.41           H  
ATOM     16 1HB  PRO A   2       5.470   3.473  -0.112  1.00  5.41           H  
ATOM     17 2HB  PRO A   2       5.409   1.733  -0.416  1.00  5.41           H  
ATOM     18 1HG  PRO A   2       5.552   4.030  -2.455  1.00  5.41           H  
ATOM     19 2HG  PRO A   2       6.525   2.557  -2.416  1.00  5.41           H  
ATOM     20 1HD  PRO A   2       4.270   2.826  -3.996  1.00  5.41           H  
ATOM     21 2HD  PRO A   2       4.770   1.213  -3.313  1.00  5.41           H  
ATOM     22  N   LEU A   3       1.753   4.382  -0.835  1.00  4.41           N  
ATOM     23  CA  LEU A   3       1.205   5.726  -0.793  1.00  4.41           C  
ATOM     24  C   LEU A   3       0.970   6.273   0.605  1.00  4.41           C  
ATOM     25  O   LEU A   3      -0.163   6.356   1.077  1.00  4.41           O  
ATOM     26  CB  LEU A   3      -0.108   5.810  -1.572  1.00  4.41           C  
ATOM     27  CG  LEU A   3      -0.633   7.245  -1.713  1.00  4.41           C  
ATOM     28  CD1 LEU A   3       0.395   8.066  -2.455  1.00  4.41           C  
ATOM     29  CD2 LEU A   3      -1.953   7.267  -2.445  1.00  4.41           C  
ATOM     30  H   LEU A   3       1.167   3.574  -1.047  1.00  4.41           H  
ATOM     31  HA  LEU A   3       1.920   6.382  -1.289  1.00  4.41           H  
ATOM     32 1HB  LEU A   3       0.044   5.396  -2.571  1.00  4.41           H  
ATOM     33 2HB  LEU A   3      -0.863   5.218  -1.056  1.00  4.41           H  
ATOM     34  HG  LEU A   3      -0.763   7.677  -0.720  1.00  4.41           H  
ATOM     35 1HD1 LEU A   3       0.055   9.081  -2.546  1.00  4.41           H  
ATOM     36 2HD1 LEU A   3       1.330   8.045  -1.911  1.00  4.41           H  
ATOM     37 3HD1 LEU A   3       0.544   7.677  -3.420  1.00  4.41           H  
ATOM     38 1HD2 LEU A   3      -2.284   8.288  -2.525  1.00  4.41           H  
ATOM     39 2HD2 LEU A   3      -1.825   6.849  -3.434  1.00  4.41           H  
ATOM     40 3HD2 LEU A   3      -2.688   6.683  -1.895  1.00  4.41           H  
ATOM     41  N   GLY A   4       2.060   6.700   1.244  1.00  3.40           N  
ATOM     42  CA  GLY A   4       1.990   7.317   2.577  1.00  3.40           C  
ATOM     43  C   GLY A   4       1.695   8.820   2.445  1.00  3.40           C  
ATOM     44  O   GLY A   4       1.466   9.530   3.426  1.00  3.40           O  
ATOM     45  H   GLY A   4       2.955   6.536   0.780  1.00  3.40           H  
ATOM     46 1HA  GLY A   4       1.210   6.834   3.165  1.00  3.40           H  
ATOM     47 2HA  GLY A   4       2.934   7.167   3.098  1.00  3.40           H  
ATOM     48  N   ASN A   5       1.718   9.267   1.198  1.00  2.53           N  
ATOM     49  CA  ASN A   5       1.492  10.624   0.727  1.00  2.53           C  
ATOM     50  C   ASN A   5      -0.016  10.752   0.491  1.00  2.53           C  
ATOM     51  O   ASN A   5      -0.507  10.130  -0.440  1.00  2.53           O  
ATOM     52  CB  ASN A   5       2.280  10.829  -0.554  1.00  2.53           C  
ATOM     53  CG  ASN A   5       2.228  12.185  -1.118  1.00  2.53           C  
ATOM     54  OD1 ASN A   5       1.585  13.086  -0.583  1.00  2.53           O  
ATOM     55  ND2 ASN A   5       2.913  12.351  -2.222  1.00  2.53           N  
ATOM     56  H   ASN A   5       1.913   8.575   0.495  1.00  2.53           H  
ATOM     57  HA  ASN A   5       1.839  11.332   1.471  1.00  2.53           H  
ATOM     58 1HB  ASN A   5       3.327  10.576  -0.376  1.00  2.53           H  
ATOM     59 2HB  ASN A   5       1.918  10.160  -1.306  1.00  2.53           H  
ATOM     60 1HD2 ASN A   5       2.940  13.248  -2.671  1.00  2.53           H  
ATOM     61 2HD2 ASN A   5       3.395  11.568  -2.627  1.00  2.53           H  
ATOM     62  N   PRO A   6      -0.782  11.526   1.273  1.00  1.87           N  
ATOM     63  CA  PRO A   6      -2.227  11.550   1.196  1.00  1.87           C  
ATOM     64  C   PRO A   6      -2.675  11.594  -0.270  1.00  1.87           C  
ATOM     65  O   PRO A   6      -2.140  12.394  -1.040  1.00  1.87           O  
ATOM     66  CB  PRO A   6      -2.564  12.844   1.938  1.00  1.87           C  
ATOM     67  CG  PRO A   6      -1.448  12.962   2.958  1.00  1.87           C  
ATOM     68  CD  PRO A   6      -0.204  12.475   2.235  1.00  1.87           C  
ATOM     69  HA  PRO A   6      -2.598  10.700   1.762  1.00  1.87           H  
ATOM     70 1HB  PRO A   6      -2.608  13.682   1.232  1.00  1.87           H  
ATOM     71 2HB  PRO A   6      -3.565  12.764   2.397  1.00  1.87           H  
ATOM     72 1HG  PRO A   6      -1.351  13.985   3.321  1.00  1.87           H  
ATOM     73 2HG  PRO A   6      -1.690  12.346   3.833  1.00  1.87           H  
ATOM     74 1HD  PRO A   6       0.313  13.300   1.717  1.00  1.87           H  
ATOM     75 2HD  PRO A   6       0.437  11.960   2.964  1.00  1.87           H  
ATOM     76  N   PRO A   7      -3.711  10.819  -0.651  1.00  1.41           N  
ATOM     77  CA  PRO A   7      -4.237  10.688  -1.993  1.00  1.41           C  
ATOM     78  C   PRO A   7      -4.539  12.019  -2.623  1.00  1.41           C  
ATOM     79  O   PRO A   7      -5.033  12.949  -1.965  1.00  1.41           O  
ATOM     80  CB  PRO A   7      -5.514   9.878  -1.769  1.00  1.41           C  
ATOM     81  CG  PRO A   7      -5.218   9.047  -0.561  1.00  1.41           C  
ATOM     82  CD  PRO A   7      -4.385   9.927   0.330  1.00  1.41           C  
ATOM     83  HA  PRO A   7      -3.524  10.132  -2.613  1.00  1.41           H  
ATOM     84 1HB  PRO A   7      -6.369  10.560  -1.624  1.00  1.41           H  
ATOM     85 2HB  PRO A   7      -5.734   9.274  -2.662  1.00  1.41           H  
ATOM     86 1HG  PRO A   7      -6.155   8.720  -0.082  1.00  1.41           H  
ATOM     87 2HG  PRO A   7      -4.680   8.133  -0.857  1.00  1.41           H  
ATOM     88 1HD  PRO A   7      -4.997  10.497   1.048  1.00  1.41           H  
ATOM     89 2HD  PRO A   7      -3.675   9.236   0.805  1.00  1.41           H  
ATOM     90  N   ALA A   8      -4.252  12.081  -3.914  1.00  1.12           N  
ATOM     91  CA  ALA A   8      -4.405  13.288  -4.688  1.00  1.12           C  
ATOM     92  C   ALA A   8      -4.966  13.013  -6.064  1.00  1.12           C  
ATOM     93  O   ALA A   8      -4.803  11.926  -6.625  1.00  1.12           O  
ATOM     94  CB  ALA A   8      -3.052  13.966  -4.851  1.00  1.12           C  
ATOM     95  H   ALA A   8      -3.876  11.263  -4.372  1.00  1.12           H  
ATOM     96  HA  ALA A   8      -5.098  13.942  -4.162  1.00  1.12           H  
ATOM     97 1HB  ALA A   8      -3.160  14.877  -5.423  1.00  1.12           H  
ATOM     98 2HB  ALA A   8      -2.638  14.199  -3.870  1.00  1.12           H  
ATOM     99 3HB  ALA A   8      -2.389  13.302  -5.386  1.00  1.12           H  
ATOM    100  N   GLU A   9      -5.626  14.023  -6.589  1.00  0.94           N  
ATOM    101  CA  GLU A   9      -6.126  14.054  -7.946  1.00  0.94           C  
ATOM    102  C   GLU A   9      -4.995  14.539  -8.798  1.00  0.94           C  
ATOM    103  O   GLU A   9      -4.319  15.505  -8.434  1.00  0.94           O  
ATOM    104  CB  GLU A   9      -7.320  14.987  -8.059  1.00  0.94           C  
ATOM    105  CG  GLU A   9      -7.901  15.159  -9.457  1.00  0.94           C  
ATOM    106  CD  GLU A   9      -9.070  16.132  -9.468  1.00  0.94           C  
ATOM    107  OE1 GLU A   9      -9.586  16.415  -8.414  1.00  0.94           O  
ATOM    108  OE2 GLU A   9      -9.363  16.694 -10.509  1.00  0.94           O  
ATOM    109  H   GLU A   9      -5.711  14.862  -6.020  1.00  0.94           H  
ATOM    110  HA  GLU A   9      -6.404  13.047  -8.262  1.00  0.94           H  
ATOM    111 1HB  GLU A   9      -8.121  14.620  -7.417  1.00  0.94           H  
ATOM    112 2HB  GLU A   9      -7.041  15.960  -7.687  1.00  0.94           H  
ATOM    113 1HG  GLU A   9      -7.122  15.541 -10.120  1.00  0.94           H  
ATOM    114 2HG  GLU A   9      -8.224  14.191  -9.837  1.00  0.94           H  
ATOM    115  N   VAL A  10      -4.755  13.892  -9.916  1.00  0.83           N  
ATOM    116  CA  VAL A  10      -3.647  14.351 -10.711  1.00  0.83           C  
ATOM    117  C   VAL A  10      -4.140  14.768 -12.077  1.00  0.83           C  
ATOM    118  O   VAL A  10      -5.082  14.176 -12.616  1.00  0.83           O  
ATOM    119  CB  VAL A  10      -2.610  13.243 -10.821  1.00  0.83           C  
ATOM    120  CG1 VAL A  10      -2.162  12.828  -9.437  1.00  0.83           C  
ATOM    121  CG2 VAL A  10      -3.180  12.115 -11.576  1.00  0.83           C  
ATOM    122  H   VAL A  10      -5.319  13.101 -10.198  1.00  0.83           H  
ATOM    123  HA  VAL A  10      -3.187  15.211 -10.234  1.00  0.83           H  
ATOM    124  HB  VAL A  10      -1.743  13.636 -11.308  1.00  0.83           H  
ATOM    125 1HG1 VAL A  10      -1.391  12.067  -9.517  1.00  0.83           H  
ATOM    126 2HG1 VAL A  10      -1.788  13.694  -8.935  1.00  0.83           H  
ATOM    127 3HG1 VAL A  10      -3.005  12.427  -8.873  1.00  0.83           H  
ATOM    128 1HG2 VAL A  10      -2.451  11.347 -11.656  1.00  0.83           H  
ATOM    129 2HG2 VAL A  10      -4.053  11.746 -11.048  1.00  0.83           H  
ATOM    130 3HG2 VAL A  10      -3.472  12.447 -12.569  1.00  0.83           H  
ATOM    131  N   SER A  11      -3.484  15.760 -12.649  1.00  0.77           N  
ATOM    132  CA  SER A  11      -3.856  16.284 -13.948  1.00  0.77           C  
ATOM    133  C   SER A  11      -2.673  16.896 -14.668  1.00  0.77           C  
ATOM    134  O   SER A  11      -1.751  17.419 -14.046  1.00  0.77           O  
ATOM    135  CB  SER A  11      -4.942  17.327 -13.783  1.00  0.77           C  
ATOM    136  OG  SER A  11      -5.329  17.851 -15.021  1.00  0.77           O  
ATOM    137  H   SER A  11      -2.728  16.200 -12.118  1.00  0.77           H  
ATOM    138  HA  SER A  11      -4.238  15.462 -14.556  1.00  0.77           H  
ATOM    139 1HB  SER A  11      -5.804  16.882 -13.285  1.00  0.77           H  
ATOM    140 2HB  SER A  11      -4.572  18.130 -13.145  1.00  0.77           H  
ATOM    141  HG  SER A  11      -4.530  18.216 -15.416  1.00  0.77           H  
ATOM    142  N   THR A  12      -2.685  16.832 -15.981  1.00  0.74           N  
ATOM    143  CA  THR A  12      -1.600  17.432 -16.735  1.00  0.74           C  
ATOM    144  C   THR A  12      -2.025  17.997 -18.065  1.00  0.74           C  
ATOM    145  O   THR A  12      -2.992  17.539 -18.675  1.00  0.74           O  
ATOM    146  CB  THR A  12      -0.465  16.429 -16.961  1.00  0.74           C  
ATOM    147  OG1 THR A  12       0.605  17.094 -17.627  1.00  0.74           O  
ATOM    148  CG2 THR A  12      -0.914  15.251 -17.783  1.00  0.74           C  
ATOM    149  H   THR A  12      -3.454  16.378 -16.461  1.00  0.74           H  
ATOM    150  HA  THR A  12      -1.199  18.264 -16.151  1.00  0.74           H  
ATOM    151  HB  THR A  12      -0.111  16.078 -16.004  1.00  0.74           H  
ATOM    152  HG1 THR A  12       0.905  17.843 -17.075  1.00  0.74           H  
ATOM    153 1HG2 THR A  12      -0.083  14.572 -17.923  1.00  0.74           H  
ATOM    154 2HG2 THR A  12      -1.724  14.734 -17.273  1.00  0.74           H  
ATOM    155 3HG2 THR A  12      -1.262  15.600 -18.756  1.00  0.74           H  
ATOM    156  N   SER A  13      -1.279  19.003 -18.512  1.00  0.74           N  
ATOM    157  CA  SER A  13      -1.492  19.590 -19.825  1.00  0.74           C  
ATOM    158  C   SER A  13      -0.784  18.759 -20.907  1.00  0.74           C  
ATOM    159  O   SER A  13      -0.995  18.966 -22.103  1.00  0.74           O  
ATOM    160  CB  SER A  13      -1.019  21.033 -19.844  1.00  0.74           C  
ATOM    161  OG  SER A  13       0.381  21.117 -19.781  1.00  0.74           O  
ATOM    162  H   SER A  13      -0.511  19.327 -17.924  1.00  0.74           H  
ATOM    163  HA  SER A  13      -2.561  19.579 -20.040  1.00  0.74           H  
ATOM    164 1HB  SER A  13      -1.377  21.532 -20.743  1.00  0.74           H  
ATOM    165 2HB  SER A  13      -1.450  21.549 -18.992  1.00  0.74           H  
ATOM    166  HG  SER A  13       0.700  21.170 -20.721  1.00  0.74           H  
ATOM    167  N   LEU A  14       0.055  17.815 -20.474  1.00  0.76           N  
ATOM    168  CA  LEU A  14       0.818  16.969 -21.374  1.00  0.76           C  
ATOM    169  C   LEU A  14      -0.033  15.858 -21.968  1.00  0.76           C  
ATOM    170  O   LEU A  14      -0.903  15.293 -21.311  1.00  0.76           O  
ATOM    171  CB  LEU A  14       2.008  16.350 -20.619  1.00  0.76           C  
ATOM    172  CG  LEU A  14       3.054  17.315 -20.135  1.00  0.76           C  
ATOM    173  CD1 LEU A  14       4.111  16.580 -19.288  1.00  0.76           C  
ATOM    174  CD2 LEU A  14       3.679  17.933 -21.345  1.00  0.76           C  
ATOM    175  H   LEU A  14       0.176  17.681 -19.476  1.00  0.76           H  
ATOM    176  HA  LEU A  14       1.198  17.586 -22.187  1.00  0.76           H  
ATOM    177 1HB  LEU A  14       1.630  15.801 -19.757  1.00  0.76           H  
ATOM    178 2HB  LEU A  14       2.494  15.646 -21.286  1.00  0.76           H  
ATOM    179  HG  LEU A  14       2.590  18.087 -19.515  1.00  0.76           H  
ATOM    180 1HD1 LEU A  14       4.867  17.290 -18.948  1.00  0.76           H  
ATOM    181 2HD1 LEU A  14       3.622  16.128 -18.424  1.00  0.76           H  
ATOM    182 3HD1 LEU A  14       4.586  15.803 -19.886  1.00  0.76           H  
ATOM    183 1HD2 LEU A  14       4.432  18.644 -21.038  1.00  0.76           H  
ATOM    184 2HD2 LEU A  14       4.136  17.147 -21.956  1.00  0.76           H  
ATOM    185 3HD2 LEU A  14       2.916  18.446 -21.933  1.00  0.76           H  
ATOM    186  N   LYS A  15       0.248  15.498 -23.211  1.00  0.80           N  
ATOM    187  CA  LYS A  15      -0.441  14.355 -23.786  1.00  0.80           C  
ATOM    188  C   LYS A  15       0.236  13.095 -23.286  1.00  0.80           C  
ATOM    189  O   LYS A  15       1.444  12.898 -23.452  1.00  0.80           O  
ATOM    190  CB  LYS A  15      -0.448  14.405 -25.301  1.00  0.80           C  
ATOM    191  CG  LYS A  15      -1.218  13.281 -25.960  1.00  0.80           C  
ATOM    192  CD  LYS A  15      -1.213  13.424 -27.478  1.00  0.80           C  
ATOM    193  CE  LYS A  15      -1.937  12.264 -28.142  1.00  0.80           C  
ATOM    194  NZ  LYS A  15      -1.925  12.380 -29.628  1.00  0.80           N  
ATOM    195  H   LYS A  15       0.947  15.996 -23.743  1.00  0.80           H  
ATOM    196  HA  LYS A  15      -1.473  14.347 -23.436  1.00  0.80           H  
ATOM    197 1HB  LYS A  15      -0.852  15.357 -25.643  1.00  0.80           H  
ATOM    198 2HB  LYS A  15       0.546  14.326 -25.649  1.00  0.80           H  
ATOM    199 1HG  LYS A  15      -0.762  12.325 -25.686  1.00  0.80           H  
ATOM    200 2HG  LYS A  15      -2.246  13.287 -25.600  1.00  0.80           H  
ATOM    201 1HD  LYS A  15      -1.703  14.357 -27.757  1.00  0.80           H  
ATOM    202 2HD  LYS A  15      -0.188  13.452 -27.839  1.00  0.80           H  
ATOM    203 1HE  LYS A  15      -1.452  11.332 -27.855  1.00  0.80           H  
ATOM    204 2HE  LYS A  15      -2.971  12.245 -27.798  1.00  0.80           H  
ATOM    205 1HZ  LYS A  15      -2.413  11.593 -30.031  1.00  0.80           H  
ATOM    206 2HZ  LYS A  15      -2.382  13.237 -29.905  1.00  0.80           H  
ATOM    207 3HZ  LYS A  15      -0.970  12.387 -29.957  1.00  0.80           H  
ATOM    208  N   VAL A  16      -0.540  12.248 -22.639  1.00  0.85           N  
ATOM    209  CA  VAL A  16       0.006  11.063 -22.006  1.00  0.85           C  
ATOM    210  C   VAL A  16       0.192   9.938 -23.003  1.00  0.85           C  
ATOM    211  O   VAL A  16      -0.691   9.669 -23.819  1.00  0.85           O  
ATOM    212  CB  VAL A  16      -0.912  10.636 -20.868  1.00  0.85           C  
ATOM    213  CG1 VAL A  16      -0.376   9.382 -20.216  1.00  0.85           C  
ATOM    214  CG2 VAL A  16      -1.044  11.824 -19.928  1.00  0.85           C  
ATOM    215  H   VAL A  16      -1.525  12.454 -22.550  1.00  0.85           H  
ATOM    216  HA  VAL A  16       0.978  11.311 -21.578  1.00  0.85           H  
ATOM    217  HB  VAL A  16      -1.897  10.385 -21.253  1.00  0.85           H  
ATOM    218 1HG1 VAL A  16      -1.035   9.094 -19.406  1.00  0.85           H  
ATOM    219 2HG1 VAL A  16      -0.334   8.581 -20.942  1.00  0.85           H  
ATOM    220 3HG1 VAL A  16       0.618   9.559 -19.835  1.00  0.85           H  
ATOM    221 1HG2 VAL A  16      -1.701  11.568 -19.098  1.00  0.85           H  
ATOM    222 2HG2 VAL A  16      -0.084  12.096 -19.567  1.00  0.85           H  
ATOM    223 3HG2 VAL A  16      -1.462  12.675 -20.470  1.00  0.85           H  
ATOM    224  N   TYR A  17       1.374   9.341 -22.994  1.00  0.90           N  
ATOM    225  CA  TYR A  17       1.666   8.261 -23.917  1.00  0.90           C  
ATOM    226  C   TYR A  17       0.763   7.067 -23.617  1.00  0.90           C  
ATOM    227  O   TYR A  17       0.494   6.749 -22.453  1.00  0.90           O  
ATOM    228  CB  TYR A  17       3.145   7.902 -23.910  1.00  0.90           C  
ATOM    229  CG  TYR A  17       3.505   6.870 -24.950  1.00  0.90           C  
ATOM    230  CD1 TYR A  17       3.572   7.251 -26.277  1.00  0.90           C  
ATOM    231  CD2 TYR A  17       3.779   5.566 -24.597  1.00  0.90           C  
ATOM    232  CE1 TYR A  17       3.889   6.326 -27.241  1.00  0.90           C  
ATOM    233  CE2 TYR A  17       4.109   4.643 -25.558  1.00  0.90           C  
ATOM    234  CZ  TYR A  17       4.161   5.018 -26.877  1.00  0.90           C  
ATOM    235  OH  TYR A  17       4.488   4.097 -27.845  1.00  0.90           O  
ATOM    236  H   TYR A  17       2.061   9.598 -22.289  1.00  0.90           H  
ATOM    237  HA  TYR A  17       1.424   8.599 -24.923  1.00  0.90           H  
ATOM    238 1HB  TYR A  17       3.753   8.797 -24.072  1.00  0.90           H  
ATOM    239 2HB  TYR A  17       3.394   7.503 -22.944  1.00  0.90           H  
ATOM    240  HD1 TYR A  17       3.361   8.282 -26.560  1.00  0.90           H  
ATOM    241  HD2 TYR A  17       3.741   5.265 -23.567  1.00  0.90           H  
ATOM    242  HE1 TYR A  17       3.935   6.627 -28.287  1.00  0.90           H  
ATOM    243  HE2 TYR A  17       4.324   3.614 -25.270  1.00  0.90           H  
ATOM    244  HH  TYR A  17       4.447   4.512 -28.710  1.00  0.90           H  
ATOM    245  N   GLN A  18       0.258   6.453 -24.675  1.00  0.95           N  
ATOM    246  CA  GLN A  18      -0.651   5.327 -24.563  1.00  0.95           C  
ATOM    247  C   GLN A  18      -0.154   4.247 -23.618  1.00  0.95           C  
ATOM    248  O   GLN A  18       0.984   3.794 -23.712  1.00  0.95           O  
ATOM    249  CB  GLN A  18      -0.875   4.712 -25.942  1.00  0.95           C  
ATOM    250  CG  GLN A  18      -1.872   3.561 -25.965  1.00  0.95           C  
ATOM    251  CD  GLN A  18      -2.110   3.018 -27.365  1.00  0.95           C  
ATOM    252  OE1 GLN A  18      -1.399   3.357 -28.315  1.00  0.95           O  
ATOM    253  NE2 GLN A  18      -3.121   2.165 -27.499  1.00  0.95           N  
ATOM    254  H   GLN A  18       0.519   6.780 -25.593  1.00  0.95           H  
ATOM    255  HA  GLN A  18      -1.602   5.698 -24.182  1.00  0.95           H  
ATOM    256 1HB  GLN A  18      -1.229   5.480 -26.628  1.00  0.95           H  
ATOM    257 2HB  GLN A  18       0.076   4.341 -26.328  1.00  0.95           H  
ATOM    258 1HG  GLN A  18      -1.481   2.748 -25.353  1.00  0.95           H  
ATOM    259 2HG  GLN A  18      -2.822   3.907 -25.563  1.00  0.95           H  
ATOM    260 1HE2 GLN A  18      -3.330   1.773 -28.395  1.00  0.95           H  
ATOM    261 2HE2 GLN A  18      -3.673   1.916 -26.703  1.00  0.95           H  
ATOM    262  N   GLY A  19      -1.041   3.819 -22.720  1.00  0.99           N  
ATOM    263  CA  GLY A  19      -0.728   2.789 -21.738  1.00  0.99           C  
ATOM    264  C   GLY A  19      -0.312   3.341 -20.373  1.00  0.99           C  
ATOM    265  O   GLY A  19      -0.208   2.575 -19.410  1.00  0.99           O  
ATOM    266  H   GLY A  19      -1.959   4.240 -22.703  1.00  0.99           H  
ATOM    267 1HA  GLY A  19      -1.596   2.142 -21.616  1.00  0.99           H  
ATOM    268 2HA  GLY A  19       0.073   2.162 -22.128  1.00  0.99           H  
ATOM    269  N   HIS A  20      -0.116   4.658 -20.263  1.00  1.02           N  
ATOM    270  CA  HIS A  20       0.300   5.242 -18.988  1.00  1.02           C  
ATOM    271  C   HIS A  20      -0.753   6.131 -18.337  1.00  1.02           C  
ATOM    272  O   HIS A  20      -1.579   6.746 -19.014  1.00  1.02           O  
ATOM    273  CB  HIS A  20       1.563   6.060 -19.201  1.00  1.02           C  
ATOM    274  CG  HIS A  20       2.666   5.223 -19.704  1.00  1.02           C  
ATOM    275  ND1 HIS A  20       3.644   4.680 -18.897  1.00  1.02           N  
ATOM    276  CD2 HIS A  20       2.918   4.793 -20.948  1.00  1.02           C  
ATOM    277  CE1 HIS A  20       4.454   3.953 -19.642  1.00  1.02           C  
ATOM    278  NE2 HIS A  20       4.030   3.997 -20.890  1.00  1.02           N  
ATOM    279  H   HIS A  20      -0.184   5.260 -21.088  1.00  1.02           H  
ATOM    280  HA  HIS A  20       0.529   4.443 -18.283  1.00  1.02           H  
ATOM    281 1HB  HIS A  20       1.373   6.851 -19.931  1.00  1.02           H  
ATOM    282 2HB  HIS A  20       1.851   6.530 -18.272  1.00  1.02           H  
ATOM    283  HD1 HIS A  20       3.754   4.775 -17.882  1.00  1.02           H  
ATOM    284  HD2 HIS A  20       2.397   4.958 -21.883  1.00  1.02           H  
ATOM    285  HE1 HIS A  20       5.274   3.438 -19.197  1.00  1.02           H  
ATOM    286  N   THR A  21      -0.714   6.180 -17.005  1.00  1.04           N  
ATOM    287  CA  THR A  21      -1.564   7.060 -16.213  1.00  1.04           C  
ATOM    288  C   THR A  21      -0.715   7.810 -15.183  1.00  1.04           C  
ATOM    289  O   THR A  21       0.067   7.212 -14.454  1.00  1.04           O  
ATOM    290  CB  THR A  21      -2.683   6.260 -15.514  1.00  1.04           C  
ATOM    291  OG1 THR A  21      -3.471   5.584 -16.499  1.00  1.04           O  
ATOM    292  CG2 THR A  21      -3.587   7.172 -14.711  1.00  1.04           C  
ATOM    293  H   THR A  21      -0.036   5.604 -16.526  1.00  1.04           H  
ATOM    294  HA  THR A  21      -2.023   7.795 -16.874  1.00  1.04           H  
ATOM    295  HB  THR A  21      -2.242   5.525 -14.851  1.00  1.04           H  
ATOM    296  HG1 THR A  21      -3.748   6.210 -17.180  1.00  1.04           H  
ATOM    297 1HG2 THR A  21      -4.369   6.583 -14.229  1.00  1.04           H  
ATOM    298 2HG2 THR A  21      -3.021   7.665 -13.969  1.00  1.04           H  
ATOM    299 3HG2 THR A  21      -4.044   7.908 -15.369  1.00  1.04           H  
ATOM    300  N   LEU A  22      -0.903   9.116 -15.083  1.00  1.07           N  
ATOM    301  CA  LEU A  22      -0.171   9.968 -14.135  1.00  1.07           C  
ATOM    302  C   LEU A  22      -0.286   9.543 -12.662  1.00  1.07           C  
ATOM    303  O   LEU A  22       0.674   9.660 -11.882  1.00  1.07           O  
ATOM    304  CB  LEU A  22      -0.613  11.406 -14.334  1.00  1.07           C  
ATOM    305  CG  LEU A  22       0.025  12.397 -13.439  1.00  1.07           C  
ATOM    306  CD1 LEU A  22       1.541  12.372 -13.620  1.00  1.07           C  
ATOM    307  CD2 LEU A  22      -0.564  13.753 -13.768  1.00  1.07           C  
ATOM    308  H   LEU A  22      -1.570   9.551 -15.705  1.00  1.07           H  
ATOM    309  HA  LEU A  22       0.883   9.917 -14.389  1.00  1.07           H  
ATOM    310 1HB  LEU A  22      -0.402  11.704 -15.353  1.00  1.07           H  
ATOM    311 2HB  LEU A  22      -1.688  11.464 -14.178  1.00  1.07           H  
ATOM    312  HG  LEU A  22      -0.194  12.140 -12.407  1.00  1.07           H  
ATOM    313 1HD1 LEU A  22       1.991  13.085 -12.953  1.00  1.07           H  
ATOM    314 2HD1 LEU A  22       1.922  11.379 -13.389  1.00  1.07           H  
ATOM    315 3HD1 LEU A  22       1.791  12.624 -14.646  1.00  1.07           H  
ATOM    316 1HD2 LEU A  22      -0.156  14.490 -13.102  1.00  1.07           H  
ATOM    317 2HD2 LEU A  22      -0.334  14.005 -14.799  1.00  1.07           H  
ATOM    318 3HD2 LEU A  22      -1.637  13.727 -13.644  1.00  1.07           H  
ATOM    319  N   GLU A  23      -1.435   8.985 -12.300  1.00  1.10           N  
ATOM    320  CA  GLU A  23      -1.712   8.542 -10.937  1.00  1.10           C  
ATOM    321  C   GLU A  23      -0.679   7.516 -10.498  1.00  1.10           C  
ATOM    322  O   GLU A  23      -0.361   7.412  -9.310  1.00  1.10           O  
ATOM    323  CB  GLU A  23      -3.099   7.900 -10.856  1.00  1.10           C  
ATOM    324  CG  GLU A  23      -4.262   8.849 -11.033  1.00  1.10           C  
ATOM    325  CD  GLU A  23      -5.602   8.165 -11.042  1.00  1.10           C  
ATOM    326  OE1 GLU A  23      -5.635   6.961 -11.126  1.00  1.10           O  
ATOM    327  OE2 GLU A  23      -6.596   8.852 -10.960  1.00  1.10           O  
ATOM    328  H   GLU A  23      -2.158   8.902 -12.993  1.00  1.10           H  
ATOM    329  HA  GLU A  23      -1.664   9.399 -10.267  1.00  1.10           H  
ATOM    330 1HB  GLU A  23      -3.181   7.113 -11.604  1.00  1.10           H  
ATOM    331 2HB  GLU A  23      -3.214   7.426  -9.880  1.00  1.10           H  
ATOM    332 1HG  GLU A  23      -4.243   9.571 -10.219  1.00  1.10           H  
ATOM    333 2HG  GLU A  23      -4.130   9.382 -11.972  1.00  1.10           H  
ATOM    334  N   LYS A  24      -0.145   6.756 -11.448  1.00  1.15           N  
ATOM    335  CA  LYS A  24       0.826   5.728 -11.152  1.00  1.15           C  
ATOM    336  C   LYS A  24       2.058   6.337 -10.496  1.00  1.15           C  
ATOM    337  O   LYS A  24       2.670   5.735  -9.615  1.00  1.15           O  
ATOM    338  CB  LYS A  24       1.203   5.013 -12.443  1.00  1.15           C  
ATOM    339  CG  LYS A  24       0.064   4.209 -13.063  1.00  1.15           C  
ATOM    340  CD  LYS A  24      -0.181   2.914 -12.319  1.00  1.15           C  
ATOM    341  CE  LYS A  24       0.949   1.955 -12.608  1.00  1.15           C  
ATOM    342  NZ  LYS A  24       0.735   0.624 -12.041  1.00  1.15           N  
ATOM    343  H   LYS A  24      -0.388   6.910 -12.428  1.00  1.15           H  
ATOM    344  HA  LYS A  24       0.389   5.015 -10.460  1.00  1.15           H  
ATOM    345 1HB  LYS A  24       1.573   5.732 -13.172  1.00  1.15           H  
ATOM    346 2HB  LYS A  24       2.013   4.321 -12.241  1.00  1.15           H  
ATOM    347 1HG  LYS A  24      -0.843   4.813 -13.031  1.00  1.15           H  
ATOM    348 2HG  LYS A  24       0.297   3.993 -14.103  1.00  1.15           H  
ATOM    349 1HD  LYS A  24      -0.217   3.097 -11.241  1.00  1.15           H  
ATOM    350 2HD  LYS A  24      -1.124   2.470 -12.632  1.00  1.15           H  
ATOM    351 1HE  LYS A  24       1.074   1.861 -13.683  1.00  1.15           H  
ATOM    352 2HE  LYS A  24       1.859   2.364 -12.183  1.00  1.15           H  
ATOM    353 1HZ  LYS A  24       1.573   0.063 -12.289  1.00  1.15           H  
ATOM    354 2HZ  LYS A  24       0.642   0.703 -11.010  1.00  1.15           H  
ATOM    355 3HZ  LYS A  24      -0.087   0.199 -12.420  1.00  1.15           H  
ATOM    356  N   THR A  25       2.432   7.557 -10.889  1.00  1.22           N  
ATOM    357  CA  THR A  25       3.643   8.127 -10.323  1.00  1.22           C  
ATOM    358  C   THR A  25       3.369   8.643  -8.927  1.00  1.22           C  
ATOM    359  O   THR A  25       4.202   8.534  -8.019  1.00  1.22           O  
ATOM    360  CB  THR A  25       4.120   9.294 -11.167  1.00  1.22           C  
ATOM    361  OG1 THR A  25       3.115  10.319 -11.181  1.00  1.22           O  
ATOM    362  CG2 THR A  25       4.335   8.862 -12.507  1.00  1.22           C  
ATOM    363  H   THR A  25       1.879   8.088 -11.559  1.00  1.22           H  
ATOM    364  HA  THR A  25       4.415   7.358 -10.276  1.00  1.22           H  
ATOM    365  HB  THR A  25       5.053   9.683 -10.773  1.00  1.22           H  
ATOM    366  HG1 THR A  25       2.319   9.992 -11.639  1.00  1.22           H  
ATOM    367 1HG2 THR A  25       4.667   9.713 -13.087  1.00  1.22           H  
ATOM    368 2HG2 THR A  25       5.089   8.076 -12.522  1.00  1.22           H  
ATOM    369 3HG2 THR A  25       3.396   8.480 -12.891  1.00  1.22           H  
ATOM    370  N   TYR A  26       2.145   9.118  -8.726  1.00  1.30           N  
ATOM    371  CA  TYR A  26       1.779   9.643  -7.421  1.00  1.30           C  
ATOM    372  C   TYR A  26       1.817   8.503  -6.413  1.00  1.30           C  
ATOM    373  O   TYR A  26       2.257   8.664  -5.275  1.00  1.30           O  
ATOM    374  CB  TYR A  26       0.422  10.331  -7.431  1.00  1.30           C  
ATOM    375  CG  TYR A  26       0.201  11.089  -6.139  1.00  1.30           C  
ATOM    376  CD1 TYR A  26       0.892  12.276  -5.963  1.00  1.30           C  
ATOM    377  CD2 TYR A  26      -0.648  10.625  -5.137  1.00  1.30           C  
ATOM    378  CE1 TYR A  26       0.742  13.006  -4.824  1.00  1.30           C  
ATOM    379  CE2 TYR A  26      -0.789  11.371  -3.972  1.00  1.30           C  
ATOM    380  CZ  TYR A  26      -0.096  12.556  -3.825  1.00  1.30           C  
ATOM    381  OH  TYR A  26      -0.230  13.302  -2.694  1.00  1.30           O  
ATOM    382  H   TYR A  26       1.504   9.166  -9.520  1.00  1.30           H  
ATOM    383  HA  TYR A  26       2.522  10.374  -7.115  1.00  1.30           H  
ATOM    384 1HB  TYR A  26       0.372  11.028  -8.264  1.00  1.30           H  
ATOM    385 2HB  TYR A  26      -0.374   9.593  -7.555  1.00  1.30           H  
ATOM    386  HD1 TYR A  26       1.564  12.627  -6.742  1.00  1.30           H  
ATOM    387  HD2 TYR A  26      -1.190   9.687  -5.261  1.00  1.30           H  
ATOM    388  HE1 TYR A  26       1.292  13.940  -4.700  1.00  1.30           H  
ATOM    389  HE2 TYR A  26      -1.441  11.029  -3.171  1.00  1.30           H  
ATOM    390  HH  TYR A  26      -0.960  12.945  -2.146  1.00  1.30           H  
ATOM    391  N   MET A  27       1.361   7.332  -6.856  1.00  1.39           N  
ATOM    392  CA  MET A  27       1.303   6.138  -6.028  1.00  1.39           C  
ATOM    393  C   MET A  27       2.638   5.399  -5.905  1.00  1.39           C  
ATOM    394  O   MET A  27       2.707   4.380  -5.222  1.00  1.39           O  
ATOM    395  CB  MET A  27       0.275   5.172  -6.596  1.00  1.39           C  
ATOM    396  CG  MET A  27      -1.156   5.650  -6.542  1.00  1.39           C  
ATOM    397  SD  MET A  27      -2.303   4.367  -7.041  1.00  1.39           S  
ATOM    398  CE  MET A  27      -1.885   4.224  -8.775  1.00  1.39           C  
ATOM    399  H   MET A  27       0.995   7.283  -7.810  1.00  1.39           H  
ATOM    400  HA  MET A  27       0.998   6.422  -5.035  1.00  1.39           H  
ATOM    401 1HB  MET A  27       0.519   4.976  -7.646  1.00  1.39           H  
ATOM    402 2HB  MET A  27       0.334   4.219  -6.066  1.00  1.39           H  
ATOM    403 1HG  MET A  27      -1.394   5.955  -5.532  1.00  1.39           H  
ATOM    404 2HG  MET A  27      -1.286   6.508  -7.195  1.00  1.39           H  
ATOM    405 1HE  MET A  27      -2.512   3.466  -9.241  1.00  1.39           H  
ATOM    406 2HE  MET A  27      -2.040   5.181  -9.270  1.00  1.39           H  
ATOM    407 3HE  MET A  27      -0.839   3.929  -8.863  1.00  1.39           H  
ATOM    408  N   GLY A  28       3.695   5.871  -6.576  1.00  1.44           N  
ATOM    409  CA  GLY A  28       4.976   5.178  -6.510  1.00  1.44           C  
ATOM    410  C   GLY A  28       4.995   3.851  -7.286  1.00  1.44           C  
ATOM    411  O   GLY A  28       5.728   2.933  -6.907  1.00  1.44           O  
ATOM    412  H   GLY A  28       3.641   6.735  -7.111  1.00  1.44           H  
ATOM    413 1HA  GLY A  28       5.748   5.839  -6.907  1.00  1.44           H  
ATOM    414 2HA  GLY A  28       5.229   4.993  -5.467  1.00  1.44           H  
ATOM    415  N   GLU A  29       4.179   3.725  -8.340  1.00  1.45           N  
ATOM    416  CA  GLU A  29       4.115   2.480  -9.103  1.00  1.45           C  
ATOM    417  C   GLU A  29       4.579   2.644 -10.550  1.00  1.45           C  
ATOM    418  O   GLU A  29       4.120   3.529 -11.264  1.00  1.45           O  
ATOM    419  CB  GLU A  29       2.670   1.961  -9.164  1.00  1.45           C  
ATOM    420  CG  GLU A  29       2.005   1.590  -7.844  1.00  1.45           C  
ATOM    421  CD  GLU A  29       0.590   1.019  -8.046  1.00  1.45           C  
ATOM    422  OE1 GLU A  29       0.158   0.904  -9.185  1.00  1.45           O  
ATOM    423  OE2 GLU A  29      -0.050   0.687  -7.069  1.00  1.45           O  
ATOM    424  H   GLU A  29       3.603   4.509  -8.636  1.00  1.45           H  
ATOM    425  HA  GLU A  29       4.751   1.740  -8.622  1.00  1.45           H  
ATOM    426 1HB  GLU A  29       2.044   2.727  -9.629  1.00  1.45           H  
ATOM    427 2HB  GLU A  29       2.640   1.083  -9.808  1.00  1.45           H  
ATOM    428 1HG  GLU A  29       2.621   0.857  -7.324  1.00  1.45           H  
ATOM    429 2HG  GLU A  29       1.947   2.483  -7.222  1.00  1.45           H  
ATOM    430  N   ASP A  30       5.419   1.722 -11.010  1.00  1.38           N  
ATOM    431  CA  ASP A  30       5.879   1.721 -12.399  1.00  1.38           C  
ATOM    432  C   ASP A  30       6.345   3.117 -12.839  1.00  1.38           C  
ATOM    433  O   ASP A  30       7.233   3.698 -12.212  1.00  1.38           O  
ATOM    434  CB  ASP A  30       4.758   1.192 -13.301  1.00  1.38           C  
ATOM    435  CG  ASP A  30       4.376  -0.276 -12.953  1.00  1.38           C  
ATOM    436  OD1 ASP A  30       5.263  -1.043 -12.677  1.00  1.38           O  
ATOM    437  OD2 ASP A  30       3.184  -0.583 -12.891  1.00  1.38           O  
ATOM    438  H   ASP A  30       5.761   1.016 -10.375  1.00  1.38           H  
ATOM    439  HA  ASP A  30       6.730   1.043 -12.478  1.00  1.38           H  
ATOM    440 1HB  ASP A  30       3.888   1.831 -13.230  1.00  1.38           H  
ATOM    441 2HB  ASP A  30       5.097   1.202 -14.339  1.00  1.38           H  
ATOM    442  N   PHE A  31       5.782   3.628 -13.941  1.00  1.27           N  
ATOM    443  CA  PHE A  31       6.151   4.940 -14.465  1.00  1.27           C  
ATOM    444  C   PHE A  31       5.152   5.520 -15.474  1.00  1.27           C  
ATOM    445  O   PHE A  31       4.356   4.799 -16.089  1.00  1.27           O  
ATOM    446  CB  PHE A  31       7.553   4.886 -15.071  1.00  1.27           C  
ATOM    447  CG  PHE A  31       7.767   3.774 -16.048  1.00  1.27           C  
ATOM    448  CD1 PHE A  31       7.518   3.935 -17.371  1.00  1.27           C  
ATOM    449  CD2 PHE A  31       8.267   2.550 -15.613  1.00  1.27           C  
ATOM    450  CE1 PHE A  31       7.753   2.899 -18.270  1.00  1.27           C  
ATOM    451  CE2 PHE A  31       8.494   1.520 -16.497  1.00  1.27           C  
ATOM    452  CZ  PHE A  31       8.236   1.699 -17.832  1.00  1.27           C  
ATOM    453  H   PHE A  31       5.063   3.110 -14.414  1.00  1.27           H  
ATOM    454  HA  PHE A  31       6.192   5.631 -13.620  1.00  1.27           H  
ATOM    455 1HB  PHE A  31       7.763   5.832 -15.578  1.00  1.27           H  
ATOM    456 2HB  PHE A  31       8.286   4.783 -14.274  1.00  1.27           H  
ATOM    457  HD1 PHE A  31       7.130   4.890 -17.709  1.00  1.27           H  
ATOM    458  HD2 PHE A  31       8.486   2.409 -14.555  1.00  1.27           H  
ATOM    459  HE1 PHE A  31       7.550   3.042 -19.331  1.00  1.27           H  
ATOM    460  HE2 PHE A  31       8.884   0.566 -16.140  1.00  1.27           H  
ATOM    461  HZ  PHE A  31       8.416   0.893 -18.541  1.00  1.27           H  
ATOM    462  N   PHE A  32       5.244   6.834 -15.660  1.00  1.13           N  
ATOM    463  CA  PHE A  32       4.444   7.611 -16.602  1.00  1.13           C  
ATOM    464  C   PHE A  32       5.235   8.193 -17.751  1.00  1.13           C  
ATOM    465  O   PHE A  32       6.244   8.862 -17.538  1.00  1.13           O  
ATOM    466  CB  PHE A  32       3.855   8.772 -15.818  1.00  1.13           C  
ATOM    467  CG  PHE A  32       3.165   9.871 -16.518  1.00  1.13           C  
ATOM    468  CD1 PHE A  32       1.894   9.763 -16.937  1.00  1.13           C  
ATOM    469  CD2 PHE A  32       3.831  11.082 -16.702  1.00  1.13           C  
ATOM    470  CE1 PHE A  32       1.275  10.834 -17.500  1.00  1.13           C  
ATOM    471  CE2 PHE A  32       3.223  12.153 -17.281  1.00  1.13           C  
ATOM    472  CZ  PHE A  32       1.939  12.037 -17.676  1.00  1.13           C  
ATOM    473  H   PHE A  32       5.912   7.359 -15.094  1.00  1.13           H  
ATOM    474  HA  PHE A  32       3.660   6.974 -16.992  1.00  1.13           H  
ATOM    475 1HB  PHE A  32       3.141   8.362 -15.113  1.00  1.13           H  
ATOM    476 2HB  PHE A  32       4.654   9.218 -15.255  1.00  1.13           H  
ATOM    477  HD1 PHE A  32       1.364   8.829 -16.797  1.00  1.13           H  
ATOM    478  HD2 PHE A  32       4.852  11.169 -16.375  1.00  1.13           H  
ATOM    479  HE1 PHE A  32       0.248  10.729 -17.799  1.00  1.13           H  
ATOM    480  HE2 PHE A  32       3.761  13.095 -17.416  1.00  1.13           H  
ATOM    481  HZ  PHE A  32       1.441  12.887 -18.126  1.00  1.13           H  
ATOM    482  N   TRP A  33       4.752   7.989 -18.967  1.00  1.01           N  
ATOM    483  CA  TRP A  33       5.384   8.601 -20.124  1.00  1.01           C  
ATOM    484  C   TRP A  33       4.464   9.625 -20.760  1.00  1.01           C  
ATOM    485  O   TRP A  33       3.243   9.443 -20.798  1.00  1.01           O  
ATOM    486  CB  TRP A  33       5.776   7.589 -21.201  1.00  1.01           C  
ATOM    487  CG  TRP A  33       6.900   6.662 -20.909  1.00  1.01           C  
ATOM    488  CD1 TRP A  33       7.644   6.549 -19.795  1.00  1.01           C  
ATOM    489  CD2 TRP A  33       7.441   5.716 -21.846  1.00  1.01           C  
ATOM    490  NE1 TRP A  33       8.619   5.587 -19.972  1.00  1.01           N  
ATOM    491  CE2 TRP A  33       8.502   5.073 -21.215  1.00  1.01           C  
ATOM    492  CE3 TRP A  33       7.121   5.380 -23.158  1.00  1.01           C  
ATOM    493  CZ2 TRP A  33       9.246   4.099 -21.848  1.00  1.01           C  
ATOM    494  CZ3 TRP A  33       7.858   4.404 -23.798  1.00  1.01           C  
ATOM    495  CH2 TRP A  33       8.895   3.775 -23.160  1.00  1.01           C  
ATOM    496  H   TRP A  33       3.933   7.415 -19.100  1.00  1.01           H  
ATOM    497  HA  TRP A  33       6.286   9.111 -19.798  1.00  1.01           H  
ATOM    498 1HB  TRP A  33       4.920   6.967 -21.408  1.00  1.01           H  
ATOM    499 2HB  TRP A  33       6.010   8.126 -22.124  1.00  1.01           H  
ATOM    500  HD1 TRP A  33       7.508   7.133 -18.896  1.00  1.01           H  
ATOM    501  HE1 TRP A  33       9.326   5.312 -19.293  1.00  1.01           H  
ATOM    502  HE3 TRP A  33       6.306   5.879 -23.664  1.00  1.01           H  
ATOM    503  HZ2 TRP A  33      10.076   3.592 -21.355  1.00  1.01           H  
ATOM    504  HZ3 TRP A  33       7.592   4.148 -24.825  1.00  1.01           H  
ATOM    505  HH2 TRP A  33       9.458   3.006 -23.692  1.00  1.01           H  
ATOM    506  N   ALA A  34       5.056  10.654 -21.345  1.00  0.91           N  
ATOM    507  CA  ALA A  34       4.312  11.688 -22.052  1.00  0.91           C  
ATOM    508  C   ALA A  34       5.107  12.227 -23.231  1.00  0.91           C  
ATOM    509  O   ALA A  34       6.335  12.111 -23.283  1.00  0.91           O  
ATOM    510  CB  ALA A  34       3.945  12.817 -21.106  1.00  0.91           C  
ATOM    511  H   ALA A  34       6.066  10.754 -21.233  1.00  0.91           H  
ATOM    512  HA  ALA A  34       3.398  11.247 -22.446  1.00  0.91           H  
ATOM    513 1HB  ALA A  34       3.374  13.557 -21.654  1.00  0.91           H  
ATOM    514 2HB  ALA A  34       3.349  12.426 -20.289  1.00  0.91           H  
ATOM    515 3HB  ALA A  34       4.852  13.270 -20.714  1.00  0.91           H  
ATOM    516  N   ILE A  35       4.400  12.837 -24.167  1.00  0.83           N  
ATOM    517  CA  ILE A  35       5.014  13.437 -25.346  1.00  0.83           C  
ATOM    518  C   ILE A  35       6.026  14.478 -24.951  1.00  0.83           C  
ATOM    519  O   ILE A  35       6.050  14.911 -23.797  1.00  0.83           O  
ATOM    520  CB  ILE A  35       3.993  14.173 -26.194  1.00  0.83           C  
ATOM    521  CG1 ILE A  35       3.405  15.320 -25.311  1.00  0.83           C  
ATOM    522  CG2 ILE A  35       2.927  13.210 -26.683  1.00  0.83           C  
ATOM    523  CD1 ILE A  35       2.612  16.361 -26.054  1.00  0.83           C  
ATOM    524  H   ILE A  35       3.384  12.890 -24.048  1.00  0.83           H  
ATOM    525  HA  ILE A  35       5.509  12.659 -25.929  1.00  0.83           H  
ATOM    526  HB  ILE A  35       4.487  14.635 -27.046  1.00  0.83           H  
ATOM    527 1HG1 ILE A  35       2.767  14.867 -24.560  1.00  0.83           H  
ATOM    528 2HG1 ILE A  35       4.225  15.826 -24.801  1.00  0.83           H  
ATOM    529 1HG2 ILE A  35       2.202  13.752 -27.281  1.00  0.83           H  
ATOM    530 2HG2 ILE A  35       3.391  12.435 -27.288  1.00  0.83           H  
ATOM    531 3HG2 ILE A  35       2.429  12.751 -25.828  1.00  0.83           H  
ATOM    532 1HD1 ILE A  35       2.249  17.111 -25.350  1.00  0.83           H  
ATOM    533 2HD1 ILE A  35       3.266  16.839 -26.786  1.00  0.83           H  
ATOM    534 3HD1 ILE A  35       1.779  15.914 -26.569  1.00  0.83           H  
ATOM    535  N   THR A  36       6.855  14.892 -25.906  1.00  0.78           N  
ATOM    536  CA  THR A  36       7.831  15.914 -25.603  1.00  0.78           C  
ATOM    537  C   THR A  36       7.075  17.110 -25.025  1.00  0.78           C  
ATOM    538  O   THR A  36       6.175  17.624 -25.693  1.00  0.78           O  
ATOM    539  CB  THR A  36       8.578  16.364 -26.877  1.00  0.78           C  
ATOM    540  OG1 THR A  36       9.202  15.229 -27.498  1.00  0.78           O  
ATOM    541  CG2 THR A  36       9.647  17.424 -26.533  1.00  0.78           C  
ATOM    542  H   THR A  36       6.798  14.500 -26.834  1.00  0.78           H  
ATOM    543  HA  THR A  36       8.535  15.506 -24.900  1.00  0.78           H  
ATOM    544  HB  THR A  36       7.867  16.799 -27.575  1.00  0.78           H  
ATOM    545  HG1 THR A  36       9.763  15.531 -28.225  1.00  0.78           H  
ATOM    546 1HG2 THR A  36      10.162  17.735 -27.439  1.00  0.78           H  
ATOM    547 2HG2 THR A  36       9.173  18.294 -26.074  1.00  0.78           H  
ATOM    548 3HG2 THR A  36      10.366  17.015 -25.845  1.00  0.78           H  
ATOM    549  N   PRO A  37       7.385  17.558 -23.799  1.00  0.73           N  
ATOM    550  CA  PRO A  37       6.734  18.644 -23.125  1.00  0.73           C  
ATOM    551  C   PRO A  37       7.137  19.930 -23.763  1.00  0.73           C  
ATOM    552  O   PRO A  37       8.243  20.019 -24.299  1.00  0.73           O  
ATOM    553  CB  PRO A  37       7.266  18.527 -21.703  1.00  0.73           C  
ATOM    554  CG  PRO A  37       8.618  17.926 -21.869  1.00  0.73           C  
ATOM    555  CD  PRO A  37       8.491  16.973 -23.037  1.00  0.73           C  
ATOM    556  HA  PRO A  37       5.644  18.511 -23.191  1.00  0.73           H  
ATOM    557 1HB  PRO A  37       7.289  19.524 -21.250  1.00  0.73           H  
ATOM    558 2HB  PRO A  37       6.610  17.904 -21.092  1.00  0.73           H  
ATOM    559 1HG  PRO A  37       9.348  18.723 -22.047  1.00  0.73           H  
ATOM    560 2HG  PRO A  37       8.920  17.424 -20.970  1.00  0.73           H  
ATOM    561 1HD  PRO A  37       9.423  17.006 -23.601  1.00  0.73           H  
ATOM    562 2HD  PRO A  37       8.233  15.956 -22.703  1.00  0.73           H  
ATOM    563  N   THR A  38       6.310  20.947 -23.643  1.00  0.70           N  
ATOM    564  CA  THR A  38       6.689  22.248 -24.150  1.00  0.70           C  
ATOM    565  C   THR A  38       6.736  23.272 -23.026  1.00  0.70           C  
ATOM    566  O   THR A  38       6.245  23.029 -21.920  1.00  0.70           O  
ATOM    567  CB  THR A  38       5.728  22.673 -25.280  1.00  0.70           C  
ATOM    568  OG1 THR A  38       4.393  22.829 -24.781  1.00  0.70           O  
ATOM    569  CG2 THR A  38       5.732  21.609 -26.371  1.00  0.70           C  
ATOM    570  H   THR A  38       5.381  20.832 -23.224  1.00  0.70           H  
ATOM    571  HA  THR A  38       7.684  22.177 -24.581  1.00  0.70           H  
ATOM    572  HB  THR A  38       6.062  23.620 -25.700  1.00  0.70           H  
ATOM    573  HG1 THR A  38       4.142  22.057 -24.218  1.00  0.70           H  
ATOM    574 1HG2 THR A  38       5.066  21.911 -27.175  1.00  0.70           H  
ATOM    575 2HG2 THR A  38       6.746  21.492 -26.760  1.00  0.70           H  
ATOM    576 3HG2 THR A  38       5.392  20.657 -25.961  1.00  0.70           H  
ATOM    577  N   ALA A  39       7.351  24.414 -23.282  1.00  0.68           N  
ATOM    578  CA  ALA A  39       7.396  25.414 -22.237  1.00  0.68           C  
ATOM    579  C   ALA A  39       5.974  25.789 -21.878  1.00  0.68           C  
ATOM    580  O   ALA A  39       5.137  25.980 -22.762  1.00  0.68           O  
ATOM    581  CB  ALA A  39       8.180  26.622 -22.681  1.00  0.68           C  
ATOM    582  H   ALA A  39       7.757  24.589 -24.194  1.00  0.68           H  
ATOM    583  HA  ALA A  39       7.875  24.984 -21.357  1.00  0.68           H  
ATOM    584 1HB  ALA A  39       8.198  27.354 -21.875  1.00  0.68           H  
ATOM    585 2HB  ALA A  39       9.198  26.321 -22.921  1.00  0.68           H  
ATOM    586 3HB  ALA A  39       7.712  27.057 -23.559  1.00  0.68           H  
ATOM    587  N   GLY A  40       5.700  25.931 -20.594  1.00  0.66           N  
ATOM    588  CA  GLY A  40       4.369  26.289 -20.126  1.00  0.66           C  
ATOM    589  C   GLY A  40       3.526  25.065 -19.745  1.00  0.66           C  
ATOM    590  O   GLY A  40       2.479  25.211 -19.113  1.00  0.66           O  
ATOM    591  H   GLY A  40       6.431  25.752 -19.906  1.00  0.66           H  
ATOM    592 1HA  GLY A  40       4.465  26.944 -19.260  1.00  0.66           H  
ATOM    593 2HA  GLY A  40       3.857  26.858 -20.899  1.00  0.66           H  
ATOM    594  N   ASP A  41       3.983  23.860 -20.098  1.00  0.65           N  
ATOM    595  CA  ASP A  41       3.243  22.654 -19.731  1.00  0.65           C  
ATOM    596  C   ASP A  41       3.427  22.318 -18.268  1.00  0.65           C  
ATOM    597  O   ASP A  41       4.423  22.682 -17.641  1.00  0.65           O  
ATOM    598  CB  ASP A  41       3.626  21.430 -20.581  1.00  0.65           C  
ATOM    599  CG  ASP A  41       2.971  21.378 -21.972  1.00  0.65           C  
ATOM    600  OD1 ASP A  41       1.797  21.688 -22.067  1.00  0.65           O  
ATOM    601  OD2 ASP A  41       3.627  20.976 -22.923  1.00  0.65           O  
ATOM    602  H   ASP A  41       4.843  23.770 -20.643  1.00  0.65           H  
ATOM    603  HA  ASP A  41       2.186  22.852 -19.892  1.00  0.65           H  
ATOM    604 1HB  ASP A  41       4.712  21.406 -20.702  1.00  0.65           H  
ATOM    605 2HB  ASP A  41       3.343  20.536 -20.034  1.00  0.65           H  
ATOM    606  N   TYR A  42       2.459  21.606 -17.708  1.00  0.66           N  
ATOM    607  CA  TYR A  42       2.612  21.240 -16.305  1.00  0.66           C  
ATOM    608  C   TYR A  42       1.959  19.939 -15.879  1.00  0.66           C  
ATOM    609  O   TYR A  42       1.036  19.426 -16.523  1.00  0.66           O  
ATOM    610  CB  TYR A  42       2.012  22.329 -15.431  1.00  0.66           C  
ATOM    611  CG  TYR A  42       0.511  22.437 -15.569  1.00  0.66           C  
ATOM    612  CD1 TYR A  42      -0.311  21.703 -14.718  1.00  0.66           C  
ATOM    613  CD2 TYR A  42      -0.048  23.259 -16.531  1.00  0.66           C  
ATOM    614  CE1 TYR A  42      -1.681  21.785 -14.830  1.00  0.66           C  
ATOM    615  CE2 TYR A  42      -1.426  23.346 -16.640  1.00  0.66           C  
ATOM    616  CZ  TYR A  42      -2.239  22.609 -15.795  1.00  0.66           C  
ATOM    617  OH  TYR A  42      -3.608  22.696 -15.906  1.00  0.66           O  
ATOM    618  H   TYR A  42       1.644  21.351 -18.259  1.00  0.66           H  
ATOM    619  HA  TYR A  42       3.675  21.149 -16.099  1.00  0.66           H  
ATOM    620 1HB  TYR A  42       2.251  22.121 -14.394  1.00  0.66           H  
ATOM    621 2HB  TYR A  42       2.455  23.293 -15.684  1.00  0.66           H  
ATOM    622  HD1 TYR A  42       0.134  21.062 -13.966  1.00  0.66           H  
ATOM    623  HD2 TYR A  42       0.595  23.839 -17.201  1.00  0.66           H  
ATOM    624  HE1 TYR A  42      -2.321  21.205 -14.166  1.00  0.66           H  
ATOM    625  HE2 TYR A  42      -1.869  23.992 -17.398  1.00  0.66           H  
ATOM    626  HH  TYR A  42      -3.834  23.335 -16.587  1.00  0.66           H  
ATOM    627  N   ILE A  43       2.425  19.453 -14.721  1.00  0.67           N  
ATOM    628  CA  ILE A  43       1.818  18.311 -14.049  1.00  0.67           C  
ATOM    629  C   ILE A  43       1.392  18.753 -12.635  1.00  0.67           C  
ATOM    630  O   ILE A  43       2.211  19.224 -11.837  1.00  0.67           O  
ATOM    631  CB  ILE A  43       2.788  17.130 -13.947  1.00  0.67           C  
ATOM    632  CG1 ILE A  43       3.295  16.693 -15.332  1.00  0.67           C  
ATOM    633  CG2 ILE A  43       2.059  16.034 -13.413  1.00  0.67           C  
ATOM    634  CD1 ILE A  43       4.371  15.643 -15.278  1.00  0.67           C  
ATOM    635  H   ILE A  43       3.225  19.921 -14.300  1.00  0.67           H  
ATOM    636  HA  ILE A  43       0.931  17.998 -14.590  1.00  0.67           H  
ATOM    637  HB  ILE A  43       3.631  17.380 -13.307  1.00  0.67           H  
ATOM    638 1HG1 ILE A  43       2.462  16.298 -15.908  1.00  0.67           H  
ATOM    639 2HG1 ILE A  43       3.701  17.559 -15.850  1.00  0.67           H  
ATOM    640 1HG2 ILE A  43       2.711  15.180 -13.332  1.00  0.67           H  
ATOM    641 2HG2 ILE A  43       1.652  16.290 -12.456  1.00  0.67           H  
ATOM    642 3HG2 ILE A  43       1.260  15.831 -14.098  1.00  0.67           H  
ATOM    643 1HD1 ILE A  43       4.685  15.384 -16.287  1.00  0.67           H  
ATOM    644 2HD1 ILE A  43       5.227  16.026 -14.720  1.00  0.67           H  
ATOM    645 3HD1 ILE A  43       3.975  14.757 -14.786  1.00  0.67           H  
ATOM    646  N   LEU A  44       0.093  18.651 -12.358  1.00  0.71           N  
ATOM    647  CA  LEU A  44      -0.522  19.116 -11.114  1.00  0.71           C  
ATOM    648  C   LEU A  44      -1.035  17.990 -10.211  1.00  0.71           C  
ATOM    649  O   LEU A  44      -1.717  17.069 -10.668  1.00  0.71           O  
ATOM    650  CB  LEU A  44      -1.675  20.070 -11.449  1.00  0.71           C  
ATOM    651  CG  LEU A  44      -2.463  20.616 -10.291  1.00  0.71           C  
ATOM    652  CD1 LEU A  44      -1.595  21.526  -9.487  1.00  0.71           C  
ATOM    653  CD2 LEU A  44      -3.666  21.355 -10.818  1.00  0.71           C  
ATOM    654  H   LEU A  44      -0.514  18.235 -13.053  1.00  0.71           H  
ATOM    655  HA  LEU A  44       0.228  19.669 -10.553  1.00  0.71           H  
ATOM    656 1HB  LEU A  44      -1.261  20.924 -11.966  1.00  0.71           H  
ATOM    657 2HB  LEU A  44      -2.367  19.559 -12.123  1.00  0.71           H  
ATOM    658  HG  LEU A  44      -2.781  19.803  -9.652  1.00  0.71           H  
ATOM    659 1HD1 LEU A  44      -2.162  21.913  -8.659  1.00  0.71           H  
ATOM    660 2HD1 LEU A  44      -0.749  20.986  -9.121  1.00  0.71           H  
ATOM    661 3HD1 LEU A  44      -1.263  22.346 -10.111  1.00  0.71           H  
ATOM    662 1HD2 LEU A  44      -4.236  21.756  -9.982  1.00  0.71           H  
ATOM    663 2HD2 LEU A  44      -3.337  22.176 -11.457  1.00  0.71           H  
ATOM    664 3HD2 LEU A  44      -4.289  20.672 -11.394  1.00  0.71           H  
ATOM    665  N   PHE A  45      -0.701  18.081  -8.920  1.00  0.76           N  
ATOM    666  CA  PHE A  45      -1.140  17.116  -7.916  1.00  0.76           C  
ATOM    667  C   PHE A  45      -1.972  17.830  -6.827  1.00  0.76           C  
ATOM    668  O   PHE A  45      -1.433  18.619  -6.047  1.00  0.76           O  
ATOM    669  CB  PHE A  45       0.111  16.481  -7.299  1.00  0.76           C  
ATOM    670  CG  PHE A  45       0.974  15.816  -8.344  1.00  0.76           C  
ATOM    671  CD1 PHE A  45       1.914  16.555  -9.045  1.00  0.76           C  
ATOM    672  CD2 PHE A  45       0.839  14.495  -8.641  1.00  0.76           C  
ATOM    673  CE1 PHE A  45       2.684  15.960 -10.014  1.00  0.76           C  
ATOM    674  CE2 PHE A  45       1.595  13.896  -9.614  1.00  0.76           C  
ATOM    675  CZ  PHE A  45       2.521  14.630 -10.300  1.00  0.76           C  
ATOM    676  H   PHE A  45      -0.106  18.850  -8.619  1.00  0.76           H  
ATOM    677  HA  PHE A  45      -1.757  16.354  -8.388  1.00  0.76           H  
ATOM    678 1HB  PHE A  45       0.701  17.244  -6.795  1.00  0.76           H  
ATOM    679 2HB  PHE A  45      -0.183  15.733  -6.560  1.00  0.76           H  
ATOM    680  HD1 PHE A  45       2.033  17.621  -8.826  1.00  0.76           H  
ATOM    681  HD2 PHE A  45       0.115  13.921  -8.090  1.00  0.76           H  
ATOM    682  HE1 PHE A  45       3.420  16.553 -10.564  1.00  0.76           H  
ATOM    683  HE2 PHE A  45       1.462  12.837  -9.841  1.00  0.76           H  
ATOM    684  HZ  PHE A  45       3.124  14.158 -11.069  1.00  0.76           H  
ATOM    685  N   LYS A  46      -3.294  17.580  -6.800  1.00  0.81           N  
ATOM    686  CA  LYS A  46      -4.211  18.267  -5.868  1.00  0.81           C  
ATOM    687  C   LYS A  46      -4.614  17.339  -4.722  1.00  0.81           C  
ATOM    688  O   LYS A  46      -5.128  16.244  -4.953  1.00  0.81           O  
ATOM    689  CB  LYS A  46      -5.466  18.744  -6.612  1.00  0.81           C  
ATOM    690  CG  LYS A  46      -5.232  19.730  -7.745  1.00  0.81           C  
ATOM    691  CD  LYS A  46      -6.560  20.165  -8.368  1.00  0.81           C  
ATOM    692  CE  LYS A  46      -7.199  19.002  -9.126  1.00  0.81           C  
ATOM    693  NZ  LYS A  46      -8.492  19.373  -9.799  1.00  0.81           N  
ATOM    694  H   LYS A  46      -3.681  16.894  -7.445  1.00  0.81           H  
ATOM    695  HA  LYS A  46      -3.703  19.124  -5.434  1.00  0.81           H  
ATOM    696 1HB  LYS A  46      -5.969  17.883  -7.035  1.00  0.81           H  
ATOM    697 2HB  LYS A  46      -6.152  19.202  -5.898  1.00  0.81           H  
ATOM    698 1HG  LYS A  46      -4.685  20.599  -7.392  1.00  0.81           H  
ATOM    699 2HG  LYS A  46      -4.647  19.231  -8.506  1.00  0.81           H  
ATOM    700 1HD  LYS A  46      -7.243  20.492  -7.582  1.00  0.81           H  
ATOM    701 2HD  LYS A  46      -6.397  20.992  -9.053  1.00  0.81           H  
ATOM    702 1HE  LYS A  46      -6.500  18.637  -9.878  1.00  0.81           H  
ATOM    703 2HE  LYS A  46      -7.395  18.205  -8.417  1.00  0.81           H  
ATOM    704 1HZ  LYS A  46      -8.877  18.529 -10.273  1.00  0.81           H  
ATOM    705 2HZ  LYS A  46      -9.153  19.683  -9.106  1.00  0.81           H  
ATOM    706 3HZ  LYS A  46      -8.340  20.100 -10.473  1.00  0.81           H  
ATOM    707  N   PHE A  47      -4.433  17.759  -3.482  1.00  0.86           N  
ATOM    708  CA  PHE A  47      -4.702  16.834  -2.383  1.00  0.86           C  
ATOM    709  C   PHE A  47      -6.175  16.697  -2.027  1.00  0.86           C  
ATOM    710  O   PHE A  47      -6.899  17.695  -1.921  1.00  0.86           O  
ATOM    711  CB  PHE A  47      -4.015  17.274  -1.101  1.00  0.86           C  
ATOM    712  CG  PHE A  47      -2.528  17.192  -1.038  1.00  0.86           C  
ATOM    713  CD1 PHE A  47      -1.772  18.349  -1.099  1.00  0.86           C  
ATOM    714  CD2 PHE A  47      -1.877  15.974  -0.891  1.00  0.86           C  
ATOM    715  CE1 PHE A  47      -0.412  18.313  -0.988  1.00  0.86           C  
ATOM    716  CE2 PHE A  47      -0.501  15.933  -0.780  1.00  0.86           C  
ATOM    717  CZ  PHE A  47       0.228  17.107  -0.821  1.00  0.86           C  
ATOM    718  H   PHE A  47      -4.084  18.703  -3.306  1.00  0.86           H  
ATOM    719  HA  PHE A  47      -4.328  15.847  -2.663  1.00  0.86           H  
ATOM    720 1HB  PHE A  47      -4.298  18.309  -0.882  1.00  0.86           H  
ATOM    721 2HB  PHE A  47      -4.403  16.668  -0.287  1.00  0.86           H  
ATOM    722  HD1 PHE A  47      -2.280  19.301  -1.214  1.00  0.86           H  
ATOM    723  HD2 PHE A  47      -2.464  15.046  -0.845  1.00  0.86           H  
ATOM    724  HE1 PHE A  47       0.147  19.243  -1.022  1.00  0.86           H  
ATOM    725  HE2 PHE A  47       0.002  14.976  -0.654  1.00  0.86           H  
ATOM    726  HZ  PHE A  47       1.292  17.074  -0.723  1.00  0.86           H  
ATOM    727  N   ASP A  48      -6.613  15.474  -1.715  1.00  0.90           N  
ATOM    728  CA  ASP A  48      -7.984  15.260  -1.241  1.00  0.90           C  
ATOM    729  C   ASP A  48      -8.029  15.559   0.256  1.00  0.90           C  
ATOM    730  O   ASP A  48      -8.143  14.652   1.078  1.00  0.90           O  
ATOM    731  CB  ASP A  48      -8.431  13.816  -1.500  1.00  0.90           C  
ATOM    732  CG  ASP A  48      -9.934  13.552  -1.273  1.00  0.90           C  
ATOM    733  OD1 ASP A  48     -10.701  14.488  -1.265  1.00  0.90           O  
ATOM    734  OD2 ASP A  48     -10.296  12.404  -1.125  1.00  0.90           O  
ATOM    735  H   ASP A  48      -5.991  14.667  -1.821  1.00  0.90           H  
ATOM    736  HA  ASP A  48      -8.654  15.944  -1.760  1.00  0.90           H  
ATOM    737 1HB  ASP A  48      -8.184  13.546  -2.529  1.00  0.90           H  
ATOM    738 2HB  ASP A  48      -7.855  13.146  -0.855  1.00  0.90           H  
ATOM    739  N   LYS A  49      -7.931  16.859   0.568  1.00  0.91           N  
ATOM    740  CA  LYS A  49      -7.792  17.432   1.914  1.00  0.91           C  
ATOM    741  C   LYS A  49      -6.383  18.028   2.003  1.00  0.91           C  
ATOM    742  O   LYS A  49      -5.419  17.281   1.870  1.00  0.91           O  
ATOM    743  CB  LYS A  49      -7.981  16.434   3.063  1.00  0.91           C  
ATOM    744  CG  LYS A  49      -7.896  17.080   4.442  1.00  0.91           C  
ATOM    745  CD  LYS A  49      -8.159  16.070   5.547  1.00  0.91           C  
ATOM    746  CE  LYS A  49      -8.047  16.715   6.922  1.00  0.91           C  
ATOM    747  NZ  LYS A  49      -8.303  15.737   8.017  1.00  0.91           N  
ATOM    748  H   LYS A  49      -7.868  17.482  -0.236  1.00  0.91           H  
ATOM    749  HA  LYS A  49      -8.557  18.184   2.041  1.00  0.91           H  
ATOM    750 1HB  LYS A  49      -8.955  15.946   2.990  1.00  0.91           H  
ATOM    751 2HB  LYS A  49      -7.201  15.672   3.035  1.00  0.91           H  
ATOM    752 1HG  LYS A  49      -6.895  17.511   4.577  1.00  0.91           H  
ATOM    753 2HG  LYS A  49      -8.625  17.885   4.512  1.00  0.91           H  
ATOM    754 1HD  LYS A  49      -9.159  15.650   5.428  1.00  0.91           H  
ATOM    755 2HD  LYS A  49      -7.433  15.262   5.472  1.00  0.91           H  
ATOM    756 1HE  LYS A  49      -7.044  17.126   7.041  1.00  0.91           H  
ATOM    757 2HE  LYS A  49      -8.772  17.524   6.996  1.00  0.91           H  
ATOM    758 1HZ  LYS A  49      -8.220  16.201   8.910  1.00  0.91           H  
ATOM    759 2HZ  LYS A  49      -9.235  15.358   7.919  1.00  0.91           H  
ATOM    760 3HZ  LYS A  49      -7.628  14.986   7.964  1.00  0.91           H  
ATOM    761  N   PRO A  50      -6.226  19.353   2.177  1.00  0.91           N  
ATOM    762  CA  PRO A  50      -4.954  20.055   2.273  1.00  0.91           C  
ATOM    763  C   PRO A  50      -4.034  19.416   3.309  1.00  0.91           C  
ATOM    764  O   PRO A  50      -4.482  18.972   4.369  1.00  0.91           O  
ATOM    765  CB  PRO A  50      -5.401  21.458   2.675  1.00  0.91           C  
ATOM    766  CG  PRO A  50      -6.768  21.601   2.072  1.00  0.91           C  
ATOM    767  CD  PRO A  50      -7.401  20.250   2.220  1.00  0.91           C  
ATOM    768  HA  PRO A  50      -4.481  20.050   1.283  1.00  0.91           H  
ATOM    769 1HB  PRO A  50      -5.409  21.556   3.768  1.00  0.91           H  
ATOM    770 2HB  PRO A  50      -4.681  22.203   2.289  1.00  0.91           H  
ATOM    771 1HG  PRO A  50      -7.334  22.376   2.604  1.00  0.91           H  
ATOM    772 2HG  PRO A  50      -6.686  21.924   1.024  1.00  0.91           H  
ATOM    773 1HD  PRO A  50      -7.940  20.162   3.177  1.00  0.91           H  
ATOM    774 2HD  PRO A  50      -8.048  20.110   1.340  1.00  0.91           H  
ATOM    775  N   VAL A  51      -2.744  19.377   2.969  1.00  0.89           N  
ATOM    776  CA  VAL A  51      -1.715  18.696   3.757  1.00  0.89           C  
ATOM    777  C   VAL A  51      -0.586  19.589   4.258  1.00  0.89           C  
ATOM    778  O   VAL A  51      -0.084  20.449   3.541  1.00  0.89           O  
ATOM    779  CB  VAL A  51      -1.105  17.568   2.900  1.00  0.89           C  
ATOM    780  CG1 VAL A  51       0.003  16.829   3.640  1.00  0.89           C  
ATOM    781  CG2 VAL A  51      -2.188  16.610   2.518  1.00  0.89           C  
ATOM    782  H   VAL A  51      -2.478  19.824   2.092  1.00  0.89           H  
ATOM    783  HA  VAL A  51      -2.201  18.249   4.622  1.00  0.89           H  
ATOM    784  HB  VAL A  51      -0.666  18.003   2.006  1.00  0.89           H  
ATOM    785 1HG1 VAL A  51       0.404  16.050   2.990  1.00  0.89           H  
ATOM    786 2HG1 VAL A  51       0.800  17.498   3.911  1.00  0.89           H  
ATOM    787 3HG1 VAL A  51      -0.404  16.377   4.542  1.00  0.89           H  
ATOM    788 1HG2 VAL A  51      -1.767  15.833   1.906  1.00  0.89           H  
ATOM    789 2HG2 VAL A  51      -2.630  16.174   3.411  1.00  0.89           H  
ATOM    790 3HG2 VAL A  51      -2.953  17.130   1.958  1.00  0.89           H  
ATOM    791  N   ASN A  52      -0.192  19.398   5.507  1.00  0.85           N  
ATOM    792  CA  ASN A  52       0.920  20.164   6.053  1.00  0.85           C  
ATOM    793  C   ASN A  52       2.214  19.491   5.607  1.00  0.85           C  
ATOM    794  O   ASN A  52       2.503  18.375   6.039  1.00  0.85           O  
ATOM    795  CB  ASN A  52       0.856  20.198   7.563  1.00  0.85           C  
ATOM    796  CG  ASN A  52      -0.354  20.919   8.092  1.00  0.85           C  
ATOM    797  OD1 ASN A  52      -0.689  22.030   7.683  1.00  0.85           O  
ATOM    798  ND2 ASN A  52      -1.033  20.286   9.011  1.00  0.85           N  
ATOM    799  H   ASN A  52      -0.654  18.700   6.073  1.00  0.85           H  
ATOM    800  HA  ASN A  52       0.903  21.172   5.651  1.00  0.85           H  
ATOM    801 1HB  ASN A  52       0.865  19.181   7.954  1.00  0.85           H  
ATOM    802 2HB  ASN A  52       1.746  20.701   7.939  1.00  0.85           H  
ATOM    803 1HD2 ASN A  52      -1.852  20.704   9.407  1.00  0.85           H  
ATOM    804 2HD2 ASN A  52      -0.738  19.383   9.322  1.00  0.85           H  
ATOM    805  N   VAL A  53       2.950  20.148   4.707  1.00  0.83           N  
ATOM    806  CA  VAL A  53       4.136  19.572   4.068  1.00  0.83           C  
ATOM    807  C   VAL A  53       5.448  20.256   4.426  1.00  0.83           C  
ATOM    808  O   VAL A  53       5.538  21.484   4.500  1.00  0.83           O  
ATOM    809  CB  VAL A  53       3.961  19.589   2.537  1.00  0.83           C  
ATOM    810  CG1 VAL A  53       5.231  19.098   1.859  1.00  0.83           C  
ATOM    811  CG2 VAL A  53       2.760  18.728   2.181  1.00  0.83           C  
ATOM    812  H   VAL A  53       2.665  21.086   4.437  1.00  0.83           H  
ATOM    813  HA  VAL A  53       4.212  18.533   4.376  1.00  0.83           H  
ATOM    814  HB  VAL A  53       3.782  20.611   2.197  1.00  0.83           H  
ATOM    815 1HG1 VAL A  53       5.111  19.112   0.795  1.00  0.83           H  
ATOM    816 2HG1 VAL A  53       6.057  19.746   2.117  1.00  0.83           H  
ATOM    817 3HG1 VAL A  53       5.456  18.086   2.180  1.00  0.83           H  
ATOM    818 1HG2 VAL A  53       2.610  18.730   1.129  1.00  0.83           H  
ATOM    819 2HG2 VAL A  53       2.929  17.708   2.523  1.00  0.83           H  
ATOM    820 3HG2 VAL A  53       1.884  19.132   2.658  1.00  0.83           H  
ATOM    821  N   GLU A  54       6.445  19.426   4.732  1.00  0.80           N  
ATOM    822  CA  GLU A  54       7.779  19.901   5.051  1.00  0.80           C  
ATOM    823  C   GLU A  54       8.656  19.899   3.801  1.00  0.80           C  
ATOM    824  O   GLU A  54       9.368  20.867   3.542  1.00  0.80           O  
ATOM    825  CB  GLU A  54       8.418  19.039   6.143  1.00  0.80           C  
ATOM    826  CG  GLU A  54       9.780  19.549   6.634  1.00  0.80           C  
ATOM    827  CD  GLU A  54      10.330  18.777   7.836  1.00  0.80           C  
ATOM    828  OE1 GLU A  54      10.563  17.587   7.720  1.00  0.80           O  
ATOM    829  OE2 GLU A  54      10.494  19.377   8.869  1.00  0.80           O  
ATOM    830  H   GLU A  54       6.277  18.422   4.675  1.00  0.80           H  
ATOM    831  HA  GLU A  54       7.707  20.926   5.415  1.00  0.80           H  
ATOM    832 1HB  GLU A  54       7.752  18.978   6.996  1.00  0.80           H  
ATOM    833 2HB  GLU A  54       8.554  18.021   5.764  1.00  0.80           H  
ATOM    834 1HG  GLU A  54      10.496  19.472   5.812  1.00  0.80           H  
ATOM    835 2HG  GLU A  54       9.686  20.602   6.896  1.00  0.80           H  
ATOM    836  N   SER A  55       8.598  18.816   3.024  1.00  0.79           N  
ATOM    837  CA  SER A  55       9.477  18.700   1.856  1.00  0.79           C  
ATOM    838  C   SER A  55       8.905  17.807   0.767  1.00  0.79           C  
ATOM    839  O   SER A  55       7.989  17.018   0.997  1.00  0.79           O  
ATOM    840  CB  SER A  55      10.843  18.162   2.268  1.00  0.79           C  
ATOM    841  OG  SER A  55      10.766  16.834   2.681  1.00  0.79           O  
ATOM    842  H   SER A  55       7.955  18.065   3.276  1.00  0.79           H  
ATOM    843  HA  SER A  55       9.612  19.692   1.427  1.00  0.79           H  
ATOM    844 1HB  SER A  55      11.534  18.236   1.439  1.00  0.79           H  
ATOM    845 2HB  SER A  55      11.241  18.775   3.078  1.00  0.79           H  
ATOM    846  HG  SER A  55      10.487  16.342   1.903  1.00  0.79           H  
ATOM    847  N   TYR A  56       9.502  17.878  -0.412  1.00  0.78           N  
ATOM    848  CA  TYR A  56       9.046  17.051  -1.528  1.00  0.78           C  
ATOM    849  C   TYR A  56      10.165  16.575  -2.432  1.00  0.78           C  
ATOM    850  O   TYR A  56      11.248  17.168  -2.479  1.00  0.78           O  
ATOM    851  CB  TYR A  56       8.104  17.848  -2.422  1.00  0.78           C  
ATOM    852  CG  TYR A  56       8.879  18.975  -3.059  1.00  0.78           C  
ATOM    853  CD1 TYR A  56       9.525  18.814  -4.291  1.00  0.78           C  
ATOM    854  CD2 TYR A  56       8.966  20.151  -2.396  1.00  0.78           C  
ATOM    855  CE1 TYR A  56      10.259  19.860  -4.826  1.00  0.78           C  
ATOM    856  CE2 TYR A  56       9.673  21.178  -2.918  1.00  0.78           C  
ATOM    857  CZ  TYR A  56      10.322  21.056  -4.125  1.00  0.78           C  
ATOM    858  OH  TYR A  56      11.028  22.119  -4.621  1.00  0.78           O  
ATOM    859  H   TYR A  56      10.267  18.547  -0.527  1.00  0.78           H  
ATOM    860  HA  TYR A  56       8.544  16.174  -1.131  1.00  0.78           H  
ATOM    861 1HB  TYR A  56       7.686  17.208  -3.206  1.00  0.78           H  
ATOM    862 2HB  TYR A  56       7.282  18.264  -1.837  1.00  0.78           H  
ATOM    863  HD1 TYR A  56       9.463  17.863  -4.815  1.00  0.78           H  
ATOM    864  HD2 TYR A  56       8.473  20.261  -1.442  1.00  0.78           H  
ATOM    865  HE1 TYR A  56      10.774  19.743  -5.776  1.00  0.78           H  
ATOM    866  HE2 TYR A  56       9.727  22.082  -2.367  1.00  0.78           H  
ATOM    867  HH  TYR A  56      11.004  22.837  -3.982  1.00  0.78           H  
ATOM    868  N   LEU A  57       9.859  15.526  -3.203  1.00  0.78           N  
ATOM    869  CA  LEU A  57      10.741  15.031  -4.246  1.00  0.78           C  
ATOM    870  C   LEU A  57       9.997  14.533  -5.502  1.00  0.78           C  
ATOM    871  O   LEU A  57       8.997  13.812  -5.415  1.00  0.78           O  
ATOM    872  CB  LEU A  57      11.650  13.917  -3.693  1.00  0.78           C  
ATOM    873  CG  LEU A  57      12.684  13.334  -4.700  1.00  0.78           C  
ATOM    874  CD1 LEU A  57      13.944  12.936  -3.958  1.00  0.78           C  
ATOM    875  CD2 LEU A  57      12.083  12.110  -5.406  1.00  0.78           C  
ATOM    876  H   LEU A  57       8.971  15.062  -3.048  1.00  0.78           H  
ATOM    877  HA  LEU A  57      11.371  15.855  -4.536  1.00  0.78           H  
ATOM    878 1HB  LEU A  57      12.210  14.321  -2.848  1.00  0.78           H  
ATOM    879 2HB  LEU A  57      11.027  13.100  -3.340  1.00  0.78           H  
ATOM    880  HG  LEU A  57      12.948  14.093  -5.436  1.00  0.78           H  
ATOM    881 1HD1 LEU A  57      14.670  12.538  -4.665  1.00  0.78           H  
ATOM    882 2HD1 LEU A  57      14.365  13.813  -3.465  1.00  0.78           H  
ATOM    883 3HD1 LEU A  57      13.708  12.180  -3.213  1.00  0.78           H  
ATOM    884 1HD2 LEU A  57      12.811  11.713  -6.106  1.00  0.78           H  
ATOM    885 2HD2 LEU A  57      11.836  11.353  -4.667  1.00  0.78           H  
ATOM    886 3HD2 LEU A  57      11.184  12.388  -5.943  1.00  0.78           H  
ATOM    887  N   PHE A  58      10.513  14.913  -6.679  1.00  0.80           N  
ATOM    888  CA  PHE A  58       9.992  14.424  -7.967  1.00  0.80           C  
ATOM    889  C   PHE A  58      11.127  13.767  -8.746  1.00  0.80           C  
ATOM    890  O   PHE A  58      12.167  14.383  -8.971  1.00  0.80           O  
ATOM    891  CB  PHE A  58       9.453  15.547  -8.865  1.00  0.80           C  
ATOM    892  CG  PHE A  58       8.279  16.337  -8.376  1.00  0.80           C  
ATOM    893  CD1 PHE A  58       8.455  17.410  -7.526  1.00  0.80           C  
ATOM    894  CD2 PHE A  58       7.001  16.050  -8.816  1.00  0.80           C  
ATOM    895  CE1 PHE A  58       7.376  18.161  -7.105  1.00  0.80           C  
ATOM    896  CE2 PHE A  58       5.926  16.807  -8.398  1.00  0.80           C  
ATOM    897  CZ  PHE A  58       6.113  17.862  -7.541  1.00  0.80           C  
ATOM    898  H   PHE A  58      11.325  15.526  -6.656  1.00  0.80           H  
ATOM    899  HA  PHE A  58       9.213  13.685  -7.788  1.00  0.80           H  
ATOM    900 1HB  PHE A  58      10.242  16.226  -9.101  1.00  0.80           H  
ATOM    901 2HB  PHE A  58       9.158  15.094  -9.812  1.00  0.80           H  
ATOM    902  HD1 PHE A  58       9.457  17.657  -7.183  1.00  0.80           H  
ATOM    903  HD2 PHE A  58       6.852  15.217  -9.502  1.00  0.80           H  
ATOM    904  HE1 PHE A  58       7.525  18.992  -6.431  1.00  0.80           H  
ATOM    905  HE2 PHE A  58       4.937  16.573  -8.741  1.00  0.80           H  
ATOM    906  HZ  PHE A  58       5.263  18.457  -7.211  1.00  0.80           H  
ATOM    907  N   HIS A  59      10.936  12.527  -9.180  1.00  0.85           N  
ATOM    908  CA  HIS A  59      11.974  11.845  -9.957  1.00  0.85           C  
ATOM    909  C   HIS A  59      11.535  11.559 -11.387  1.00  0.85           C  
ATOM    910  O   HIS A  59      10.584  10.787 -11.592  1.00  0.85           O  
ATOM    911  CB  HIS A  59      12.388  10.543  -9.266  1.00  0.85           C  
ATOM    912  CG  HIS A  59      13.457   9.746  -9.979  1.00  0.85           C  
ATOM    913  ND1 HIS A  59      13.664   8.401  -9.730  1.00  0.85           N  
ATOM    914  CD2 HIS A  59      14.364  10.094 -10.929  1.00  0.85           C  
ATOM    915  CE1 HIS A  59      14.658   7.963 -10.490  1.00  0.85           C  
ATOM    916  NE2 HIS A  59      15.100   8.971 -11.222  1.00  0.85           N  
ATOM    917  H   HIS A  59      10.066  12.047  -8.950  1.00  0.85           H  
ATOM    918  HA  HIS A  59      12.859  12.479 -10.018  1.00  0.85           H  
ATOM    919 1HB  HIS A  59      12.752  10.769  -8.270  1.00  0.85           H  
ATOM    920 2HB  HIS A  59      11.509   9.904  -9.152  1.00  0.85           H  
ATOM    921  HD1 HIS A  59      13.154   7.832  -9.076  1.00  0.85           H  
ATOM    922  HD2 HIS A  59      14.583  11.029 -11.444  1.00  0.85           H  
ATOM    923  HE1 HIS A  59      14.979   6.922 -10.439  1.00  0.85           H  
ATOM    924  N   SER A  60      12.230  12.196 -12.349  1.00  0.93           N  
ATOM    925  CA  SER A  60      11.997  12.108 -13.792  1.00  0.93           C  
ATOM    926  C   SER A  60      13.152  11.416 -14.544  1.00  0.93           C  
ATOM    927  O   SER A  60      14.298  11.414 -14.087  1.00  0.93           O  
ATOM    928  CB  SER A  60      11.770  13.490 -14.359  1.00  0.93           C  
ATOM    929  OG  SER A  60      11.636  13.435 -15.740  1.00  0.93           O  
ATOM    930  H   SER A  60      12.965  12.840 -12.060  1.00  0.93           H  
ATOM    931  HA  SER A  60      11.106  11.512 -13.947  1.00  0.93           H  
ATOM    932 1HB  SER A  60      10.870  13.919 -13.921  1.00  0.93           H  
ATOM    933 2HB  SER A  60      12.595  14.133 -14.101  1.00  0.93           H  
ATOM    934  HG  SER A  60      10.942  12.767 -15.898  1.00  0.93           H  
ATOM    935  N   GLY A  61      12.832  10.811 -15.686  1.00  1.04           N  
ATOM    936  CA  GLY A  61      13.791  10.064 -16.499  1.00  1.04           C  
ATOM    937  C   GLY A  61      13.846   8.677 -15.922  1.00  1.04           C  
ATOM    938  O   GLY A  61      13.033   8.357 -15.069  1.00  1.04           O  
ATOM    939  H   GLY A  61      11.871  10.885 -15.997  1.00  1.04           H  
ATOM    940 1HA  GLY A  61      13.490  10.048 -17.548  1.00  1.04           H  
ATOM    941 2HA  GLY A  61      14.772  10.511 -16.438  1.00  1.04           H  
ATOM    942  N   ASN A  62      14.775   7.846 -16.368  1.00  1.19           N  
ATOM    943  CA  ASN A  62      14.832   6.488 -15.828  1.00  1.19           C  
ATOM    944  C   ASN A  62      16.253   6.076 -15.447  1.00  1.19           C  
ATOM    945  O   ASN A  62      16.502   4.937 -15.063  1.00  1.19           O  
ATOM    946  CB  ASN A  62      14.246   5.527 -16.836  1.00  1.19           C  
ATOM    947  CG  ASN A  62      15.023   5.532 -18.098  1.00  1.19           C  
ATOM    948  OD1 ASN A  62      16.086   6.178 -18.142  1.00  1.19           O  
ATOM    949  ND2 ASN A  62      14.530   4.861 -19.107  1.00  1.19           N  
ATOM    950  H   ASN A  62      15.412   8.146 -17.090  1.00  1.19           H  
ATOM    951  HA  ASN A  62      14.238   6.447 -14.916  1.00  1.19           H  
ATOM    952 1HB  ASN A  62      14.246   4.517 -16.422  1.00  1.19           H  
ATOM    953 2HB  ASN A  62      13.210   5.799 -17.044  1.00  1.19           H  
ATOM    954 1HD2 ASN A  62      15.009   4.836 -19.982  1.00  1.19           H  
ATOM    955 2HD2 ASN A  62      13.669   4.364 -19.003  1.00  1.19           H  
ATOM    956  N   GLN A  63      17.176   7.025 -15.568  1.00  1.34           N  
ATOM    957  CA  GLN A  63      18.610   6.879 -15.289  1.00  1.34           C  
ATOM    958  C   GLN A  63      19.357   5.884 -16.208  1.00  1.34           C  
ATOM    959  O   GLN A  63      20.532   5.596 -15.982  1.00  1.34           O  
ATOM    960  CB  GLN A  63      18.835   6.480 -13.826  1.00  1.34           C  
ATOM    961  CG  GLN A  63      18.150   7.410 -12.808  1.00  1.34           C  
ATOM    962  CD  GLN A  63      18.563   8.859 -12.956  1.00  1.34           C  
ATOM    963  OE1 GLN A  63      19.683   9.166 -13.381  1.00  1.34           O  
ATOM    964  NE2 GLN A  63      17.659   9.764 -12.597  1.00  1.34           N  
ATOM    965  H   GLN A  63      16.853   7.932 -15.864  1.00  1.34           H  
ATOM    966  HA  GLN A  63      19.071   7.855 -15.437  1.00  1.34           H  
ATOM    967 1HB  GLN A  63      18.486   5.463 -13.657  1.00  1.34           H  
ATOM    968 2HB  GLN A  63      19.902   6.490 -13.614  1.00  1.34           H  
ATOM    969 1HG  GLN A  63      17.068   7.354 -12.932  1.00  1.34           H  
ATOM    970 2HG  GLN A  63      18.420   7.085 -11.804  1.00  1.34           H  
ATOM    971 1HE2 GLN A  63      17.866  10.740 -12.670  1.00  1.34           H  
ATOM    972 2HE2 GLN A  63      16.749   9.467 -12.225  1.00  1.34           H  
ATOM    973  N   GLU A  64      18.690   5.407 -17.260  1.00  1.45           N  
ATOM    974  CA  GLU A  64      19.295   4.533 -18.265  1.00  1.45           C  
ATOM    975  C   GLU A  64      19.386   5.303 -19.571  1.00  1.45           C  
ATOM    976  O   GLU A  64      20.338   5.167 -20.339  1.00  1.45           O  
ATOM    977  CB  GLU A  64      18.463   3.258 -18.459  1.00  1.45           C  
ATOM    978  CG  GLU A  64      18.386   2.347 -17.230  1.00  1.45           C  
ATOM    979  CD  GLU A  64      17.570   1.077 -17.464  1.00  1.45           C  
ATOM    980  OE1 GLU A  64      16.993   0.944 -18.519  1.00  1.45           O  
ATOM    981  OE2 GLU A  64      17.545   0.239 -16.589  1.00  1.45           O  
ATOM    982  H   GLU A  64      17.723   5.674 -17.379  1.00  1.45           H  
ATOM    983  HA  GLU A  64      20.300   4.263 -17.949  1.00  1.45           H  
ATOM    984 1HB  GLU A  64      17.443   3.535 -18.726  1.00  1.45           H  
ATOM    985 2HB  GLU A  64      18.870   2.681 -19.290  1.00  1.45           H  
ATOM    986 1HG  GLU A  64      19.395   2.071 -16.931  1.00  1.45           H  
ATOM    987 2HG  GLU A  64      17.936   2.912 -16.411  1.00  1.45           H  
ATOM    988  N   HIS A  65      18.388   6.156 -19.768  1.00  1.49           N  
ATOM    989  CA  HIS A  65      18.199   6.995 -20.933  1.00  1.49           C  
ATOM    990  C   HIS A  65      17.870   8.428 -20.500  1.00  1.49           C  
ATOM    991  O   HIS A  65      16.701   8.805 -20.503  1.00  1.49           O  
ATOM    992  CB  HIS A  65      17.075   6.430 -21.803  1.00  1.49           C  
ATOM    993  CG  HIS A  65      17.383   5.053 -22.336  1.00  1.49           C  
ATOM    994  ND1 HIS A  65      18.249   4.844 -23.387  1.00  1.49           N  
ATOM    995  CD2 HIS A  65      16.964   3.822 -21.947  1.00  1.49           C  
ATOM    996  CE1 HIS A  65      18.345   3.549 -23.628  1.00  1.49           C  
ATOM    997  NE2 HIS A  65      17.576   2.908 -22.771  1.00  1.49           N  
ATOM    998  H   HIS A  65      17.655   6.184 -19.073  1.00  1.49           H  
ATOM    999  HA  HIS A  65      19.107   7.007 -21.534  1.00  1.49           H  
ATOM   1000 1HB  HIS A  65      16.156   6.381 -21.219  1.00  1.49           H  
ATOM   1001 2HB  HIS A  65      16.894   7.095 -22.646  1.00  1.49           H  
ATOM   1002  HD2 HIS A  65      16.277   3.594 -21.135  1.00  1.49           H  
ATOM   1003  HE1 HIS A  65      18.959   3.090 -24.401  1.00  1.49           H  
ATOM   1004  HE2 HIS A  65      17.457   1.905 -22.717  1.00  1.49           H  
ATOM   1005  N   PRO A  66      18.867   9.235 -20.069  1.00  1.45           N  
ATOM   1006  CA  PRO A  66      18.717  10.598 -19.565  1.00  1.45           C  
ATOM   1007  C   PRO A  66      17.954  11.491 -20.544  1.00  1.45           C  
ATOM   1008  O   PRO A  66      17.290  12.453 -20.149  1.00  1.45           O  
ATOM   1009  CB  PRO A  66      20.171  11.062 -19.418  1.00  1.45           C  
ATOM   1010  CG  PRO A  66      20.953   9.795 -19.198  1.00  1.45           C  
ATOM   1011  CD  PRO A  66      20.277   8.769 -20.080  1.00  1.45           C  
ATOM   1012  HA  PRO A  66      18.213  10.562 -18.589  1.00  1.45           H  
ATOM   1013 1HB  PRO A  66      20.482  11.608 -20.321  1.00  1.45           H  
ATOM   1014 2HB  PRO A  66      20.256  11.768 -18.576  1.00  1.45           H  
ATOM   1015 1HG  PRO A  66      22.009   9.948 -19.463  1.00  1.45           H  
ATOM   1016 2HG  PRO A  66      20.930   9.515 -18.133  1.00  1.45           H  
ATOM   1017 1HD  PRO A  66      20.687   8.791 -21.098  1.00  1.45           H  
ATOM   1018 2HD  PRO A  66      20.405   7.806 -19.609  1.00  1.45           H  
ATOM   1019  N   GLY A  67      17.998  11.168 -21.835  1.00  1.34           N  
ATOM   1020  CA  GLY A  67      17.288  11.951 -22.844  1.00  1.34           C  
ATOM   1021  C   GLY A  67      15.789  11.626 -22.846  1.00  1.34           C  
ATOM   1022  O   GLY A  67      15.236  11.224 -23.868  1.00  1.34           O  
ATOM   1023  H   GLY A  67      18.535  10.371 -22.136  1.00  1.34           H  
ATOM   1024 1HA  GLY A  67      17.430  13.013 -22.652  1.00  1.34           H  
ATOM   1025 2HA  GLY A  67      17.708  11.743 -23.827  1.00  1.34           H  
ATOM   1026  N   ALA A  68      15.173  11.719 -21.665  1.00  1.20           N  
ATOM   1027  CA  ALA A  68      13.763  11.502 -21.453  1.00  1.20           C  
ATOM   1028  C   ALA A  68      13.359  12.234 -20.172  1.00  1.20           C  
ATOM   1029  O   ALA A  68      12.267  12.074 -19.615  1.00  1.20           O  
ATOM   1030  CB  ALA A  68      13.459  10.036 -21.393  1.00  1.20           C  
ATOM   1031  H   ALA A  68      15.715  12.050 -20.878  1.00  1.20           H  
ATOM   1032  HA  ALA A  68      13.233  11.941 -22.286  1.00  1.20           H  
ATOM   1033 1HB  ALA A  68      12.412   9.924 -21.268  1.00  1.20           H  
ATOM   1034 2HB  ALA A  68      13.769   9.560 -22.323  1.00  1.20           H  
ATOM   1035 3HB  ALA A  68      13.997   9.588 -20.561  1.00  1.20           H  
ATOM   1036  N   ILE A  69      14.292  13.042 -19.703  1.00  1.06           N  
ATOM   1037  CA  ILE A  69      14.147  13.826 -18.476  1.00  1.06           C  
ATOM   1038  C   ILE A  69      13.426  15.175 -18.584  1.00  1.06           C  
ATOM   1039  O   ILE A  69      13.668  15.959 -19.503  1.00  1.06           O  
ATOM   1040  CB  ILE A  69      15.523  14.063 -17.834  1.00  1.06           C  
ATOM   1041  CG1 ILE A  69      16.104  12.801 -17.320  1.00  1.06           C  
ATOM   1042  CG2 ILE A  69      15.397  14.971 -16.755  1.00  1.06           C  
ATOM   1043  CD1 ILE A  69      17.557  12.926 -16.921  1.00  1.06           C  
ATOM   1044  H   ILE A  69      15.184  13.066 -20.203  1.00  1.06           H  
ATOM   1045  HA  ILE A  69      13.576  13.223 -17.769  1.00  1.06           H  
ATOM   1046  HB  ILE A  69      16.216  14.462 -18.573  1.00  1.06           H  
ATOM   1047 1HG1 ILE A  69      15.550  12.528 -16.434  1.00  1.06           H  
ATOM   1048 2HG1 ILE A  69      16.000  12.018 -18.063  1.00  1.06           H  
ATOM   1049 1HG2 ILE A  69      16.367  15.111 -16.305  1.00  1.06           H  
ATOM   1050 2HG2 ILE A  69      15.033  15.910 -17.086  1.00  1.06           H  
ATOM   1051 3HG2 ILE A  69      14.707  14.527 -16.055  1.00  1.06           H  
ATOM   1052 1HD1 ILE A  69      17.913  11.975 -16.524  1.00  1.06           H  
ATOM   1053 2HD1 ILE A  69      18.153  13.202 -17.793  1.00  1.06           H  
ATOM   1054 3HD1 ILE A  69      17.657  13.694 -16.158  1.00  1.06           H  
ATOM   1055  N   LEU A  70      12.561  15.472 -17.594  1.00  0.95           N  
ATOM   1056  CA  LEU A  70      11.923  16.790 -17.511  1.00  0.95           C  
ATOM   1057  C   LEU A  70      12.916  17.814 -16.965  1.00  0.95           C  
ATOM   1058  O   LEU A  70      12.918  18.149 -15.782  1.00  0.95           O  
ATOM   1059  CB  LEU A  70      10.692  16.783 -16.582  1.00  0.95           C  
ATOM   1060  CG  LEU A  70       9.469  15.995 -17.008  1.00  0.95           C  
ATOM   1061  CD1 LEU A  70       8.473  15.898 -15.870  1.00  0.95           C  
ATOM   1062  CD2 LEU A  70       8.822  16.771 -18.141  1.00  0.95           C  
ATOM   1063  H   LEU A  70      12.350  14.779 -16.883  1.00  0.95           H  
ATOM   1064  HA  LEU A  70      11.617  17.095 -18.505  1.00  0.95           H  
ATOM   1065 1HB  LEU A  70      10.992  16.433 -15.594  1.00  0.95           H  
ATOM   1066 2HB  LEU A  70      10.364  17.789 -16.504  1.00  0.95           H  
ATOM   1067  HG  LEU A  70       9.754  14.989 -17.319  1.00  0.95           H  
ATOM   1068 1HD1 LEU A  70       7.591  15.352 -16.203  1.00  0.95           H  
ATOM   1069 2HD1 LEU A  70       8.930  15.369 -15.033  1.00  0.95           H  
ATOM   1070 3HD1 LEU A  70       8.187  16.899 -15.562  1.00  0.95           H  
ATOM   1071 1HD2 LEU A  70       7.921  16.275 -18.485  1.00  0.95           H  
ATOM   1072 2HD2 LEU A  70       8.563  17.767 -17.789  1.00  0.95           H  
ATOM   1073 3HD2 LEU A  70       9.538  16.845 -18.947  1.00  0.95           H  
ATOM   1074  N   LEU A  71      13.783  18.263 -17.862  1.00  0.85           N  
ATOM   1075  CA  LEU A  71      14.874  19.192 -17.586  1.00  0.85           C  
ATOM   1076  C   LEU A  71      14.298  20.591 -17.544  1.00  0.85           C  
ATOM   1077  O   LEU A  71      13.381  20.876 -18.310  1.00  0.85           O  
ATOM   1078  CB  LEU A  71      15.891  19.139 -18.740  1.00  0.85           C  
ATOM   1079  CG  LEU A  71      16.579  17.771 -19.028  1.00  0.85           C  
ATOM   1080  CD1 LEU A  71      17.384  17.869 -20.298  1.00  0.85           C  
ATOM   1081  CD2 LEU A  71      17.496  17.404 -17.904  1.00  0.85           C  
ATOM   1082  H   LEU A  71      13.689  17.892 -18.803  1.00  0.85           H  
ATOM   1083  HA  LEU A  71      15.348  18.946 -16.634  1.00  0.85           H  
ATOM   1084 1HB  LEU A  71      15.394  19.458 -19.648  1.00  0.85           H  
ATOM   1085 2HB  LEU A  71      16.683  19.855 -18.509  1.00  0.85           H  
ATOM   1086  HG  LEU A  71      15.829  17.015 -19.148  1.00  0.85           H  
ATOM   1087 1HD1 LEU A  71      17.860  16.909 -20.503  1.00  0.85           H  
ATOM   1088 2HD1 LEU A  71      16.726  18.133 -21.126  1.00  0.85           H  
ATOM   1089 3HD1 LEU A  71      18.148  18.637 -20.179  1.00  0.85           H  
ATOM   1090 1HD2 LEU A  71      17.966  16.444 -18.110  1.00  0.85           H  
ATOM   1091 2HD2 LEU A  71      18.263  18.163 -17.821  1.00  0.85           H  
ATOM   1092 3HD2 LEU A  71      16.937  17.349 -16.980  1.00  0.85           H  
ATOM   1093  N   ASN A  72      14.864  21.489 -16.729  1.00  0.78           N  
ATOM   1094  CA  ASN A  72      14.442  22.888 -16.733  1.00  0.78           C  
ATOM   1095  C   ASN A  72      12.972  23.061 -16.400  1.00  0.78           C  
ATOM   1096  O   ASN A  72      12.149  23.496 -17.228  1.00  0.78           O  
ATOM   1097  CB  ASN A  72      14.820  23.571 -18.020  1.00  0.78           C  
ATOM   1098  CG  ASN A  72      16.323  23.678 -18.188  1.00  0.78           C  
ATOM   1099  OD1 ASN A  72      16.998  24.239 -17.316  1.00  0.78           O  
ATOM   1100  ND2 ASN A  72      16.855  23.144 -19.263  1.00  0.78           N  
ATOM   1101  H   ASN A  72      15.566  21.213 -16.055  1.00  0.78           H  
ATOM   1102  HA  ASN A  72      14.992  23.393 -15.932  1.00  0.78           H  
ATOM   1103 1HB  ASN A  72      14.400  23.055 -18.869  1.00  0.78           H  
ATOM   1104 2HB  ASN A  72      14.407  24.578 -18.013  1.00  0.78           H  
ATOM   1105 1HD2 ASN A  72      17.847  23.189 -19.405  1.00  0.78           H  
ATOM   1106 2HD2 ASN A  72      16.283  22.680 -19.936  1.00  0.78           H  
ATOM   1107  N   THR A  73      12.665  22.663 -15.172  1.00  0.73           N  
ATOM   1108  CA  THR A  73      11.333  22.739 -14.604  1.00  0.73           C  
ATOM   1109  C   THR A  73      11.334  23.525 -13.293  1.00  0.73           C  
ATOM   1110  O   THR A  73      12.372  23.678 -12.643  1.00  0.73           O  
ATOM   1111  CB  THR A  73      10.776  21.333 -14.332  1.00  0.73           C  
ATOM   1112  OG1 THR A  73      11.639  20.661 -13.390  1.00  0.73           O  
ATOM   1113  CG2 THR A  73      10.679  20.519 -15.572  1.00  0.73           C  
ATOM   1114  H   THR A  73      13.429  22.305 -14.599  1.00  0.73           H  
ATOM   1115  HA  THR A  73      10.686  23.249 -15.311  1.00  0.73           H  
ATOM   1116  HB  THR A  73       9.780  21.431 -13.905  1.00  0.73           H  
ATOM   1117  HG1 THR A  73      12.556  20.754 -13.675  1.00  0.73           H  
ATOM   1118 1HG2 THR A  73      10.274  19.562 -15.297  1.00  0.73           H  
ATOM   1119 2HG2 THR A  73      10.036  20.997 -16.273  1.00  0.73           H  
ATOM   1120 3HG2 THR A  73      11.662  20.396 -16.013  1.00  0.73           H  
ATOM   1121  N   THR A  74      10.159  23.971 -12.876  1.00  0.69           N  
ATOM   1122  CA  THR A  74       9.999  24.668 -11.606  1.00  0.69           C  
ATOM   1123  C   THR A  74       8.949  23.977 -10.758  1.00  0.69           C  
ATOM   1124  O   THR A  74       7.919  23.539 -11.269  1.00  0.69           O  
ATOM   1125  CB  THR A  74       9.593  26.152 -11.804  1.00  0.69           C  
ATOM   1126  OG1 THR A  74      10.571  26.814 -12.571  1.00  0.69           O  
ATOM   1127  CG2 THR A  74       9.487  26.878 -10.454  1.00  0.69           C  
ATOM   1128  H   THR A  74       9.359  23.834 -13.484  1.00  0.69           H  
ATOM   1129  HA  THR A  74      10.936  24.637 -11.065  1.00  0.69           H  
ATOM   1130  HB  THR A  74       8.631  26.203 -12.317  1.00  0.69           H  
ATOM   1131  HG1 THR A  74      11.436  26.636 -12.197  1.00  0.69           H  
ATOM   1132 1HG2 THR A  74       9.203  27.914 -10.621  1.00  0.69           H  
ATOM   1133 2HG2 THR A  74       8.739  26.411  -9.835  1.00  0.69           H  
ATOM   1134 3HG2 THR A  74      10.443  26.844  -9.946  1.00  0.69           H  
ATOM   1135  N   VAL A  75       9.218  23.851  -9.469  1.00  0.67           N  
ATOM   1136  CA  VAL A  75       8.205  23.327  -8.578  1.00  0.67           C  
ATOM   1137  C   VAL A  75       7.571  24.465  -7.809  1.00  0.67           C  
ATOM   1138  O   VAL A  75       8.263  25.239  -7.121  1.00  0.67           O  
ATOM   1139  CB  VAL A  75       8.751  22.289  -7.599  1.00  0.67           C  
ATOM   1140  CG1 VAL A  75       7.622  21.859  -6.647  1.00  0.67           C  
ATOM   1141  CG2 VAL A  75       9.254  21.084  -8.370  1.00  0.67           C  
ATOM   1142  H   VAL A  75      10.103  24.194  -9.110  1.00  0.67           H  
ATOM   1143  HA  VAL A  75       7.434  22.841  -9.169  1.00  0.67           H  
ATOM   1144  HB  VAL A  75       9.553  22.725  -7.008  1.00  0.67           H  
ATOM   1145 1HG1 VAL A  75       7.983  21.130  -5.946  1.00  0.67           H  
ATOM   1146 2HG1 VAL A  75       7.257  22.727  -6.097  1.00  0.67           H  
ATOM   1147 3HG1 VAL A  75       6.802  21.430  -7.230  1.00  0.67           H  
ATOM   1148 1HG2 VAL A  75       9.630  20.341  -7.686  1.00  0.67           H  
ATOM   1149 2HG2 VAL A  75       8.422  20.672  -8.931  1.00  0.67           H  
ATOM   1150 3HG2 VAL A  75      10.045  21.381  -9.052  1.00  0.67           H  
ATOM   1151  N   ASP A  76       6.254  24.571  -7.979  1.00  0.67           N  
ATOM   1152  CA  ASP A  76       5.436  25.583  -7.345  1.00  0.67           C  
ATOM   1153  C   ASP A  76       4.490  24.913  -6.343  1.00  0.67           C  
ATOM   1154  O   ASP A  76       4.121  23.744  -6.523  1.00  0.67           O  
ATOM   1155  CB  ASP A  76       4.608  26.349  -8.376  1.00  0.67           C  
ATOM   1156  CG  ASP A  76       5.388  27.028  -9.482  1.00  0.67           C  
ATOM   1157  OD1 ASP A  76       6.567  27.204  -9.343  1.00  0.67           O  
ATOM   1158  OD2 ASP A  76       4.780  27.374 -10.486  1.00  0.67           O  
ATOM   1159  H   ASP A  76       5.799  23.881  -8.578  1.00  0.67           H  
ATOM   1160  HA  ASP A  76       6.081  26.264  -6.808  1.00  0.67           H  
ATOM   1161 1HB  ASP A  76       3.834  25.710  -8.797  1.00  0.67           H  
ATOM   1162 2HB  ASP A  76       4.153  27.127  -7.845  1.00  0.67           H  
ATOM   1163  N   VAL A  77       4.041  25.645  -5.328  1.00  0.70           N  
ATOM   1164  CA  VAL A  77       3.078  25.070  -4.388  1.00  0.70           C  
ATOM   1165  C   VAL A  77       1.882  25.998  -4.159  1.00  0.70           C  
ATOM   1166  O   VAL A  77       2.039  27.215  -4.115  1.00  0.70           O  
ATOM   1167  CB  VAL A  77       3.779  24.805  -3.049  1.00  0.70           C  
ATOM   1168  CG1 VAL A  77       4.185  26.086  -2.418  1.00  0.70           C  
ATOM   1169  CG2 VAL A  77       2.942  24.091  -2.206  1.00  0.70           C  
ATOM   1170  H   VAL A  77       4.410  26.584  -5.201  1.00  0.70           H  
ATOM   1171  HA  VAL A  77       2.707  24.127  -4.789  1.00  0.70           H  
ATOM   1172  HB  VAL A  77       4.683  24.225  -3.237  1.00  0.70           H  
ATOM   1173 1HG1 VAL A  77       4.692  25.874  -1.479  1.00  0.70           H  
ATOM   1174 2HG1 VAL A  77       4.852  26.626  -3.086  1.00  0.70           H  
ATOM   1175 3HG1 VAL A  77       3.298  26.686  -2.223  1.00  0.70           H  
ATOM   1176 1HG2 VAL A  77       3.453  23.886  -1.273  1.00  0.70           H  
ATOM   1177 2HG2 VAL A  77       2.075  24.671  -2.026  1.00  0.70           H  
ATOM   1178 3HG2 VAL A  77       2.674  23.164  -2.700  1.00  0.70           H  
ATOM   1179  N   LEU A  78       0.677  25.442  -4.021  1.00  0.77           N  
ATOM   1180  CA  LEU A  78      -0.503  26.251  -3.753  1.00  0.77           C  
ATOM   1181  C   LEU A  78      -1.082  26.017  -2.350  1.00  0.77           C  
ATOM   1182  O   LEU A  78      -1.672  24.952  -2.098  1.00  0.77           O  
ATOM   1183  CB  LEU A  78      -1.612  25.935  -4.740  1.00  0.77           C  
ATOM   1184  CG  LEU A  78      -2.883  26.733  -4.568  1.00  0.77           C  
ATOM   1185  CD1 LEU A  78      -2.567  28.186  -4.811  1.00  0.77           C  
ATOM   1186  CD2 LEU A  78      -3.930  26.228  -5.532  1.00  0.77           C  
ATOM   1187  H   LEU A  78       0.584  24.436  -4.088  1.00  0.77           H  
ATOM   1188  HA  LEU A  78      -0.244  27.293  -3.905  1.00  0.77           H  
ATOM   1189 1HB  LEU A  78      -1.265  26.159  -5.705  1.00  0.77           H  
ATOM   1190 2HB  LEU A  78      -1.852  24.879  -4.682  1.00  0.77           H  
ATOM   1191  HG  LEU A  78      -3.248  26.633  -3.543  1.00  0.77           H  
ATOM   1192 1HD1 LEU A  78      -3.457  28.781  -4.681  1.00  0.77           H  
ATOM   1193 2HD1 LEU A  78      -1.817  28.513  -4.110  1.00  0.77           H  
ATOM   1194 3HD1 LEU A  78      -2.193  28.308  -5.825  1.00  0.77           H  
ATOM   1195 1HD2 LEU A  78      -4.845  26.807  -5.408  1.00  0.77           H  
ATOM   1196 2HD2 LEU A  78      -3.574  26.334  -6.545  1.00  0.77           H  
ATOM   1197 3HD2 LEU A  78      -4.133  25.176  -5.324  1.00  0.77           H  
ATOM   1198  N   PRO A  79      -0.879  26.946  -1.408  1.00  0.92           N  
ATOM   1199  CA  PRO A  79      -1.392  26.962  -0.063  1.00  0.92           C  
ATOM   1200  C   PRO A  79      -2.882  27.007  -0.047  1.00  0.92           C  
ATOM   1201  O   PRO A  79      -3.497  27.605  -0.934  1.00  0.92           O  
ATOM   1202  CB  PRO A  79      -0.861  28.252   0.501  1.00  0.92           C  
ATOM   1203  CG  PRO A  79       0.297  28.570  -0.321  1.00  0.92           C  
ATOM   1204  CD  PRO A  79      -0.014  28.080  -1.675  1.00  0.92           C  
ATOM   1205  HA  PRO A  79      -1.014  26.110   0.508  1.00  0.92           H  
ATOM   1206 1HB  PRO A  79      -1.646  28.994   0.443  1.00  0.92           H  
ATOM   1207 2HB  PRO A  79      -0.632  28.131   1.560  1.00  0.92           H  
ATOM   1208 1HG  PRO A  79       0.485  29.634  -0.266  1.00  0.92           H  
ATOM   1209 2HG  PRO A  79       1.157  28.075   0.064  1.00  0.92           H  
ATOM   1210 1HD  PRO A  79      -0.517  28.857  -2.265  1.00  0.92           H  
ATOM   1211 2HD  PRO A  79       0.922  27.756  -2.097  1.00  0.92           H  
ATOM   1212  N   LEU A  80      -3.484  26.461   0.978  1.00  1.14           N  
ATOM   1213  CA  LEU A  80      -4.902  26.681   1.103  1.00  1.14           C  
ATOM   1214  C   LEU A  80      -5.078  28.183   1.260  1.00  1.14           C  
ATOM   1215  O   LEU A  80      -4.492  28.791   2.154  1.00  1.14           O  
ATOM   1216  CB  LEU A  80      -5.450  25.953   2.321  1.00  1.14           C  
ATOM   1217  CG  LEU A  80      -6.938  26.057   2.532  1.00  1.14           C  
ATOM   1218  CD1 LEU A  80      -7.653  25.378   1.380  1.00  1.14           C  
ATOM   1219  CD2 LEU A  80      -7.283  25.412   3.865  1.00  1.14           C  
ATOM   1220  H   LEU A  80      -2.959  25.927   1.670  1.00  1.14           H  
ATOM   1221  HA  LEU A  80      -5.409  26.345   0.200  1.00  1.14           H  
ATOM   1222 1HB  LEU A  80      -5.191  24.895   2.240  1.00  1.14           H  
ATOM   1223 2HB  LEU A  80      -4.959  26.355   3.208  1.00  1.14           H  
ATOM   1224  HG  LEU A  80      -7.236  27.098   2.548  1.00  1.14           H  
ATOM   1225 1HD1 LEU A  80      -8.730  25.451   1.526  1.00  1.14           H  
ATOM   1226 2HD1 LEU A  80      -7.379  25.866   0.446  1.00  1.14           H  
ATOM   1227 3HD1 LEU A  80      -7.366  24.341   1.333  1.00  1.14           H  
ATOM   1228 1HD2 LEU A  80      -8.357  25.481   4.036  1.00  1.14           H  
ATOM   1229 2HD2 LEU A  80      -6.982  24.368   3.855  1.00  1.14           H  
ATOM   1230 3HD2 LEU A  80      -6.752  25.932   4.662  1.00  1.14           H  
ATOM   1231  N   LYS A  81      -5.883  28.794   0.400  1.00  1.44           N  
ATOM   1232  CA  LYS A  81      -6.021  30.241   0.470  1.00  1.44           C  
ATOM   1233  C   LYS A  81      -6.732  30.672   1.743  1.00  1.44           C  
ATOM   1234  O   LYS A  81      -6.328  31.632   2.405  1.00  1.44           O  
ATOM   1235  CB  LYS A  81      -6.750  30.746  -0.773  1.00  1.44           C  
ATOM   1236  CG  LYS A  81      -5.911  30.617  -2.065  1.00  1.44           C  
ATOM   1237  CD  LYS A  81      -6.678  31.092  -3.303  1.00  1.44           C  
ATOM   1238  CE  LYS A  81      -5.858  30.890  -4.582  1.00  1.44           C  
ATOM   1239  NZ  LYS A  81      -6.608  31.311  -5.802  1.00  1.44           N  
ATOM   1240  H   LYS A  81      -6.346  28.263  -0.322  1.00  1.44           H  
ATOM   1241  HA  LYS A  81      -5.028  30.680   0.484  1.00  1.44           H  
ATOM   1242 1HB  LYS A  81      -7.674  30.186  -0.909  1.00  1.44           H  
ATOM   1243 2HB  LYS A  81      -7.016  31.795  -0.637  1.00  1.44           H  
ATOM   1244 1HG  LYS A  81      -5.002  31.212  -1.962  1.00  1.44           H  
ATOM   1245 2HG  LYS A  81      -5.618  29.572  -2.203  1.00  1.44           H  
ATOM   1246 1HD  LYS A  81      -7.613  30.536  -3.390  1.00  1.44           H  
ATOM   1247 2HD  LYS A  81      -6.916  32.152  -3.200  1.00  1.44           H  
ATOM   1248 1HE  LYS A  81      -4.937  31.469  -4.514  1.00  1.44           H  
ATOM   1249 2HE  LYS A  81      -5.605  29.835  -4.675  1.00  1.44           H  
ATOM   1250 1HZ  LYS A  81      -6.032  31.156  -6.623  1.00  1.44           H  
ATOM   1251 2HZ  LYS A  81      -7.456  30.770  -5.882  1.00  1.44           H  
ATOM   1252 3HZ  LYS A  81      -6.840  32.291  -5.738  1.00  1.44           H  
ATOM   1253  N   SER A  82      -7.748  29.910   2.141  1.00  1.78           N  
ATOM   1254  CA  SER A  82      -8.574  30.231   3.307  1.00  1.78           C  
ATOM   1255  C   SER A  82      -8.808  31.738   3.391  1.00  1.78           C  
ATOM   1256  O   SER A  82      -9.350  32.343   2.464  1.00  1.78           O  
ATOM   1257  CB  SER A  82      -7.886  29.760   4.579  1.00  1.78           C  
ATOM   1258  OG  SER A  82      -6.724  30.528   4.834  1.00  1.78           O  
ATOM   1259  H   SER A  82      -7.985  29.106   1.583  1.00  1.78           H  
ATOM   1260  HA  SER A  82      -9.538  29.732   3.206  1.00  1.78           H  
ATOM   1261 1HB  SER A  82      -8.571  29.817   5.429  1.00  1.78           H  
ATOM   1262 2HB  SER A  82      -7.605  28.716   4.456  1.00  1.78           H  
ATOM   1263  HG  SER A  82      -6.467  30.923   3.971  1.00  1.78           H  
ATOM   1264  N   ASP A  83      -8.400  32.330   4.511  1.00  2.07           N  
ATOM   1265  CA  ASP A  83      -8.450  33.767   4.712  1.00  2.07           C  
ATOM   1266  C   ASP A  83      -7.338  34.123   5.683  1.00  2.07           C  
ATOM   1267  O   ASP A  83      -7.207  35.258   6.141  1.00  2.07           O  
ATOM   1268  CB  ASP A  83      -9.847  34.215   5.189  1.00  2.07           C  
ATOM   1269  CG  ASP A  83     -10.314  33.609   6.532  1.00  2.07           C  
ATOM   1270  OD1 ASP A  83      -9.554  32.924   7.166  1.00  2.07           O  
ATOM   1271  OD2 ASP A  83     -11.446  33.843   6.892  1.00  2.07           O  
ATOM   1272  H   ASP A  83      -7.963  31.770   5.233  1.00  2.07           H  
ATOM   1273  HA  ASP A  83      -8.245  34.263   3.763  1.00  2.07           H  
ATOM   1274 1HB  ASP A  83      -9.855  35.301   5.285  1.00  2.07           H  
ATOM   1275 2HB  ASP A  83     -10.581  33.959   4.423  1.00  2.07           H  
ATOM   1276  N   SER A  84      -6.515  33.109   5.949  1.00  2.22           N  
ATOM   1277  CA  SER A  84      -5.376  33.183   6.852  1.00  2.22           C  
ATOM   1278  C   SER A  84      -4.043  33.171   6.106  1.00  2.22           C  
ATOM   1279  O   SER A  84      -2.976  33.191   6.727  1.00  2.22           O  
ATOM   1280  CB  SER A  84      -5.404  32.023   7.837  1.00  2.22           C  
ATOM   1281  OG  SER A  84      -5.219  30.776   7.194  1.00  2.22           O  
ATOM   1282  H   SER A  84      -6.731  32.223   5.519  1.00  2.22           H  
ATOM   1283  HA  SER A  84      -5.444  34.116   7.412  1.00  2.22           H  
ATOM   1284 1HB  SER A  84      -4.632  32.165   8.591  1.00  2.22           H  
ATOM   1285 2HB  SER A  84      -6.366  32.024   8.350  1.00  2.22           H  
ATOM   1286  HG  SER A  84      -5.824  30.748   6.428  1.00  2.22           H  
ATOM   1287  N   LEU A  85      -4.076  33.131   4.774  1.00  2.21           N  
ATOM   1288  CA  LEU A  85      -2.818  33.032   4.038  1.00  2.21           C  
ATOM   1289  C   LEU A  85      -2.084  34.364   3.972  1.00  2.21           C  
ATOM   1290  O   LEU A  85      -2.122  35.071   2.964  1.00  2.21           O  
ATOM   1291  CB  LEU A  85      -3.057  32.516   2.609  1.00  2.21           C  
ATOM   1292  CG  LEU A  85      -1.782  32.246   1.786  1.00  2.21           C  
ATOM   1293  CD1 LEU A  85      -0.972  31.144   2.474  1.00  2.21           C  
ATOM   1294  CD2 LEU A  85      -2.155  31.847   0.353  1.00  2.21           C  
ATOM   1295  H   LEU A  85      -4.959  33.138   4.281  1.00  2.21           H  
ATOM   1296  HA  LEU A  85      -2.178  32.316   4.553  1.00  2.21           H  
ATOM   1297 1HB  LEU A  85      -3.618  31.577   2.669  1.00  2.21           H  
ATOM   1298 2HB  LEU A  85      -3.667  33.240   2.070  1.00  2.21           H  
ATOM   1299  HG  LEU A  85      -1.184  33.143   1.759  1.00  2.21           H  
ATOM   1300 1HD1 LEU A  85      -0.058  30.948   1.915  1.00  2.21           H  
ATOM   1301 2HD1 LEU A  85      -0.712  31.463   3.485  1.00  2.21           H  
ATOM   1302 3HD1 LEU A  85      -1.571  30.237   2.527  1.00  2.21           H  
ATOM   1303 1HD2 LEU A  85      -1.249  31.665  -0.221  1.00  2.21           H  
ATOM   1304 2HD2 LEU A  85      -2.758  30.948   0.371  1.00  2.21           H  
ATOM   1305 3HD2 LEU A  85      -2.722  32.649  -0.112  1.00  2.21           H  
ATOM   1306  N   GLU A  86      -1.400  34.680   5.065  1.00  2.08           N  
ATOM   1307  CA  GLU A  86      -0.641  35.919   5.193  1.00  2.08           C  
ATOM   1308  C   GLU A  86       0.745  35.741   4.595  1.00  2.08           C  
ATOM   1309  O   GLU A  86       1.500  34.857   5.005  1.00  2.08           O  
ATOM   1310  CB  GLU A  86      -0.538  36.341   6.661  1.00  2.08           C  
ATOM   1311  CG  GLU A  86       0.192  37.664   6.889  1.00  2.08           C  
ATOM   1312  CD  GLU A  86       0.263  38.070   8.350  1.00  2.08           C  
ATOM   1313  OE1 GLU A  86      -0.320  37.398   9.168  1.00  2.08           O  
ATOM   1314  OE2 GLU A  86       0.901  39.056   8.639  1.00  2.08           O  
ATOM   1315  H   GLU A  86      -1.477  34.034   5.848  1.00  2.08           H  
ATOM   1316  HA  GLU A  86      -1.155  36.703   4.637  1.00  2.08           H  
ATOM   1317 1HB  GLU A  86      -1.540  36.429   7.084  1.00  2.08           H  
ATOM   1318 2HB  GLU A  86      -0.016  35.568   7.223  1.00  2.08           H  
ATOM   1319 1HG  GLU A  86       1.207  37.575   6.501  1.00  2.08           H  
ATOM   1320 2HG  GLU A  86      -0.313  38.445   6.323  1.00  2.08           H  
ATOM   1321  N   ILE A  87       1.065  36.569   3.614  1.00  1.91           N  
ATOM   1322  CA  ILE A  87       2.320  36.470   2.884  1.00  1.91           C  
ATOM   1323  C   ILE A  87       3.292  37.631   3.147  1.00  1.91           C  
ATOM   1324  O   ILE A  87       2.927  38.801   3.012  1.00  1.91           O  
ATOM   1325  CB  ILE A  87       1.982  36.351   1.385  1.00  1.91           C  
ATOM   1326  CG1 ILE A  87       1.082  35.139   1.148  1.00  1.91           C  
ATOM   1327  CG2 ILE A  87       3.187  36.230   0.565  1.00  1.91           C  
ATOM   1328  CD1 ILE A  87       1.734  33.821   1.549  1.00  1.91           C  
ATOM   1329  H   ILE A  87       0.398  37.278   3.347  1.00  1.91           H  
ATOM   1330  HA  ILE A  87       2.817  35.550   3.190  1.00  1.91           H  
ATOM   1331  HB  ILE A  87       1.434  37.239   1.076  1.00  1.91           H  
ATOM   1332 1HG1 ILE A  87       0.157  35.259   1.703  1.00  1.91           H  
ATOM   1333 2HG1 ILE A  87       0.843  35.095   0.098  1.00  1.91           H  
ATOM   1334 1HG2 ILE A  87       2.907  36.161  -0.478  1.00  1.91           H  
ATOM   1335 2HG2 ILE A  87       3.806  37.095   0.721  1.00  1.91           H  
ATOM   1336 3HG2 ILE A  87       3.712  35.349   0.859  1.00  1.91           H  
ATOM   1337 1HD1 ILE A  87       1.070  33.000   1.341  1.00  1.91           H  
ATOM   1338 2HD1 ILE A  87       2.649  33.683   0.989  1.00  1.91           H  
ATOM   1339 3HD1 ILE A  87       1.967  33.831   2.611  1.00  1.91           H  
ATOM   1340  N   SER A  88       4.534  37.289   3.518  1.00  1.73           N  
ATOM   1341  CA  SER A  88       5.600  38.267   3.773  1.00  1.73           C  
ATOM   1342  C   SER A  88       6.140  38.775   2.457  1.00  1.73           C  
ATOM   1343  O   SER A  88       5.920  38.127   1.446  1.00  1.73           O  
ATOM   1344  CB  SER A  88       6.742  37.625   4.542  1.00  1.73           C  
ATOM   1345  OG  SER A  88       7.431  36.641   3.754  1.00  1.73           O  
ATOM   1346  H   SER A  88       4.737  36.306   3.626  1.00  1.73           H  
ATOM   1347  HA  SER A  88       5.190  39.105   4.340  1.00  1.73           H  
ATOM   1348 1HB  SER A  88       7.444  38.395   4.857  1.00  1.73           H  
ATOM   1349 2HB  SER A  88       6.347  37.158   5.443  1.00  1.73           H  
ATOM   1350  HG  SER A  88       8.091  36.254   4.353  1.00  1.73           H  
ATOM   1351  N   LYS A  89       6.912  39.863   2.455  1.00  1.58           N  
ATOM   1352  CA  LYS A  89       7.469  40.345   1.186  1.00  1.58           C  
ATOM   1353  C   LYS A  89       8.385  39.308   0.536  1.00  1.58           C  
ATOM   1354  O   LYS A  89       8.321  39.078  -0.673  1.00  1.58           O  
ATOM   1355  CB  LYS A  89       8.247  41.647   1.397  1.00  1.58           C  
ATOM   1356  CG  LYS A  89       8.865  42.246   0.114  1.00  1.58           C  
ATOM   1357  CD  LYS A  89       7.790  42.678  -0.889  1.00  1.58           C  
ATOM   1358  CE  LYS A  89       8.357  43.616  -1.970  1.00  1.58           C  
ATOM   1359  NZ  LYS A  89       9.401  42.956  -2.811  1.00  1.58           N  
ATOM   1360  H   LYS A  89       7.082  40.368   3.312  1.00  1.58           H  
ATOM   1361  HA  LYS A  89       6.644  40.543   0.503  1.00  1.58           H  
ATOM   1362 1HB  LYS A  89       7.590  42.400   1.833  1.00  1.58           H  
ATOM   1363 2HB  LYS A  89       9.061  41.474   2.101  1.00  1.58           H  
ATOM   1364 1HG  LYS A  89       9.480  43.107   0.368  1.00  1.58           H  
ATOM   1365 2HG  LYS A  89       9.502  41.495  -0.366  1.00  1.58           H  
ATOM   1366 1HD  LYS A  89       7.392  41.786  -1.384  1.00  1.58           H  
ATOM   1367 2HD  LYS A  89       6.977  43.178  -0.368  1.00  1.58           H  
ATOM   1368 1HE  LYS A  89       7.544  43.943  -2.615  1.00  1.58           H  
ATOM   1369 2HE  LYS A  89       8.797  44.486  -1.486  1.00  1.58           H  
ATOM   1370 1HZ  LYS A  89       9.745  43.590  -3.504  1.00  1.58           H  
ATOM   1371 2HZ  LYS A  89      10.173  42.643  -2.239  1.00  1.58           H  
ATOM   1372 3HZ  LYS A  89       9.008  42.136  -3.286  1.00  1.58           H  
ATOM   1373  N   GLU A  90       9.220  38.650   1.334  1.00  1.44           N  
ATOM   1374  CA  GLU A  90      10.142  37.671   0.775  1.00  1.44           C  
ATOM   1375  C   GLU A  90       9.381  36.530   0.108  1.00  1.44           C  
ATOM   1376  O   GLU A  90       9.781  36.031  -0.945  1.00  1.44           O  
ATOM   1377  CB  GLU A  90      11.071  37.126   1.860  1.00  1.44           C  
ATOM   1378  CG  GLU A  90      12.092  38.139   2.383  1.00  1.44           C  
ATOM   1379  CD  GLU A  90      12.955  37.597   3.504  1.00  1.44           C  
ATOM   1380  OE1 GLU A  90      12.685  36.514   3.968  1.00  1.44           O  
ATOM   1381  OE2 GLU A  90      13.885  38.268   3.889  1.00  1.44           O  
ATOM   1382  H   GLU A  90       9.225  38.846   2.325  1.00  1.44           H  
ATOM   1383  HA  GLU A  90      10.746  38.165   0.009  1.00  1.44           H  
ATOM   1384 1HB  GLU A  90      10.472  36.783   2.706  1.00  1.44           H  
ATOM   1385 2HB  GLU A  90      11.615  36.265   1.474  1.00  1.44           H  
ATOM   1386 1HG  GLU A  90      12.735  38.445   1.559  1.00  1.44           H  
ATOM   1387 2HG  GLU A  90      11.557  39.021   2.736  1.00  1.44           H  
ATOM   1388  N   THR A  91       8.266  36.127   0.719  1.00  1.30           N  
ATOM   1389  CA  THR A  91       7.449  35.074   0.142  1.00  1.30           C  
ATOM   1390  C   THR A  91       6.642  35.606  -1.054  1.00  1.30           C  
ATOM   1391  O   THR A  91       6.479  34.918  -2.058  1.00  1.30           O  
ATOM   1392  CB  THR A  91       6.528  34.455   1.192  1.00  1.30           C  
ATOM   1393  OG1 THR A  91       7.308  33.912   2.256  1.00  1.30           O  
ATOM   1394  CG2 THR A  91       5.724  33.361   0.580  1.00  1.30           C  
ATOM   1395  H   THR A  91       7.979  36.542   1.611  1.00  1.30           H  
ATOM   1396  HA  THR A  91       8.107  34.290  -0.225  1.00  1.30           H  
ATOM   1397  HB  THR A  91       5.876  35.227   1.593  1.00  1.30           H  
ATOM   1398  HG1 THR A  91       7.720  34.631   2.744  1.00  1.30           H  
ATOM   1399 1HG2 THR A  91       5.073  32.940   1.339  1.00  1.30           H  
ATOM   1400 2HG2 THR A  91       5.143  33.777  -0.214  1.00  1.30           H  
ATOM   1401 3HG2 THR A  91       6.382  32.589   0.187  1.00  1.30           H  
ATOM   1402  N   LYS A  92       6.124  36.830  -0.948  1.00  1.17           N  
ATOM   1403  CA  LYS A  92       5.320  37.449  -2.002  1.00  1.17           C  
ATOM   1404  C   LYS A  92       6.075  37.471  -3.318  1.00  1.17           C  
ATOM   1405  O   LYS A  92       5.508  37.162  -4.363  1.00  1.17           O  
ATOM   1406  CB  LYS A  92       4.928  38.880  -1.621  1.00  1.17           C  
ATOM   1407  CG  LYS A  92       4.021  39.583  -2.615  1.00  1.17           C  
ATOM   1408  CD  LYS A  92       3.629  40.965  -2.102  1.00  1.17           C  
ATOM   1409  CE  LYS A  92       2.750  41.703  -3.107  1.00  1.17           C  
ATOM   1410  NZ  LYS A  92       2.353  43.054  -2.616  1.00  1.17           N  
ATOM   1411  H   LYS A  92       6.280  37.356  -0.101  1.00  1.17           H  
ATOM   1412  HA  LYS A  92       4.418  36.861  -2.144  1.00  1.17           H  
ATOM   1413 1HB  LYS A  92       4.447  38.890  -0.648  1.00  1.17           H  
ATOM   1414 2HB  LYS A  92       5.833  39.479  -1.538  1.00  1.17           H  
ATOM   1415 1HG  LYS A  92       4.545  39.691  -3.566  1.00  1.17           H  
ATOM   1416 2HG  LYS A  92       3.122  38.988  -2.775  1.00  1.17           H  
ATOM   1417 1HD  LYS A  92       3.091  40.862  -1.157  1.00  1.17           H  
ATOM   1418 2HD  LYS A  92       4.535  41.547  -1.923  1.00  1.17           H  
ATOM   1419 1HE  LYS A  92       3.296  41.814  -4.042  1.00  1.17           H  
ATOM   1420 2HE  LYS A  92       1.850  41.117  -3.291  1.00  1.17           H  
ATOM   1421 1HZ  LYS A  92       1.774  43.508  -3.309  1.00  1.17           H  
ATOM   1422 2HZ  LYS A  92       1.834  42.961  -1.754  1.00  1.17           H  
ATOM   1423 3HZ  LYS A  92       3.178  43.611  -2.453  1.00  1.17           H  
ATOM   1424  N   ASP A  93       7.374  37.758  -3.265  1.00  1.05           N  
ATOM   1425  CA  ASP A  93       8.222  37.799  -4.457  1.00  1.05           C  
ATOM   1426  C   ASP A  93       8.284  36.447  -5.206  1.00  1.05           C  
ATOM   1427  O   ASP A  93       8.669  36.394  -6.382  1.00  1.05           O  
ATOM   1428  CB  ASP A  93       9.643  38.254  -4.094  1.00  1.05           C  
ATOM   1429  CG  ASP A  93       9.759  39.776  -3.737  1.00  1.05           C  
ATOM   1430  OD1 ASP A  93       8.825  40.529  -3.965  1.00  1.05           O  
ATOM   1431  OD2 ASP A  93      10.801  40.185  -3.261  1.00  1.05           O  
ATOM   1432  H   ASP A  93       7.778  38.009  -2.360  1.00  1.05           H  
ATOM   1433  HA  ASP A  93       7.800  38.537  -5.139  1.00  1.05           H  
ATOM   1434 1HB  ASP A  93       9.984  37.674  -3.227  1.00  1.05           H  
ATOM   1435 2HB  ASP A  93      10.317  38.032  -4.918  1.00  1.05           H  
ATOM   1436  N   LYS A  94       7.955  35.353  -4.516  1.00  0.96           N  
ATOM   1437  CA  LYS A  94       7.965  34.017  -5.089  1.00  0.96           C  
ATOM   1438  C   LYS A  94       6.582  33.656  -5.649  1.00  0.96           C  
ATOM   1439  O   LYS A  94       6.396  32.591  -6.246  1.00  0.96           O  
ATOM   1440  CB  LYS A  94       8.361  33.011  -4.011  1.00  0.96           C  
ATOM   1441  CG  LYS A  94       9.759  33.202  -3.457  1.00  0.96           C  
ATOM   1442  CD  LYS A  94      10.073  32.164  -2.389  1.00  0.96           C  
ATOM   1443  CE  LYS A  94      11.466  32.364  -1.817  1.00  0.96           C  
ATOM   1444  NZ  LYS A  94      11.783  31.363  -0.760  1.00  0.96           N  
ATOM   1445  H   LYS A  94       7.628  35.436  -3.556  1.00  0.96           H  
ATOM   1446  HA  LYS A  94       8.687  33.985  -5.901  1.00  0.96           H  
ATOM   1447 1HB  LYS A  94       7.660  33.065  -3.183  1.00  0.96           H  
ATOM   1448 2HB  LYS A  94       8.302  31.999  -4.418  1.00  0.96           H  
ATOM   1449 1HG  LYS A  94      10.487  33.125  -4.264  1.00  0.96           H  
ATOM   1450 2HG  LYS A  94       9.832  34.198  -3.012  1.00  0.96           H  
ATOM   1451 1HD  LYS A  94       9.342  32.247  -1.583  1.00  0.96           H  
ATOM   1452 2HD  LYS A  94      10.002  31.162  -2.822  1.00  0.96           H  
ATOM   1453 1HE  LYS A  94      12.196  32.276  -2.619  1.00  0.96           H  
ATOM   1454 2HE  LYS A  94      11.531  33.367  -1.386  1.00  0.96           H  
ATOM   1455 1HZ  LYS A  94      12.714  31.529  -0.405  1.00  0.96           H  
ATOM   1456 2HZ  LYS A  94      11.112  31.446  -0.004  1.00  0.96           H  
ATOM   1457 3HZ  LYS A  94      11.733  30.433  -1.158  1.00  0.96           H  
ATOM   1458  N   ARG A  95       5.591  34.510  -5.383  1.00  0.90           N  
ATOM   1459  CA  ARG A  95       4.203  34.229  -5.720  1.00  0.90           C  
ATOM   1460  C   ARG A  95       3.886  34.543  -7.171  1.00  0.90           C  
ATOM   1461  O   ARG A  95       4.305  35.566  -7.717  1.00  0.90           O  
ATOM   1462  CB  ARG A  95       3.278  35.018  -4.819  1.00  0.90           C  
ATOM   1463  CG  ARG A  95       1.819  34.624  -4.869  1.00  0.90           C  
ATOM   1464  CD  ARG A  95       1.038  35.368  -3.845  1.00  0.90           C  
ATOM   1465  NE  ARG A  95      -0.291  34.808  -3.661  1.00  0.90           N  
ATOM   1466  CZ  ARG A  95      -1.170  35.225  -2.728  1.00  0.90           C  
ATOM   1467  NH1 ARG A  95      -0.849  36.214  -1.927  1.00  0.90           N  
ATOM   1468  NH2 ARG A  95      -2.349  34.644  -2.609  1.00  0.90           N  
ATOM   1469  H   ARG A  95       5.785  35.398  -4.930  1.00  0.90           H  
ATOM   1470  HA  ARG A  95       4.011  33.173  -5.552  1.00  0.90           H  
ATOM   1471 1HB  ARG A  95       3.629  34.956  -3.800  1.00  0.90           H  
ATOM   1472 2HB  ARG A  95       3.323  36.065  -5.103  1.00  0.90           H  
ATOM   1473 1HG  ARG A  95       1.410  34.871  -5.846  1.00  0.90           H  
ATOM   1474 2HG  ARG A  95       1.716  33.547  -4.698  1.00  0.90           H  
ATOM   1475 1HD  ARG A  95       1.555  35.363  -2.890  1.00  0.90           H  
ATOM   1476 2HD  ARG A  95       0.925  36.397  -4.179  1.00  0.90           H  
ATOM   1477  HE  ARG A  95      -0.562  34.038  -4.261  1.00  0.90           H  
ATOM   1478 1HH1 ARG A  95       0.050  36.663  -2.015  1.00  0.90           H  
ATOM   1479 2HH1 ARG A  95      -1.505  36.526  -1.223  1.00  0.90           H  
ATOM   1480 1HH2 ARG A  95      -2.599  33.881  -3.221  1.00  0.90           H  
ATOM   1481 2HH2 ARG A  95      -2.998  34.964  -1.903  1.00  0.90           H  
ATOM   1482  N   LEU A  96       3.130  33.657  -7.781  1.00  0.86           N  
ATOM   1483  CA  LEU A  96       2.684  33.790  -9.147  1.00  0.86           C  
ATOM   1484  C   LEU A  96       1.260  34.323  -9.202  1.00  0.86           C  
ATOM   1485  O   LEU A  96       0.516  34.270  -8.218  1.00  0.86           O  
ATOM   1486  CB  LEU A  96       2.807  32.436  -9.826  1.00  0.86           C  
ATOM   1487  CG  LEU A  96       4.210  31.863  -9.768  1.00  0.86           C  
ATOM   1488  CD1 LEU A  96       4.209  30.497 -10.378  1.00  0.86           C  
ATOM   1489  CD2 LEU A  96       5.161  32.811 -10.480  1.00  0.86           C  
ATOM   1490  H   LEU A  96       2.857  32.818  -7.279  1.00  0.86           H  
ATOM   1491  HA  LEU A  96       3.336  34.496  -9.658  1.00  0.86           H  
ATOM   1492 1HB  LEU A  96       2.140  31.729  -9.322  1.00  0.86           H  
ATOM   1493 2HB  LEU A  96       2.503  32.519 -10.866  1.00  0.86           H  
ATOM   1494  HG  LEU A  96       4.519  31.758  -8.722  1.00  0.86           H  
ATOM   1495 1HD1 LEU A  96       5.207  30.064 -10.329  1.00  0.86           H  
ATOM   1496 2HD1 LEU A  96       3.517  29.856  -9.829  1.00  0.86           H  
ATOM   1497 3HD1 LEU A  96       3.895  30.556 -11.415  1.00  0.86           H  
ATOM   1498 1HD2 LEU A  96       6.156  32.417 -10.438  1.00  0.86           H  
ATOM   1499 2HD2 LEU A  96       4.858  32.918 -11.520  1.00  0.86           H  
ATOM   1500 3HD2 LEU A  96       5.138  33.787  -9.991  1.00  0.86           H  
ATOM   1501  N   GLU A  97       0.860  34.803 -10.367  1.00  0.83           N  
ATOM   1502  CA  GLU A  97      -0.474  35.360 -10.573  1.00  0.83           C  
ATOM   1503  C   GLU A  97      -1.595  34.360 -10.279  1.00  0.83           C  
ATOM   1504  O   GLU A  97      -2.689  34.737  -9.871  1.00  0.83           O  
ATOM   1505  CB  GLU A  97      -0.597  35.867 -12.006  1.00  0.83           C  
ATOM   1506  CG  GLU A  97       0.256  37.097 -12.310  1.00  0.83           C  
ATOM   1507  CD  GLU A  97       0.153  37.561 -13.749  1.00  0.83           C  
ATOM   1508  OE1 GLU A  97      -0.447  36.871 -14.539  1.00  0.83           O  
ATOM   1509  OE2 GLU A  97       0.678  38.607 -14.052  1.00  0.83           O  
ATOM   1510  H   GLU A  97       1.513  34.809 -11.139  1.00  0.83           H  
ATOM   1511  HA  GLU A  97      -0.594  36.206  -9.892  1.00  0.83           H  
ATOM   1512 1HB  GLU A  97      -0.306  35.075 -12.696  1.00  0.83           H  
ATOM   1513 2HB  GLU A  97      -1.637  36.116 -12.215  1.00  0.83           H  
ATOM   1514 1HG  GLU A  97      -0.059  37.910 -11.657  1.00  0.83           H  
ATOM   1515 2HG  GLU A  97       1.295  36.867 -12.081  1.00  0.83           H  
ATOM   1516  N   ASP A  98      -1.314  33.079 -10.500  1.00  0.80           N  
ATOM   1517  CA  ASP A  98      -2.289  32.013 -10.285  1.00  0.80           C  
ATOM   1518  C   ASP A  98      -2.389  31.536  -8.824  1.00  0.80           C  
ATOM   1519  O   ASP A  98      -3.122  30.592  -8.522  1.00  0.80           O  
ATOM   1520  CB  ASP A  98      -1.961  30.853 -11.224  1.00  0.80           C  
ATOM   1521  CG  ASP A  98      -0.618  30.183 -10.945  1.00  0.80           C  
ATOM   1522  OD1 ASP A  98       0.012  30.453  -9.939  1.00  0.80           O  
ATOM   1523  OD2 ASP A  98      -0.213  29.383 -11.762  1.00  0.80           O  
ATOM   1524  H   ASP A  98      -0.394  32.847 -10.832  1.00  0.80           H  
ATOM   1525  HA  ASP A  98      -3.267  32.399 -10.571  1.00  0.80           H  
ATOM   1526 1HB  ASP A  98      -2.743  30.098 -11.142  1.00  0.80           H  
ATOM   1527 2HB  ASP A  98      -1.965  31.212 -12.255  1.00  0.80           H  
ATOM   1528  N   GLY A  99      -1.671  32.198  -7.912  1.00  0.78           N  
ATOM   1529  CA  GLY A  99      -1.708  31.862  -6.494  1.00  0.78           C  
ATOM   1530  C   GLY A  99      -0.636  30.869  -6.045  1.00  0.78           C  
ATOM   1531  O   GLY A  99      -0.486  30.627  -4.845  1.00  0.78           O  
ATOM   1532  H   GLY A  99      -1.062  32.963  -8.203  1.00  0.78           H  
ATOM   1533 1HA  GLY A  99      -1.599  32.781  -5.922  1.00  0.78           H  
ATOM   1534 2HA  GLY A  99      -2.688  31.459  -6.254  1.00  0.78           H  
ATOM   1535  N   TYR A 100       0.110  30.289  -6.976  1.00  0.77           N  
ATOM   1536  CA  TYR A 100       1.142  29.334  -6.588  1.00  0.77           C  
ATOM   1537  C   TYR A 100       2.428  30.051  -6.178  1.00  0.77           C  
ATOM   1538  O   TYR A 100       2.732  31.145  -6.654  1.00  0.77           O  
ATOM   1539  CB  TYR A 100       1.410  28.347  -7.724  1.00  0.77           C  
ATOM   1540  CG  TYR A 100       0.348  27.282  -7.962  1.00  0.77           C  
ATOM   1541  CD1 TYR A 100      -0.866  27.634  -8.500  1.00  0.77           C  
ATOM   1542  CD2 TYR A 100       0.632  25.928  -7.697  1.00  0.77           C  
ATOM   1543  CE1 TYR A 100      -1.812  26.686  -8.753  1.00  0.77           C  
ATOM   1544  CE2 TYR A 100      -0.329  24.959  -7.957  1.00  0.77           C  
ATOM   1545  CZ  TYR A 100      -1.555  25.350  -8.483  1.00  0.77           C  
ATOM   1546  OH  TYR A 100      -2.534  24.432  -8.742  1.00  0.77           O  
ATOM   1547  H   TYR A 100      -0.036  30.493  -7.977  1.00  0.77           H  
ATOM   1548  HA  TYR A 100       0.790  28.774  -5.725  1.00  0.77           H  
ATOM   1549 1HB  TYR A 100       1.577  28.885  -8.654  1.00  0.77           H  
ATOM   1550 2HB  TYR A 100       2.282  27.849  -7.481  1.00  0.77           H  
ATOM   1551  HD1 TYR A 100      -1.082  28.675  -8.712  1.00  0.77           H  
ATOM   1552  HD2 TYR A 100       1.604  25.642  -7.285  1.00  0.77           H  
ATOM   1553  HE1 TYR A 100      -2.774  26.983  -9.167  1.00  0.77           H  
ATOM   1554  HE2 TYR A 100      -0.125  23.909  -7.746  1.00  0.77           H  
ATOM   1555  HH  TYR A 100      -3.323  24.887  -9.050  1.00  0.77           H  
ATOM   1556  N   PHE A 101       3.190  29.439  -5.285  1.00  0.75           N  
ATOM   1557  CA  PHE A 101       4.468  29.980  -4.842  1.00  0.75           C  
ATOM   1558  C   PHE A 101       5.606  29.155  -5.366  1.00  0.75           C  
ATOM   1559  O   PHE A 101       5.607  27.936  -5.223  1.00  0.75           O  
ATOM   1560  CB  PHE A 101       4.506  30.003  -3.323  1.00  0.75           C  
ATOM   1561  CG  PHE A 101       3.552  30.964  -2.768  1.00  0.75           C  
ATOM   1562  CD1 PHE A 101       2.250  30.602  -2.638  1.00  0.75           C  
ATOM   1563  CD2 PHE A 101       3.935  32.215  -2.361  1.00  0.75           C  
ATOM   1564  CE1 PHE A 101       1.321  31.464  -2.124  1.00  0.75           C  
ATOM   1565  CE2 PHE A 101       3.005  33.071  -1.833  1.00  0.75           C  
ATOM   1566  CZ  PHE A 101       1.694  32.683  -1.719  1.00  0.75           C  
ATOM   1567  H   PHE A 101       2.864  28.565  -4.890  1.00  0.75           H  
ATOM   1568  HA  PHE A 101       4.579  30.992  -5.222  1.00  0.75           H  
ATOM   1569 1HB  PHE A 101       4.265  29.019  -2.933  1.00  0.75           H  
ATOM   1570 2HB  PHE A 101       5.508  30.267  -2.982  1.00  0.75           H  
ATOM   1571  HD1 PHE A 101       1.954  29.611  -2.972  1.00  0.75           H  
ATOM   1572  HD2 PHE A 101       4.983  32.523  -2.457  1.00  0.75           H  
ATOM   1573  HE1 PHE A 101       0.281  31.158  -2.048  1.00  0.75           H  
ATOM   1574  HE2 PHE A 101       3.305  34.063  -1.512  1.00  0.75           H  
ATOM   1575  HZ  PHE A 101       0.951  33.354  -1.314  1.00  0.75           H  
ATOM   1576  N   ARG A 102       6.582  29.794  -5.977  1.00  0.75           N  
ATOM   1577  CA  ARG A 102       7.695  29.037  -6.501  1.00  0.75           C  
ATOM   1578  C   ARG A 102       8.560  28.586  -5.341  1.00  0.75           C  
ATOM   1579  O   ARG A 102       8.923  29.398  -4.490  1.00  0.75           O  
ATOM   1580  CB  ARG A 102       8.522  29.897  -7.450  1.00  0.75           C  
ATOM   1581  CG  ARG A 102       7.817  30.314  -8.714  1.00  0.75           C  
ATOM   1582  CD  ARG A 102       8.640  31.253  -9.537  1.00  0.75           C  
ATOM   1583  NE  ARG A 102       8.766  32.592  -8.914  1.00  0.75           N  
ATOM   1584  CZ  ARG A 102       9.556  33.586  -9.390  1.00  0.75           C  
ATOM   1585  NH1 ARG A 102      10.274  33.370 -10.473  1.00  0.75           N  
ATOM   1586  NH2 ARG A 102       9.630  34.781  -8.792  1.00  0.75           N  
ATOM   1587  H   ARG A 102       6.554  30.804  -6.089  1.00  0.75           H  
ATOM   1588  HA  ARG A 102       7.325  28.168  -7.044  1.00  0.75           H  
ATOM   1589 1HB  ARG A 102       8.833  30.804  -6.934  1.00  0.75           H  
ATOM   1590 2HB  ARG A 102       9.419  29.351  -7.738  1.00  0.75           H  
ATOM   1591 1HG  ARG A 102       7.596  29.433  -9.314  1.00  0.75           H  
ATOM   1592 2HG  ARG A 102       6.884  30.812  -8.448  1.00  0.75           H  
ATOM   1593 1HD  ARG A 102       9.640  30.837  -9.646  1.00  0.75           H  
ATOM   1594 2HD  ARG A 102       8.195  31.366 -10.519  1.00  0.75           H  
ATOM   1595  HE  ARG A 102       8.212  32.779  -8.082  1.00  0.75           H  
ATOM   1596 1HH1 ARG A 102      10.230  32.476 -10.938  1.00  0.75           H  
ATOM   1597 2HH1 ARG A 102      10.868  34.102 -10.839  1.00  0.75           H  
ATOM   1598 1HH2 ARG A 102       9.094  35.012  -7.936  1.00  0.75           H  
ATOM   1599 2HH2 ARG A 102      10.230  35.494  -9.177  1.00  0.75           H  
ATOM   1600  N   ILE A 103       8.898  27.303  -5.318  1.00  0.76           N  
ATOM   1601  CA  ILE A 103       9.772  26.760  -4.291  1.00  0.76           C  
ATOM   1602  C   ILE A 103      11.174  26.616  -4.885  1.00  0.76           C  
ATOM   1603  O   ILE A 103      12.164  26.970  -4.236  1.00  0.76           O  
ATOM   1604  CB  ILE A 103       9.232  25.441  -3.693  1.00  0.76           C  
ATOM   1605  CG1 ILE A 103       7.821  25.653  -3.086  1.00  0.76           C  
ATOM   1606  CG2 ILE A 103      10.189  24.993  -2.586  1.00  0.76           C  
ATOM   1607  CD1 ILE A 103       7.791  26.704  -1.983  1.00  0.76           C  
ATOM   1608  H   ILE A 103       8.537  26.678  -6.033  1.00  0.76           H  
ATOM   1609  HA  ILE A 103       9.832  27.472  -3.473  1.00  0.76           H  
ATOM   1610  HB  ILE A 103       9.158  24.672  -4.468  1.00  0.76           H  
ATOM   1611 1HG1 ILE A 103       7.140  25.966  -3.886  1.00  0.76           H  
ATOM   1612 2HG1 ILE A 103       7.462  24.707  -2.676  1.00  0.76           H  
ATOM   1613 1HG2 ILE A 103       9.835  24.103  -2.131  1.00  0.76           H  
ATOM   1614 2HG2 ILE A 103      11.178  24.826  -3.004  1.00  0.76           H  
ATOM   1615 3HG2 ILE A 103      10.248  25.766  -1.821  1.00  0.76           H  
ATOM   1616 1HD1 ILE A 103       6.795  26.818  -1.600  1.00  0.76           H  
ATOM   1617 2HD1 ILE A 103       8.452  26.397  -1.174  1.00  0.76           H  
ATOM   1618 3HD1 ILE A 103       8.129  27.659  -2.386  1.00  0.76           H  
ATOM   1619  N   GLY A 104      11.271  26.130  -6.132  1.00  0.80           N  
ATOM   1620  CA  GLY A 104      12.604  26.027  -6.743  1.00  0.80           C  
ATOM   1621  C   GLY A 104      12.675  25.506  -8.184  1.00  0.80           C  
ATOM   1622  O   GLY A 104      11.714  24.961  -8.731  1.00  0.80           O  
ATOM   1623  H   GLY A 104      10.421  25.835  -6.618  1.00  0.80           H  
ATOM   1624 1HA  GLY A 104      13.073  27.011  -6.706  1.00  0.80           H  
ATOM   1625 2HA  GLY A 104      13.218  25.382  -6.115  1.00  0.80           H  
ATOM   1626  N   LYS A 105      13.851  25.691  -8.796  1.00  0.85           N  
ATOM   1627  CA  LYS A 105      14.140  25.283 -10.181  1.00  0.85           C  
ATOM   1628  C   LYS A 105      15.066  24.085 -10.266  1.00  0.85           C  
ATOM   1629  O   LYS A 105      16.068  24.018  -9.548  1.00  0.85           O  
ATOM   1630  CB  LYS A 105      14.751  26.428 -10.980  1.00  0.85           C  
ATOM   1631  CG  LYS A 105      15.122  26.057 -12.431  1.00  0.85           C  
ATOM   1632  CD  LYS A 105      15.697  27.241 -13.199  1.00  0.85           C  
ATOM   1633  CE  LYS A 105      16.214  26.801 -14.574  1.00  0.85           C  
ATOM   1634  NZ  LYS A 105      16.788  27.940 -15.344  1.00  0.85           N  
ATOM   1635  H   LYS A 105      14.591  26.139  -8.271  1.00  0.85           H  
ATOM   1636  HA  LYS A 105      13.206  24.998 -10.656  1.00  0.85           H  
ATOM   1637 1HB  LYS A 105      14.049  27.261 -11.017  1.00  0.85           H  
ATOM   1638 2HB  LYS A 105      15.655  26.777 -10.484  1.00  0.85           H  
ATOM   1639 1HG  LYS A 105      15.875  25.268 -12.427  1.00  0.85           H  
ATOM   1640 2HG  LYS A 105      14.237  25.681 -12.947  1.00  0.85           H  
ATOM   1641 1HD  LYS A 105      14.924  28.001 -13.330  1.00  0.85           H  
ATOM   1642 2HD  LYS A 105      16.521  27.674 -12.634  1.00  0.85           H  
ATOM   1643 1HE  LYS A 105      16.990  26.045 -14.432  1.00  0.85           H  
ATOM   1644 2HE  LYS A 105      15.402  26.361 -15.144  1.00  0.85           H  
ATOM   1645 1HZ  LYS A 105      17.124  27.602 -16.236  1.00  0.85           H  
ATOM   1646 2HZ  LYS A 105      16.079  28.642 -15.494  1.00  0.85           H  
ATOM   1647 3HZ  LYS A 105      17.557  28.339 -14.827  1.00  0.85           H  
ATOM   1648  N   PHE A 106      14.723  23.143 -11.147  1.00  0.91           N  
ATOM   1649  CA  PHE A 106      15.509  21.933 -11.281  1.00  0.91           C  
ATOM   1650  C   PHE A 106      15.972  21.672 -12.721  1.00  0.91           C  
ATOM   1651  O   PHE A 106      15.218  21.809 -13.700  1.00  0.91           O  
ATOM   1652  CB  PHE A 106      14.678  20.796 -10.723  1.00  0.91           C  
ATOM   1653  CG  PHE A 106      14.312  21.147  -9.295  1.00  0.91           C  
ATOM   1654  CD1 PHE A 106      13.084  21.749  -9.005  1.00  0.91           C  
ATOM   1655  CD2 PHE A 106      15.209  20.966  -8.255  1.00  0.91           C  
ATOM   1656  CE1 PHE A 106      12.767  22.108  -7.708  1.00  0.91           C  
ATOM   1657  CE2 PHE A 106      14.884  21.335  -6.968  1.00  0.91           C  
ATOM   1658  CZ  PHE A 106      13.663  21.898  -6.696  1.00  0.91           C  
ATOM   1659  H   PHE A 106      13.888  23.277 -11.711  1.00  0.91           H  
ATOM   1660  HA  PHE A 106      16.401  22.036 -10.662  1.00  0.91           H  
ATOM   1661 1HB  PHE A 106      13.761  20.664 -11.302  1.00  0.91           H  
ATOM   1662 2HB  PHE A 106      15.239  19.859 -10.729  1.00  0.91           H  
ATOM   1663  HD1 PHE A 106      12.369  21.929  -9.813  1.00  0.91           H  
ATOM   1664  HD2 PHE A 106      16.183  20.522  -8.467  1.00  0.91           H  
ATOM   1665  HE1 PHE A 106      11.810  22.565  -7.490  1.00  0.91           H  
ATOM   1666  HE2 PHE A 106      15.600  21.179  -6.157  1.00  0.91           H  
ATOM   1667  HZ  PHE A 106      13.415  22.185  -5.674  1.00  0.91           H  
ATOM   1668  N   GLU A 107      17.233  21.270 -12.839  1.00  0.96           N  
ATOM   1669  CA  GLU A 107      17.856  21.078 -14.142  1.00  0.96           C  
ATOM   1670  C   GLU A 107      18.075  19.650 -14.642  1.00  0.96           C  
ATOM   1671  O   GLU A 107      18.147  19.467 -15.848  1.00  0.96           O  
ATOM   1672  CB  GLU A 107      19.195  21.808 -14.155  1.00  0.96           C  
ATOM   1673  CG  GLU A 107      19.089  23.327 -14.002  1.00  0.96           C  
ATOM   1674  CD  GLU A 107      20.443  24.038 -13.998  1.00  0.96           C  
ATOM   1675  OE1 GLU A 107      21.451  23.373 -13.989  1.00  0.96           O  
ATOM   1676  OE2 GLU A 107      20.452  25.248 -14.000  1.00  0.96           O  
ATOM   1677  H   GLU A 107      17.789  21.150 -12.001  1.00  0.96           H  
ATOM   1678  HA  GLU A 107      17.223  21.575 -14.875  1.00  0.96           H  
ATOM   1679 1HB  GLU A 107      19.808  21.443 -13.336  1.00  0.96           H  
ATOM   1680 2HB  GLU A 107      19.721  21.591 -15.085  1.00  0.96           H  
ATOM   1681 1HG  GLU A 107      18.488  23.717 -14.825  1.00  0.96           H  
ATOM   1682 2HG  GLU A 107      18.563  23.552 -13.073  1.00  0.96           H  
ATOM   1683  N   TYR A 108      18.228  18.653 -13.761  1.00  0.98           N  
ATOM   1684  CA  TYR A 108      18.605  17.309 -14.239  1.00  0.98           C  
ATOM   1685  C   TYR A 108      17.657  16.149 -13.934  1.00  0.98           C  
ATOM   1686  O   TYR A 108      18.087  15.000 -13.878  1.00  0.98           O  
ATOM   1687  CB  TYR A 108      20.009  16.975 -13.777  1.00  0.98           C  
ATOM   1688  CG  TYR A 108      21.002  17.953 -14.347  1.00  0.98           C  
ATOM   1689  CD1 TYR A 108      21.435  19.026 -13.590  1.00  0.98           C  
ATOM   1690  CD2 TYR A 108      21.443  17.801 -15.651  1.00  0.98           C  
ATOM   1691  CE1 TYR A 108      22.310  19.943 -14.134  1.00  0.98           C  
ATOM   1692  CE2 TYR A 108      22.317  18.716 -16.196  1.00  0.98           C  
ATOM   1693  CZ  TYR A 108      22.748  19.788 -15.440  1.00  0.98           C  
ATOM   1694  OH  TYR A 108      23.611  20.714 -15.981  1.00  0.98           O  
ATOM   1695  H   TYR A 108      18.134  18.833 -12.773  1.00  0.98           H  
ATOM   1696  HA  TYR A 108      18.661  17.361 -15.320  1.00  0.98           H  
ATOM   1697 1HB  TYR A 108      20.065  17.010 -12.689  1.00  0.98           H  
ATOM   1698 2HB  TYR A 108      20.280  15.971 -14.102  1.00  0.98           H  
ATOM   1699  HD1 TYR A 108      21.080  19.152 -12.568  1.00  0.98           H  
ATOM   1700  HD2 TYR A 108      21.092  16.959 -16.250  1.00  0.98           H  
ATOM   1701  HE1 TYR A 108      22.646  20.797 -13.541  1.00  0.98           H  
ATOM   1702  HE2 TYR A 108      22.659  18.598 -17.223  1.00  0.98           H  
ATOM   1703  HH  TYR A 108      23.727  21.441 -15.359  1.00  0.98           H  
ATOM   1704  N   GLY A 109      16.381  16.436 -13.735  1.00  0.97           N  
ATOM   1705  CA  GLY A 109      15.378  15.384 -13.548  1.00  0.97           C  
ATOM   1706  C   GLY A 109      14.988  15.036 -12.131  1.00  0.97           C  
ATOM   1707  O   GLY A 109      13.961  14.386 -11.925  1.00  0.97           O  
ATOM   1708  H   GLY A 109      16.087  17.402 -13.765  1.00  0.97           H  
ATOM   1709 1HA  GLY A 109      14.477  15.681 -14.085  1.00  0.97           H  
ATOM   1710 2HA  GLY A 109      15.737  14.471 -14.020  1.00  0.97           H  
ATOM   1711  N   VAL A 110      15.768  15.442 -11.152  1.00  0.93           N  
ATOM   1712  CA  VAL A 110      15.342  15.147  -9.804  1.00  0.93           C  
ATOM   1713  C   VAL A 110      15.137  16.449  -9.090  1.00  0.93           C  
ATOM   1714  O   VAL A 110      16.053  17.271  -8.978  1.00  0.93           O  
ATOM   1715  CB  VAL A 110      16.327  14.252  -9.036  1.00  0.93           C  
ATOM   1716  CG1 VAL A 110      15.782  14.026  -7.602  1.00  0.93           C  
ATOM   1717  CG2 VAL A 110      16.476  12.922  -9.757  1.00  0.93           C  
ATOM   1718  H   VAL A 110      16.620  15.948 -11.338  1.00  0.93           H  
ATOM   1719  HA  VAL A 110      14.393  14.624  -9.829  1.00  0.93           H  
ATOM   1720  HB  VAL A 110      17.294  14.747  -8.960  1.00  0.93           H  
ATOM   1721 1HG1 VAL A 110      16.467  13.396  -7.041  1.00  0.93           H  
ATOM   1722 2HG1 VAL A 110      15.674  14.985  -7.091  1.00  0.93           H  
ATOM   1723 3HG1 VAL A 110      14.802  13.540  -7.658  1.00  0.93           H  
ATOM   1724 1HG2 VAL A 110      17.164  12.280  -9.209  1.00  0.93           H  
ATOM   1725 2HG2 VAL A 110      15.504  12.452  -9.808  1.00  0.93           H  
ATOM   1726 3HG2 VAL A 110      16.857  13.085 -10.766  1.00  0.93           H  
ATOM   1727  N   ALA A 111      13.913  16.649  -8.644  1.00  0.88           N  
ATOM   1728  CA  ALA A 111      13.591  17.851  -7.931  1.00  0.88           C  
ATOM   1729  C   ALA A 111      13.459  17.513  -6.492  1.00  0.88           C  
ATOM   1730  O   ALA A 111      12.828  16.523  -6.152  1.00  0.88           O  
ATOM   1731  CB  ALA A 111      12.320  18.477  -8.444  1.00  0.88           C  
ATOM   1732  H   ALA A 111      13.213  15.925  -8.789  1.00  0.88           H  
ATOM   1733  HA  ALA A 111      14.412  18.531  -8.036  1.00  0.88           H  
ATOM   1734 1HB  ALA A 111      12.106  19.365  -7.875  1.00  0.88           H  
ATOM   1735 2HB  ALA A 111      12.428  18.726  -9.497  1.00  0.88           H  
ATOM   1736 3HB  ALA A 111      11.521  17.790  -8.320  1.00  0.88           H  
ATOM   1737  N   GLU A 112      14.026  18.332  -5.643  1.00  0.84           N  
ATOM   1738  CA  GLU A 112      13.925  18.105  -4.222  1.00  0.84           C  
ATOM   1739  C   GLU A 112      14.019  19.420  -3.498  1.00  0.84           C  
ATOM   1740  O   GLU A 112      14.851  20.267  -3.840  1.00  0.84           O  
ATOM   1741  CB  GLU A 112      15.016  17.137  -3.740  1.00  0.84           C  
ATOM   1742  CG  GLU A 112      14.912  16.737  -2.263  1.00  0.84           C  
ATOM   1743  CD  GLU A 112      15.943  15.717  -1.840  1.00  0.84           C  
ATOM   1744  OE1 GLU A 112      16.727  15.305  -2.663  1.00  0.84           O  
ATOM   1745  OE2 GLU A 112      15.942  15.348  -0.689  1.00  0.84           O  
ATOM   1746  H   GLU A 112      14.536  19.133  -5.985  1.00  0.84           H  
ATOM   1747  HA  GLU A 112      12.956  17.672  -4.012  1.00  0.84           H  
ATOM   1748 1HB  GLU A 112      14.973  16.220  -4.333  1.00  0.84           H  
ATOM   1749 2HB  GLU A 112      15.996  17.584  -3.901  1.00  0.84           H  
ATOM   1750 1HG  GLU A 112      15.033  17.624  -1.646  1.00  0.84           H  
ATOM   1751 2HG  GLU A 112      13.913  16.336  -2.084  1.00  0.84           H  
ATOM   1752  N   GLY A 113      13.213  19.586  -2.471  1.00  0.83           N  
ATOM   1753  CA  GLY A 113      13.326  20.816  -1.714  1.00  0.83           C  
ATOM   1754  C   GLY A 113      12.424  20.899  -0.505  1.00  0.83           C  
ATOM   1755  O   GLY A 113      11.611  20.017  -0.228  1.00  0.83           O  
ATOM   1756  H   GLY A 113      12.532  18.854  -2.254  1.00  0.83           H  
ATOM   1757 1HA  GLY A 113      14.360  20.936  -1.396  1.00  0.83           H  
ATOM   1758 2HA  GLY A 113      13.108  21.651  -2.377  1.00  0.83           H  
ATOM   1759  N   ILE A 114      12.601  21.992   0.223  1.00  0.85           N  
ATOM   1760  CA  ILE A 114      11.876  22.250   1.455  1.00  0.85           C  
ATOM   1761  C   ILE A 114      10.821  23.316   1.253  1.00  0.85           C  
ATOM   1762  O   ILE A 114      11.074  24.366   0.663  1.00  0.85           O  
ATOM   1763  CB  ILE A 114      12.855  22.651   2.573  1.00  0.85           C  
ATOM   1764  CG1 ILE A 114      13.830  21.491   2.828  1.00  0.85           C  
ATOM   1765  CG2 ILE A 114      12.088  22.986   3.850  1.00  0.85           C  
ATOM   1766  CD1 ILE A 114      14.983  21.856   3.718  1.00  0.85           C  
ATOM   1767  H   ILE A 114      13.280  22.672  -0.087  1.00  0.85           H  
ATOM   1768  HA  ILE A 114      11.375  21.338   1.766  1.00  0.85           H  
ATOM   1769  HB  ILE A 114      13.434  23.515   2.261  1.00  0.85           H  
ATOM   1770 1HG1 ILE A 114      13.279  20.669   3.291  1.00  0.85           H  
ATOM   1771 2HG1 ILE A 114      14.231  21.148   1.879  1.00  0.85           H  
ATOM   1772 1HG2 ILE A 114      12.788  23.264   4.634  1.00  0.85           H  
ATOM   1773 2HG2 ILE A 114      11.407  23.818   3.667  1.00  0.85           H  
ATOM   1774 3HG2 ILE A 114      11.513  22.116   4.170  1.00  0.85           H  
ATOM   1775 1HD1 ILE A 114      15.626  20.986   3.853  1.00  0.85           H  
ATOM   1776 2HD1 ILE A 114      15.556  22.663   3.260  1.00  0.85           H  
ATOM   1777 3HD1 ILE A 114      14.607  22.182   4.686  1.00  0.85           H  
ATOM   1778  N   VAL A 115       9.615  23.000   1.685  1.00  0.88           N  
ATOM   1779  CA  VAL A 115       8.495  23.899   1.519  1.00  0.88           C  
ATOM   1780  C   VAL A 115       8.455  24.842   2.699  1.00  0.88           C  
ATOM   1781  O   VAL A 115       8.507  24.409   3.844  1.00  0.88           O  
ATOM   1782  CB  VAL A 115       7.188  23.096   1.446  1.00  0.88           C  
ATOM   1783  CG1 VAL A 115       5.957  24.035   1.313  1.00  0.88           C  
ATOM   1784  CG2 VAL A 115       7.292  22.144   0.296  1.00  0.88           C  
ATOM   1785  H   VAL A 115       9.487  22.127   2.189  1.00  0.88           H  
ATOM   1786  HA  VAL A 115       8.623  24.470   0.602  1.00  0.88           H  
ATOM   1787  HB  VAL A 115       7.063  22.531   2.376  1.00  0.88           H  
ATOM   1788 1HG1 VAL A 115       5.045  23.435   1.275  1.00  0.88           H  
ATOM   1789 2HG1 VAL A 115       5.909  24.706   2.174  1.00  0.88           H  
ATOM   1790 3HG1 VAL A 115       6.042  24.624   0.400  1.00  0.88           H  
ATOM   1791 1HG2 VAL A 115       6.400  21.547   0.248  1.00  0.88           H  
ATOM   1792 2HG2 VAL A 115       7.418  22.702  -0.632  1.00  0.88           H  
ATOM   1793 3HG2 VAL A 115       8.151  21.497   0.458  1.00  0.88           H  
ATOM   1794  N   ASP A 116       8.386  26.135   2.429  1.00  0.92           N  
ATOM   1795  CA  ASP A 116       8.335  27.092   3.519  1.00  0.92           C  
ATOM   1796  C   ASP A 116       7.093  26.786   4.351  1.00  0.92           C  
ATOM   1797  O   ASP A 116       5.989  26.887   3.826  1.00  0.92           O  
ATOM   1798  CB  ASP A 116       8.294  28.530   2.980  1.00  0.92           C  
ATOM   1799  CG  ASP A 116       8.302  29.655   4.069  1.00  0.92           C  
ATOM   1800  OD1 ASP A 116       7.800  29.454   5.175  1.00  0.92           O  
ATOM   1801  OD2 ASP A 116       8.828  30.699   3.771  1.00  0.92           O  
ATOM   1802  H   ASP A 116       8.370  26.447   1.471  1.00  0.92           H  
ATOM   1803  HA  ASP A 116       9.245  26.977   4.093  1.00  0.92           H  
ATOM   1804 1HB  ASP A 116       9.153  28.686   2.326  1.00  0.92           H  
ATOM   1805 2HB  ASP A 116       7.403  28.656   2.367  1.00  0.92           H  
ATOM   1806  N   PRO A 117       7.221  26.441   5.650  1.00  0.95           N  
ATOM   1807  CA  PRO A 117       6.137  26.016   6.507  1.00  0.95           C  
ATOM   1808  C   PRO A 117       5.089  27.105   6.676  1.00  0.95           C  
ATOM   1809  O   PRO A 117       3.938  26.816   7.015  1.00  0.95           O  
ATOM   1810  CB  PRO A 117       6.844  25.684   7.831  1.00  0.95           C  
ATOM   1811  CG  PRO A 117       8.122  26.490   7.800  1.00  0.95           C  
ATOM   1812  CD  PRO A 117       8.526  26.532   6.338  1.00  0.95           C  
ATOM   1813  HA  PRO A 117       5.695  25.118   6.066  1.00  0.95           H  
ATOM   1814 1HB  PRO A 117       6.194  25.956   8.676  1.00  0.95           H  
ATOM   1815 2HB  PRO A 117       7.020  24.598   7.896  1.00  0.95           H  
ATOM   1816 1HG  PRO A 117       7.942  27.492   8.213  1.00  0.95           H  
ATOM   1817 2HG  PRO A 117       8.882  26.014   8.434  1.00  0.95           H  
ATOM   1818 1HD  PRO A 117       9.005  27.505   6.160  1.00  0.95           H  
ATOM   1819 2HD  PRO A 117       9.169  25.677   6.072  1.00  0.95           H  
ATOM   1820  N   GLY A 118       5.455  28.360   6.389  1.00  0.96           N  
ATOM   1821  CA  GLY A 118       4.520  29.473   6.500  1.00  0.96           C  
ATOM   1822  C   GLY A 118       3.388  29.346   5.477  1.00  0.96           C  
ATOM   1823  O   GLY A 118       2.355  30.005   5.591  1.00  0.96           O  
ATOM   1824  H   GLY A 118       6.404  28.579   6.063  1.00  0.96           H  
ATOM   1825 1HA  GLY A 118       4.112  29.511   7.507  1.00  0.96           H  
ATOM   1826 2HA  GLY A 118       5.062  30.403   6.330  1.00  0.96           H  
ATOM   1827  N   LEU A 119       3.592  28.486   4.479  1.00  0.94           N  
ATOM   1828  CA  LEU A 119       2.625  28.232   3.435  1.00  0.94           C  
ATOM   1829  C   LEU A 119       1.660  27.084   3.754  1.00  0.94           C  
ATOM   1830  O   LEU A 119       0.773  26.802   2.960  1.00  0.94           O  
ATOM   1831  CB  LEU A 119       3.374  27.911   2.142  1.00  0.94           C  
ATOM   1832  CG  LEU A 119       4.233  29.054   1.556  1.00  0.94           C  
ATOM   1833  CD1 LEU A 119       4.968  28.543   0.334  1.00  0.94           C  
ATOM   1834  CD2 LEU A 119       3.341  30.240   1.192  1.00  0.94           C  
ATOM   1835  H   LEU A 119       4.473  27.972   4.434  1.00  0.94           H  
ATOM   1836  HA  LEU A 119       2.037  29.136   3.290  1.00  0.94           H  
ATOM   1837 1HB  LEU A 119       4.039  27.079   2.344  1.00  0.94           H  
ATOM   1838 2HB  LEU A 119       2.686  27.582   1.412  1.00  0.94           H  
ATOM   1839  HG  LEU A 119       4.974  29.366   2.298  1.00  0.94           H  
ATOM   1840 1HD1 LEU A 119       5.587  29.338  -0.080  1.00  0.94           H  
ATOM   1841 2HD1 LEU A 119       5.596  27.697   0.620  1.00  0.94           H  
ATOM   1842 3HD1 LEU A 119       4.242  28.225  -0.408  1.00  0.94           H  
ATOM   1843 1HD2 LEU A 119       3.946  31.033   0.779  1.00  0.94           H  
ATOM   1844 2HD2 LEU A 119       2.626  29.940   0.457  1.00  0.94           H  
ATOM   1845 3HD2 LEU A 119       2.822  30.601   2.081  1.00  0.94           H  
ATOM   1846  N   ASN A 120       1.804  26.422   4.895  1.00  0.89           N  
ATOM   1847  CA  ASN A 120       0.931  25.285   5.189  1.00  0.89           C  
ATOM   1848  C   ASN A 120      -0.469  25.650   5.690  1.00  0.89           C  
ATOM   1849  O   ASN A 120      -0.671  26.712   6.275  1.00  0.89           O  
ATOM   1850  CB  ASN A 120       1.599  24.348   6.170  1.00  0.89           C  
ATOM   1851  CG  ASN A 120       2.639  23.494   5.533  1.00  0.89           C  
ATOM   1852  OD1 ASN A 120       2.392  22.955   4.454  1.00  0.89           O  
ATOM   1853  ND2 ASN A 120       3.755  23.319   6.153  1.00  0.89           N  
ATOM   1854  H   ASN A 120       2.530  26.684   5.563  1.00  0.89           H  
ATOM   1855  HA  ASN A 120       0.817  24.741   4.256  1.00  0.89           H  
ATOM   1856 1HB  ASN A 120       2.073  24.936   6.956  1.00  0.89           H  
ATOM   1857 2HB  ASN A 120       0.864  23.718   6.645  1.00  0.89           H  
ATOM   1858 1HD2 ASN A 120       4.475  22.734   5.717  1.00  0.89           H  
ATOM   1859 2HD2 ASN A 120       3.896  23.740   7.054  1.00  0.89           H  
ATOM   1860  N   PRO A 121      -1.460  24.756   5.457  1.00  0.84           N  
ATOM   1861  CA  PRO A 121      -1.470  23.510   4.677  1.00  0.84           C  
ATOM   1862  C   PRO A 121      -1.475  23.780   3.181  1.00  0.84           C  
ATOM   1863  O   PRO A 121      -1.949  24.834   2.747  1.00  0.84           O  
ATOM   1864  CB  PRO A 121      -2.766  22.851   5.129  1.00  0.84           C  
ATOM   1865  CG  PRO A 121      -3.674  24.008   5.489  1.00  0.84           C  
ATOM   1866  CD  PRO A 121      -2.746  25.069   6.075  1.00  0.84           C  
ATOM   1867  HA  PRO A 121      -0.612  22.883   4.949  1.00  0.84           H  
ATOM   1868 1HB  PRO A 121      -3.152  22.230   4.317  1.00  0.84           H  
ATOM   1869 2HB  PRO A 121      -2.572  22.177   5.969  1.00  0.84           H  
ATOM   1870 1HG  PRO A 121      -4.206  24.360   4.598  1.00  0.84           H  
ATOM   1871 2HG  PRO A 121      -4.438  23.678   6.204  1.00  0.84           H  
ATOM   1872 1HD  PRO A 121      -3.069  26.078   5.774  1.00  0.84           H  
ATOM   1873 2HD  PRO A 121      -2.668  24.970   7.169  1.00  0.84           H  
ATOM   1874  N   ILE A 122      -1.010  22.811   2.402  1.00  0.78           N  
ATOM   1875  CA  ILE A 122      -0.957  22.900   0.951  1.00  0.78           C  
ATOM   1876  C   ILE A 122      -2.094  22.179   0.256  1.00  0.78           C  
ATOM   1877  O   ILE A 122      -2.405  21.030   0.576  1.00  0.78           O  
ATOM   1878  CB  ILE A 122       0.370  22.342   0.422  1.00  0.78           C  
ATOM   1879  CG1 ILE A 122       1.546  23.064   1.104  1.00  0.78           C  
ATOM   1880  CG2 ILE A 122       0.395  22.393  -1.044  1.00  0.78           C  
ATOM   1881  CD1 ILE A 122       1.516  24.572   1.013  1.00  0.78           C  
ATOM   1882  H   ILE A 122      -0.645  21.968   2.832  1.00  0.78           H  
ATOM   1883  HA  ILE A 122      -1.013  23.943   0.673  1.00  0.78           H  
ATOM   1884  HB  ILE A 122       0.458  21.296   0.727  1.00  0.78           H  
ATOM   1885 1HG1 ILE A 122       1.556  22.783   2.144  1.00  0.78           H  
ATOM   1886 2HG1 ILE A 122       2.468  22.711   0.646  1.00  0.78           H  
ATOM   1887 1HG2 ILE A 122       1.298  21.981  -1.397  1.00  0.78           H  
ATOM   1888 2HG2 ILE A 122      -0.406  21.813  -1.410  1.00  0.78           H  
ATOM   1889 3HG2 ILE A 122       0.299  23.412  -1.384  1.00  0.78           H  
ATOM   1890 1HD1 ILE A 122       2.383  24.984   1.525  1.00  0.78           H  
ATOM   1891 2HD1 ILE A 122       1.511  24.906   0.009  1.00  0.78           H  
ATOM   1892 3HD1 ILE A 122       0.622  24.912   1.493  1.00  0.78           H  
ATOM   1893  N   SER A 123      -2.749  22.860  -0.682  1.00  0.73           N  
ATOM   1894  CA  SER A 123      -3.827  22.238  -1.432  1.00  0.73           C  
ATOM   1895  C   SER A 123      -3.304  21.528  -2.685  1.00  0.73           C  
ATOM   1896  O   SER A 123      -3.899  20.553  -3.136  1.00  0.73           O  
ATOM   1897  CB  SER A 123      -4.844  23.279  -1.813  1.00  0.73           C  
ATOM   1898  OG  SER A 123      -4.294  24.210  -2.697  1.00  0.73           O  
ATOM   1899  H   SER A 123      -2.459  23.809  -0.923  1.00  0.73           H  
ATOM   1900  HA  SER A 123      -4.308  21.493  -0.795  1.00  0.73           H  
ATOM   1901 1HB  SER A 123      -5.709  22.805  -2.268  1.00  0.73           H  
ATOM   1902 2HB  SER A 123      -5.185  23.794  -0.912  1.00  0.73           H  
ATOM   1903  HG  SER A 123      -3.407  24.437  -2.339  1.00  0.73           H  
ATOM   1904  N   ALA A 124      -2.174  22.004  -3.231  1.00  0.70           N  
ATOM   1905  CA  ALA A 124      -1.618  21.360  -4.425  1.00  0.70           C  
ATOM   1906  C   ALA A 124      -0.136  21.652  -4.683  1.00  0.70           C  
ATOM   1907  O   ALA A 124       0.389  22.710  -4.332  1.00  0.70           O  
ATOM   1908  CB  ALA A 124      -2.398  21.794  -5.658  1.00  0.70           C  
ATOM   1909  H   ALA A 124      -1.757  22.838  -2.835  1.00  0.70           H  
ATOM   1910  HA  ALA A 124      -1.722  20.285  -4.289  1.00  0.70           H  
ATOM   1911 1HB  ALA A 124      -2.000  21.258  -6.513  1.00  0.70           H  
ATOM   1912 2HB  ALA A 124      -3.448  21.554  -5.534  1.00  0.70           H  
ATOM   1913 3HB  ALA A 124      -2.290  22.861  -5.813  1.00  0.70           H  
ATOM   1914  N   PHE A 125       0.515  20.742  -5.401  1.00  0.67           N  
ATOM   1915  CA  PHE A 125       1.864  20.975  -5.935  1.00  0.67           C  
ATOM   1916  C   PHE A 125       1.884  20.872  -7.445  1.00  0.67           C  
ATOM   1917  O   PHE A 125       1.172  20.054  -8.036  1.00  0.67           O  
ATOM   1918  CB  PHE A 125       2.918  20.028  -5.375  1.00  0.67           C  
ATOM   1919  CG  PHE A 125       3.299  20.249  -3.967  1.00  0.67           C  
ATOM   1920  CD1 PHE A 125       2.583  19.714  -2.934  1.00  0.67           C  
ATOM   1921  CD2 PHE A 125       4.430  21.000  -3.684  1.00  0.67           C  
ATOM   1922  CE1 PHE A 125       2.975  19.929  -1.640  1.00  0.67           C  
ATOM   1923  CE2 PHE A 125       4.821  21.215  -2.390  1.00  0.67           C  
ATOM   1924  CZ  PHE A 125       4.081  20.681  -1.365  1.00  0.67           C  
ATOM   1925  H   PHE A 125       0.020  19.874  -5.627  1.00  0.67           H  
ATOM   1926  HA  PHE A 125       2.167  21.991  -5.676  1.00  0.67           H  
ATOM   1927 1HB  PHE A 125       2.561  19.002  -5.470  1.00  0.67           H  
ATOM   1928 2HB  PHE A 125       3.819  20.112  -5.979  1.00  0.67           H  
ATOM   1929  HD1 PHE A 125       1.695  19.114  -3.151  1.00  0.67           H  
ATOM   1930  HD2 PHE A 125       5.007  21.426  -4.511  1.00  0.67           H  
ATOM   1931  HE1 PHE A 125       2.397  19.513  -0.839  1.00  0.67           H  
ATOM   1932  HE2 PHE A 125       5.706  21.813  -2.185  1.00  0.67           H  
ATOM   1933  HZ  PHE A 125       4.369  20.857  -0.343  1.00  0.67           H  
ATOM   1934  N   ARG A 126       2.729  21.667  -8.079  1.00  0.65           N  
ATOM   1935  CA  ARG A 126       2.813  21.632  -9.528  1.00  0.65           C  
ATOM   1936  C   ARG A 126       4.233  21.682 -10.059  1.00  0.65           C  
ATOM   1937  O   ARG A 126       5.062  22.475  -9.605  1.00  0.65           O  
ATOM   1938  CB  ARG A 126       2.038  22.800 -10.107  1.00  0.65           C  
ATOM   1939  CG  ARG A 126       1.924  22.840 -11.598  1.00  0.65           C  
ATOM   1940  CD  ARG A 126       1.097  23.972 -11.992  1.00  0.65           C  
ATOM   1941  NE  ARG A 126       1.758  25.207 -11.650  1.00  0.65           N  
ATOM   1942  CZ  ARG A 126       1.198  26.414 -11.698  1.00  0.65           C  
ATOM   1943  NH1 ARG A 126      -0.043  26.575 -12.083  1.00  0.65           N  
ATOM   1944  NH2 ARG A 126       1.893  27.465 -11.357  1.00  0.65           N  
ATOM   1945  H   ARG A 126       3.297  22.331  -7.549  1.00  0.65           H  
ATOM   1946  HA  ARG A 126       2.360  20.706  -9.873  1.00  0.65           H  
ATOM   1947 1HB  ARG A 126       1.038  22.797  -9.706  1.00  0.65           H  
ATOM   1948 2HB  ARG A 126       2.508  23.732  -9.790  1.00  0.65           H  
ATOM   1949 1HG  ARG A 126       2.912  22.961 -12.046  1.00  0.65           H  
ATOM   1950 2HG  ARG A 126       1.467  21.917 -11.958  1.00  0.65           H  
ATOM   1951 1HD  ARG A 126       0.927  23.962 -13.061  1.00  0.65           H  
ATOM   1952 2HD  ARG A 126       0.143  23.934 -11.467  1.00  0.65           H  
ATOM   1953  HE  ARG A 126       2.725  25.160 -11.341  1.00  0.65           H  
ATOM   1954 1HH1 ARG A 126      -0.609  25.791 -12.354  1.00  0.65           H  
ATOM   1955 2HH1 ARG A 126      -0.409  27.539 -12.096  1.00  0.65           H  
ATOM   1956 1HH2 ARG A 126       2.877  27.362 -11.046  1.00  0.65           H  
ATOM   1957 2HH2 ARG A 126       1.422  28.381 -11.401  1.00  0.65           H  
ATOM   1958  N   LEU A 127       4.505  20.834 -11.041  1.00  0.65           N  
ATOM   1959  CA  LEU A 127       5.784  20.830 -11.731  1.00  0.65           C  
ATOM   1960  C   LEU A 127       5.554  21.507 -13.086  1.00  0.65           C  
ATOM   1961  O   LEU A 127       4.745  21.025 -13.889  1.00  0.65           O  
ATOM   1962  CB  LEU A 127       6.270  19.381 -11.877  1.00  0.65           C  
ATOM   1963  CG  LEU A 127       7.599  19.123 -12.556  1.00  0.65           C  
ATOM   1964  CD1 LEU A 127       8.706  19.742 -11.719  1.00  0.65           C  
ATOM   1965  CD2 LEU A 127       7.799  17.601 -12.683  1.00  0.65           C  
ATOM   1966  H   LEU A 127       3.775  20.187 -11.343  1.00  0.65           H  
ATOM   1967  HA  LEU A 127       6.515  21.406 -11.161  1.00  0.65           H  
ATOM   1968 1HB  LEU A 127       6.338  18.949 -10.877  1.00  0.65           H  
ATOM   1969 2HB  LEU A 127       5.511  18.826 -12.428  1.00  0.65           H  
ATOM   1970  HG  LEU A 127       7.614  19.589 -13.546  1.00  0.65           H  
ATOM   1971 1HD1 LEU A 127       9.665  19.558 -12.190  1.00  0.65           H  
ATOM   1972 2HD1 LEU A 127       8.545  20.821 -11.629  1.00  0.65           H  
ATOM   1973 3HD1 LEU A 127       8.698  19.286 -10.735  1.00  0.65           H  
ATOM   1974 1HD2 LEU A 127       8.759  17.400 -13.163  1.00  0.65           H  
ATOM   1975 2HD2 LEU A 127       7.788  17.148 -11.691  1.00  0.65           H  
ATOM   1976 3HD2 LEU A 127       6.995  17.175 -13.283  1.00  0.65           H  
ATOM   1977  N   SER A 128       6.205  22.646 -13.320  1.00  0.66           N  
ATOM   1978  CA  SER A 128       6.001  23.430 -14.543  1.00  0.66           C  
ATOM   1979  C   SER A 128       7.232  23.448 -15.425  1.00  0.66           C  
ATOM   1980  O   SER A 128       8.348  23.663 -14.959  1.00  0.66           O  
ATOM   1981  CB  SER A 128       5.592  24.855 -14.202  1.00  0.66           C  
ATOM   1982  OG  SER A 128       5.514  25.645 -15.355  1.00  0.66           O  
ATOM   1983  H   SER A 128       6.849  22.992 -12.613  1.00  0.66           H  
ATOM   1984  HA  SER A 128       5.193  22.975 -15.117  1.00  0.66           H  
ATOM   1985 1HB  SER A 128       4.618  24.831 -13.710  1.00  0.66           H  
ATOM   1986 2HB  SER A 128       6.304  25.289 -13.496  1.00  0.66           H  
ATOM   1987  HG  SER A 128       5.205  25.056 -16.060  1.00  0.66           H  
ATOM   1988  N   VAL A 129       7.039  23.215 -16.707  1.00  0.68           N  
ATOM   1989  CA  VAL A 129       8.145  23.180 -17.644  1.00  0.68           C  
ATOM   1990  C   VAL A 129       8.522  24.578 -18.147  1.00  0.68           C  
ATOM   1991  O   VAL A 129       7.673  25.339 -18.627  1.00  0.68           O  
ATOM   1992  CB  VAL A 129       7.766  22.245 -18.791  1.00  0.68           C  
ATOM   1993  CG1 VAL A 129       8.818  22.230 -19.791  1.00  0.68           C  
ATOM   1994  CG2 VAL A 129       7.481  20.836 -18.238  1.00  0.68           C  
ATOM   1995  H   VAL A 129       6.097  23.044 -17.054  1.00  0.68           H  
ATOM   1996  HA  VAL A 129       9.013  22.767 -17.141  1.00  0.68           H  
ATOM   1997  HB  VAL A 129       6.860  22.629 -19.276  1.00  0.68           H  
ATOM   1998 1HG1 VAL A 129       8.535  21.591 -20.628  1.00  0.68           H  
ATOM   1999 2HG1 VAL A 129       8.936  23.240 -20.128  1.00  0.68           H  
ATOM   2000 3HG1 VAL A 129       9.752  21.870 -19.356  1.00  0.68           H  
ATOM   2001 1HG2 VAL A 129       7.186  20.179 -19.043  1.00  0.68           H  
ATOM   2002 2HG2 VAL A 129       8.370  20.444 -17.761  1.00  0.68           H  
ATOM   2003 3HG2 VAL A 129       6.670  20.897 -17.508  1.00  0.68           H  
ATOM   2004  N   ILE A 130       9.806  24.920 -18.028  1.00  0.73           N  
ATOM   2005  CA  ILE A 130      10.324  26.226 -18.430  1.00  0.73           C  
ATOM   2006  C   ILE A 130      10.772  26.208 -19.893  1.00  0.73           C  
ATOM   2007  O   ILE A 130      10.479  27.116 -20.669  1.00  0.73           O  
ATOM   2008  CB  ILE A 130      11.552  26.597 -17.587  1.00  0.73           C  
ATOM   2009  CG1 ILE A 130      11.224  26.714 -16.125  1.00  0.73           C  
ATOM   2010  CG2 ILE A 130      12.128  27.895 -18.087  1.00  0.73           C  
ATOM   2011  CD1 ILE A 130      12.481  26.774 -15.288  1.00  0.73           C  
ATOM   2012  H   ILE A 130      10.470  24.254 -17.631  1.00  0.73           H  
ATOM   2013  HA  ILE A 130       9.541  26.973 -18.305  1.00  0.73           H  
ATOM   2014  HB  ILE A 130      12.305  25.839 -17.697  1.00  0.73           H  
ATOM   2015 1HG1 ILE A 130      10.639  27.615 -15.951  1.00  0.73           H  
ATOM   2016 2HG1 ILE A 130      10.634  25.848 -15.809  1.00  0.73           H  
ATOM   2017 1HG2 ILE A 130      13.015  28.146 -17.511  1.00  0.73           H  
ATOM   2018 2HG2 ILE A 130      12.389  27.789 -19.130  1.00  0.73           H  
ATOM   2019 3HG2 ILE A 130      11.385  28.686 -17.977  1.00  0.73           H  
ATOM   2020 1HD1 ILE A 130      12.237  26.854 -14.253  1.00  0.73           H  
ATOM   2021 2HD1 ILE A 130      13.054  25.864 -15.449  1.00  0.73           H  
ATOM   2022 3HD1 ILE A 130      13.070  27.635 -15.582  1.00  0.73           H  
ATOM   2023  N   GLN A 131      11.539  25.180 -20.240  1.00  0.78           N  
ATOM   2024  CA  GLN A 131      12.077  25.007 -21.598  1.00  0.78           C  
ATOM   2025  C   GLN A 131      11.254  24.030 -22.436  1.00  0.78           C  
ATOM   2026  O   GLN A 131      10.365  23.374 -21.933  1.00  0.78           O  
ATOM   2027  CB  GLN A 131      13.539  24.594 -21.559  1.00  0.78           C  
ATOM   2028  CG  GLN A 131      14.471  25.646 -20.977  1.00  0.78           C  
ATOM   2029  CD  GLN A 131      14.553  26.880 -21.872  1.00  0.78           C  
ATOM   2030  OE1 GLN A 131      14.931  26.769 -23.044  1.00  0.78           O  
ATOM   2031  NE2 GLN A 131      14.217  28.047 -21.341  1.00  0.78           N  
ATOM   2032  H   GLN A 131      11.757  24.496 -19.509  1.00  0.78           H  
ATOM   2033  HA  GLN A 131      12.028  25.973 -22.101  1.00  0.78           H  
ATOM   2034 1HB  GLN A 131      13.639  23.687 -20.971  1.00  0.78           H  
ATOM   2035 2HB  GLN A 131      13.883  24.367 -22.565  1.00  0.78           H  
ATOM   2036 1HG  GLN A 131      14.090  25.957 -20.006  1.00  0.78           H  
ATOM   2037 2HG  GLN A 131      15.470  25.228 -20.874  1.00  0.78           H  
ATOM   2038 1HE2 GLN A 131      14.260  28.880 -21.896  1.00  0.78           H  
ATOM   2039 2HE2 GLN A 131      13.920  28.098 -20.392  1.00  0.78           H  
ATOM   2040  N   ASN A 132      11.546  23.917 -23.724  1.00  0.85           N  
ATOM   2041  CA  ASN A 132      10.745  23.053 -24.602  1.00  0.85           C  
ATOM   2042  C   ASN A 132      11.307  21.643 -24.839  1.00  0.85           C  
ATOM   2043  O   ASN A 132      10.856  20.940 -25.743  1.00  0.85           O  
ATOM   2044  CB  ASN A 132      10.571  23.730 -25.944  1.00  0.85           C  
ATOM   2045  CG  ASN A 132       9.714  24.975 -25.893  1.00  0.85           C  
ATOM   2046  OD1 ASN A 132       8.483  24.903 -25.833  1.00  0.85           O  
ATOM   2047  ND2 ASN A 132      10.347  26.119 -25.915  1.00  0.85           N  
ATOM   2048  H   ASN A 132      12.301  24.463 -24.117  1.00  0.85           H  
ATOM   2049  HA  ASN A 132       9.771  22.926 -24.140  1.00  0.85           H  
ATOM   2050 1HB  ASN A 132      11.549  23.995 -26.344  1.00  0.85           H  
ATOM   2051 2HB  ASN A 132      10.116  23.025 -26.640  1.00  0.85           H  
ATOM   2052 1HD2 ASN A 132       9.832  26.980 -25.885  1.00  0.85           H  
ATOM   2053 2HD2 ASN A 132      11.345  26.138 -25.966  1.00  0.85           H  
ATOM   2054  N   SER A 133      12.287  21.246 -24.034  1.00  0.91           N  
ATOM   2055  CA  SER A 133      12.940  19.941 -24.152  1.00  0.91           C  
ATOM   2056  C   SER A 133      13.285  19.604 -25.615  1.00  0.91           C  
ATOM   2057  O   SER A 133      13.510  20.489 -26.443  1.00  0.91           O  
ATOM   2058  CB  SER A 133      12.037  18.853 -23.533  1.00  0.91           C  
ATOM   2059  OG  SER A 133      12.668  17.594 -23.523  1.00  0.91           O  
ATOM   2060  H   SER A 133      12.584  21.877 -23.305  1.00  0.91           H  
ATOM   2061  HA  SER A 133      13.872  19.975 -23.587  1.00  0.91           H  
ATOM   2062 1HB  SER A 133      11.777  19.137 -22.515  1.00  0.91           H  
ATOM   2063 2HB  SER A 133      11.105  18.794 -24.100  1.00  0.91           H  
ATOM   2064  HG  SER A 133      12.023  16.978 -23.124  1.00  0.91           H  
ATOM   2065  N   ALA A 134      13.423  18.313 -25.890  1.00  0.95           N  
ATOM   2066  CA  ALA A 134      13.697  17.769 -27.197  1.00  0.95           C  
ATOM   2067  C   ALA A 134      13.145  16.364 -27.240  1.00  0.95           C  
ATOM   2068  O   ALA A 134      13.033  15.742 -28.296  1.00  0.95           O  
ATOM   2069  CB  ALA A 134      15.187  17.772 -27.486  1.00  0.95           C  
ATOM   2070  H   ALA A 134      13.269  17.667 -25.142  1.00  0.95           H  
ATOM   2071  HA  ALA A 134      13.176  18.367 -27.945  1.00  0.95           H  
ATOM   2072 1HB  ALA A 134      15.365  17.353 -28.475  1.00  0.95           H  
ATOM   2073 2HB  ALA A 134      15.559  18.798 -27.453  1.00  0.95           H  
ATOM   2074 3HB  ALA A 134      15.703  17.176 -26.740  1.00  0.95           H  
ATOM   2075  N   VAL A 135      12.893  15.848 -26.038  1.00  0.97           N  
ATOM   2076  CA  VAL A 135      12.556  14.437 -25.847  1.00  0.97           C  
ATOM   2077  C   VAL A 135      11.289  14.188 -25.041  1.00  0.97           C  
ATOM   2078  O   VAL A 135      10.827  15.062 -24.308  1.00  0.97           O  
ATOM   2079  CB  VAL A 135      13.711  13.770 -25.095  1.00  0.97           C  
ATOM   2080  CG1 VAL A 135      15.004  13.854 -25.904  1.00  0.97           C  
ATOM   2081  CG2 VAL A 135      13.872  14.486 -23.758  1.00  0.97           C  
ATOM   2082  H   VAL A 135      12.950  16.462 -25.230  1.00  0.97           H  
ATOM   2083  HA  VAL A 135      12.441  13.976 -26.825  1.00  0.97           H  
ATOM   2084  HB  VAL A 135      13.479  12.717 -24.934  1.00  0.97           H  
ATOM   2085 1HG1 VAL A 135      15.806  13.373 -25.351  1.00  0.97           H  
ATOM   2086 2HG1 VAL A 135      14.865  13.347 -26.857  1.00  0.97           H  
ATOM   2087 3HG1 VAL A 135      15.267  14.886 -26.077  1.00  0.97           H  
ATOM   2088 1HG2 VAL A 135      14.668  14.056 -23.190  1.00  0.97           H  
ATOM   2089 2HG2 VAL A 135      14.099  15.530 -23.938  1.00  0.97           H  
ATOM   2090 3HG2 VAL A 135      12.941  14.405 -23.192  1.00  0.97           H  
ATOM   2091  N   TRP A 136      10.775  12.955 -25.144  1.00  0.97           N  
ATOM   2092  CA  TRP A 136       9.607  12.506 -24.378  1.00  0.97           C  
ATOM   2093  C   TRP A 136       9.902  12.602 -22.919  1.00  0.97           C  
ATOM   2094  O   TRP A 136      11.055  12.528 -22.526  1.00  0.97           O  
ATOM   2095  CB  TRP A 136       9.245  11.048 -24.649  1.00  0.97           C  
ATOM   2096  CG  TRP A 136       8.661  10.777 -25.981  1.00  0.97           C  
ATOM   2097  CD1 TRP A 136       8.543  11.636 -27.029  1.00  0.97           C  
ATOM   2098  CD2 TRP A 136       8.098   9.514 -26.424  1.00  0.97           C  
ATOM   2099  NE1 TRP A 136       7.952  10.996 -28.097  1.00  0.97           N  
ATOM   2100  CE2 TRP A 136       7.681   9.694 -27.740  1.00  0.97           C  
ATOM   2101  CE3 TRP A 136       7.926   8.255 -25.810  1.00  0.97           C  
ATOM   2102  CZ2 TRP A 136       7.108   8.670 -28.471  1.00  0.97           C  
ATOM   2103  CZ3 TRP A 136       7.352   7.234 -26.548  1.00  0.97           C  
ATOM   2104  CH2 TRP A 136       6.961   7.436 -27.843  1.00  0.97           C  
ATOM   2105  H   TRP A 136      11.215  12.305 -25.778  1.00  0.97           H  
ATOM   2106  HA  TRP A 136       8.754  13.140 -24.606  1.00  0.97           H  
ATOM   2107 1HB  TRP A 136      10.135  10.429 -24.529  1.00  0.97           H  
ATOM   2108 2HB  TRP A 136       8.524  10.722 -23.895  1.00  0.97           H  
ATOM   2109  HD1 TRP A 136       8.869  12.675 -27.021  1.00  0.97           H  
ATOM   2110  HE1 TRP A 136       7.757  11.411 -28.998  1.00  0.97           H  
ATOM   2111  HE3 TRP A 136       8.241   8.089 -24.778  1.00  0.97           H  
ATOM   2112  HZ2 TRP A 136       6.784   8.806 -29.504  1.00  0.97           H  
ATOM   2113  HZ3 TRP A 136       7.221   6.262 -26.076  1.00  0.97           H  
ATOM   2114  HH2 TRP A 136       6.518   6.607 -28.395  1.00  0.97           H  
ATOM   2115  N   ALA A 137       8.890  12.817 -22.116  1.00  0.95           N  
ATOM   2116  CA  ALA A 137       9.123  12.893 -20.696  1.00  0.95           C  
ATOM   2117  C   ALA A 137       8.760  11.609 -19.988  1.00  0.95           C  
ATOM   2118  O   ALA A 137       7.726  10.992 -20.268  1.00  0.95           O  
ATOM   2119  CB  ALA A 137       8.324  14.019 -20.098  1.00  0.95           C  
ATOM   2120  H   ALA A 137       7.945  12.856 -22.495  1.00  0.95           H  
ATOM   2121  HA  ALA A 137      10.181  13.082 -20.527  1.00  0.95           H  
ATOM   2122 1HB  ALA A 137       8.529  14.053 -19.042  1.00  0.95           H  
ATOM   2123 2HB  ALA A 137       8.608  14.951 -20.565  1.00  0.95           H  
ATOM   2124 3HB  ALA A 137       7.264  13.838 -20.258  1.00  0.95           H  
ATOM   2125  N   ILE A 138       9.568  11.267 -18.999  1.00  0.93           N  
ATOM   2126  CA  ILE A 138       9.278  10.171 -18.087  1.00  0.93           C  
ATOM   2127  C   ILE A 138       9.178  10.690 -16.664  1.00  0.93           C  
ATOM   2128  O   ILE A 138      10.115  11.332 -16.186  1.00  0.93           O  
ATOM   2129  CB  ILE A 138      10.391   9.116 -18.076  1.00  0.93           C  
ATOM   2130  CG1 ILE A 138      10.594   8.543 -19.426  1.00  0.93           C  
ATOM   2131  CG2 ILE A 138      10.090   8.026 -17.036  1.00  0.93           C  
ATOM   2132  CD1 ILE A 138      11.792   7.616 -19.497  1.00  0.93           C  
ATOM   2133  H   ILE A 138      10.449  11.774 -18.920  1.00  0.93           H  
ATOM   2134  HA  ILE A 138       8.335   9.709 -18.370  1.00  0.93           H  
ATOM   2135  HB  ILE A 138      11.305   9.598 -17.816  1.00  0.93           H  
ATOM   2136 1HG1 ILE A 138       9.739   8.032 -19.718  1.00  0.93           H  
ATOM   2137 2HG1 ILE A 138      10.726   9.358 -20.110  1.00  0.93           H  
ATOM   2138 1HG2 ILE A 138      10.901   7.301 -17.016  1.00  0.93           H  
ATOM   2139 2HG2 ILE A 138       9.998   8.472 -16.050  1.00  0.93           H  
ATOM   2140 3HG2 ILE A 138       9.161   7.522 -17.286  1.00  0.93           H  
ATOM   2141 1HD1 ILE A 138      11.903   7.236 -20.513  1.00  0.93           H  
ATOM   2142 2HD1 ILE A 138      12.693   8.153 -19.210  1.00  0.93           H  
ATOM   2143 3HD1 ILE A 138      11.642   6.783 -18.815  1.00  0.93           H  
ATOM   2144  N   LEU A 139       8.090  10.400 -15.966  1.00  0.92           N  
ATOM   2145  CA  LEU A 139       7.995  10.767 -14.552  1.00  0.92           C  
ATOM   2146  C   LEU A 139       7.806   9.459 -13.801  1.00  0.92           C  
ATOM   2147  O   LEU A 139       6.930   8.660 -14.141  1.00  0.92           O  
ATOM   2148  CB  LEU A 139       6.874  11.782 -14.270  1.00  0.92           C  
ATOM   2149  CG  LEU A 139       6.695  12.242 -12.789  1.00  0.92           C  
ATOM   2150  CD1 LEU A 139       7.947  12.985 -12.312  1.00  0.92           C  
ATOM   2151  CD2 LEU A 139       5.500  13.174 -12.715  1.00  0.92           C  
ATOM   2152  H   LEU A 139       7.338   9.880 -16.420  1.00  0.92           H  
ATOM   2153  HA  LEU A 139       8.930  11.207 -14.225  1.00  0.92           H  
ATOM   2154 1HB  LEU A 139       7.035  12.668 -14.882  1.00  0.92           H  
ATOM   2155 2HB  LEU A 139       5.942  11.332 -14.552  1.00  0.92           H  
ATOM   2156  HG  LEU A 139       6.542  11.374 -12.142  1.00  0.92           H  
ATOM   2157 1HD1 LEU A 139       7.811  13.304 -11.276  1.00  0.92           H  
ATOM   2158 2HD1 LEU A 139       8.797  12.325 -12.376  1.00  0.92           H  
ATOM   2159 3HD1 LEU A 139       8.118  13.856 -12.943  1.00  0.92           H  
ATOM   2160 1HD2 LEU A 139       5.371  13.521 -11.701  1.00  0.92           H  
ATOM   2161 2HD2 LEU A 139       5.685  14.022 -13.352  1.00  0.92           H  
ATOM   2162 3HD2 LEU A 139       4.601  12.648 -13.044  1.00  0.92           H  
ATOM   2163  N   ASN A 140       8.673   9.178 -12.841  1.00  0.91           N  
ATOM   2164  CA  ASN A 140       8.574   7.907 -12.144  1.00  0.91           C  
ATOM   2165  C   ASN A 140       7.874   8.030 -10.808  1.00  0.91           C  
ATOM   2166  O   ASN A 140       6.937   7.286 -10.521  1.00  0.91           O  
ATOM   2167  CB  ASN A 140       9.956   7.338 -11.902  1.00  0.91           C  
ATOM   2168  CG  ASN A 140      10.675   7.021 -13.132  1.00  0.91           C  
ATOM   2169  OD1 ASN A 140      10.113   6.600 -14.147  1.00  0.91           O  
ATOM   2170  ND2 ASN A 140      11.944   7.234 -13.075  1.00  0.91           N  
ATOM   2171  H   ASN A 140       9.398   9.841 -12.577  1.00  0.91           H  
ATOM   2172  HA  ASN A 140       7.999   7.211 -12.754  1.00  0.91           H  
ATOM   2173 1HB  ASN A 140      10.551   8.051 -11.321  1.00  0.91           H  
ATOM   2174 2HB  ASN A 140       9.870   6.428 -11.311  1.00  0.91           H  
ATOM   2175 1HD2 ASN A 140      12.515   7.108 -13.891  1.00  0.91           H  
ATOM   2176 2HD2 ASN A 140      12.356   7.592 -12.240  1.00  0.91           H  
ATOM   2177  N   GLU A 141       8.333   8.963  -9.975  1.00  0.90           N  
ATOM   2178  CA  GLU A 141       7.767   9.020  -8.628  1.00  0.90           C  
ATOM   2179  C   GLU A 141       7.602  10.423  -8.049  1.00  0.90           C  
ATOM   2180  O   GLU A 141       8.473  11.290  -8.223  1.00  0.90           O  
ATOM   2181  CB  GLU A 141       8.668   8.219  -7.660  1.00  0.90           C  
ATOM   2182  CG  GLU A 141       8.895   6.716  -8.022  1.00  0.90           C  
ATOM   2183  CD  GLU A 141       9.769   5.925  -7.053  1.00  0.90           C  
ATOM   2184  OE1 GLU A 141       9.971   6.342  -5.935  1.00  0.90           O  
ATOM   2185  OE2 GLU A 141      10.254   4.897  -7.460  1.00  0.90           O  
ATOM   2186  H   GLU A 141       9.084   9.582 -10.285  1.00  0.90           H  
ATOM   2187  HA  GLU A 141       6.775   8.563  -8.652  1.00  0.90           H  
ATOM   2188 1HB  GLU A 141       9.641   8.704  -7.580  1.00  0.90           H  
ATOM   2189 2HB  GLU A 141       8.209   8.243  -6.685  1.00  0.90           H  
ATOM   2190 1HG  GLU A 141       7.926   6.223  -8.103  1.00  0.90           H  
ATOM   2191 2HG  GLU A 141       9.374   6.662  -8.983  1.00  0.90           H  
ATOM   2192  N   ILE A 142       6.520  10.618  -7.289  1.00  0.91           N  
ATOM   2193  CA  ILE A 142       6.319  11.843  -6.499  1.00  0.91           C  
ATOM   2194  C   ILE A 142       6.182  11.517  -5.021  1.00  0.91           C  
ATOM   2195  O   ILE A 142       5.314  10.728  -4.632  1.00  0.91           O  
ATOM   2196  CB  ILE A 142       5.084  12.647  -6.933  1.00  0.91           C  
ATOM   2197  CG1 ILE A 142       5.167  12.965  -8.358  1.00  0.91           C  
ATOM   2198  CG2 ILE A 142       4.937  13.937  -6.110  1.00  0.91           C  
ATOM   2199  CD1 ILE A 142       4.491  11.966  -9.131  1.00  0.91           C  
ATOM   2200  H   ILE A 142       5.807   9.876  -7.262  1.00  0.91           H  
ATOM   2201  HA  ILE A 142       7.197  12.483  -6.620  1.00  0.91           H  
ATOM   2202  HB  ILE A 142       4.198  12.034  -6.787  1.00  0.91           H  
ATOM   2203 1HG1 ILE A 142       4.710  13.930  -8.540  1.00  0.91           H  
ATOM   2204 2HG1 ILE A 142       6.210  13.009  -8.669  1.00  0.91           H  
ATOM   2205 1HG2 ILE A 142       4.047  14.478  -6.435  1.00  0.91           H  
ATOM   2206 2HG2 ILE A 142       4.844  13.692  -5.056  1.00  0.91           H  
ATOM   2207 3HG2 ILE A 142       5.821  14.563  -6.260  1.00  0.91           H  
ATOM   2208 1HD1 ILE A 142       4.547  12.193 -10.171  1.00  0.91           H  
ATOM   2209 2HD1 ILE A 142       4.956  11.021  -8.943  1.00  0.91           H  
ATOM   2210 3HD1 ILE A 142       3.454  11.914  -8.836  1.00  0.91           H  
ATOM   2211  N   HIS A 143       7.000  12.143  -4.187  1.00  0.93           N  
ATOM   2212  CA  HIS A 143       6.948  11.911  -2.751  1.00  0.93           C  
ATOM   2213  C   HIS A 143       6.860  13.213  -1.987  1.00  0.93           C  
ATOM   2214  O   HIS A 143       7.625  14.150  -2.229  1.00  0.93           O  
ATOM   2215  CB  HIS A 143       8.190  11.154  -2.280  1.00  0.93           C  
ATOM   2216  CG  HIS A 143       8.349   9.821  -2.899  1.00  0.93           C  
ATOM   2217  ND1 HIS A 143       7.709   8.697  -2.419  1.00  0.93           N  
ATOM   2218  CD2 HIS A 143       9.066   9.422  -3.969  1.00  0.93           C  
ATOM   2219  CE1 HIS A 143       8.032   7.663  -3.171  1.00  0.93           C  
ATOM   2220  NE2 HIS A 143       8.855   8.077  -4.112  1.00  0.93           N  
ATOM   2221  H   HIS A 143       7.700  12.781  -4.573  1.00  0.93           H  
ATOM   2222  HA  HIS A 143       6.066  11.321  -2.503  1.00  0.93           H  
ATOM   2223 1HB  HIS A 143       9.078  11.743  -2.510  1.00  0.93           H  
ATOM   2224 2HB  HIS A 143       8.150  11.030  -1.198  1.00  0.93           H  
ATOM   2225  HD2 HIS A 143       9.693  10.047  -4.604  1.00  0.93           H  
ATOM   2226  HE1 HIS A 143       7.681   6.639  -3.041  1.00  0.93           H  
ATOM   2227  HE2 HIS A 143       9.272   7.488  -4.848  1.00  0.93           H  
ATOM   2228  N   ILE A 144       5.907  13.287  -1.072  1.00  0.99           N  
ATOM   2229  CA  ILE A 144       5.732  14.485  -0.272  1.00  0.99           C  
ATOM   2230  C   ILE A 144       5.753  14.130   1.209  1.00  0.99           C  
ATOM   2231  O   ILE A 144       4.988  13.276   1.665  1.00  0.99           O  
ATOM   2232  CB  ILE A 144       4.441  15.215  -0.668  1.00  0.99           C  
ATOM   2233  CG1 ILE A 144       4.481  15.587  -2.186  1.00  0.99           C  
ATOM   2234  CG2 ILE A 144       4.324  16.423   0.109  1.00  0.99           C  
ATOM   2235  CD1 ILE A 144       3.196  16.134  -2.721  1.00  0.99           C  
ATOM   2236  H   ILE A 144       5.298  12.493  -0.921  1.00  0.99           H  
ATOM   2237  HA  ILE A 144       6.561  15.163  -0.458  1.00  0.99           H  
ATOM   2238  HB  ILE A 144       3.589  14.596  -0.483  1.00  0.99           H  
ATOM   2239 1HG1 ILE A 144       5.266  16.327  -2.342  1.00  0.99           H  
ATOM   2240 2HG1 ILE A 144       4.716  14.707  -2.766  1.00  0.99           H  
ATOM   2241 1HG2 ILE A 144       3.433  16.948  -0.170  1.00  0.99           H  
ATOM   2242 2HG2 ILE A 144       4.290  16.171   1.166  1.00  0.99           H  
ATOM   2243 3HG2 ILE A 144       5.197  17.034  -0.103  1.00  0.99           H  
ATOM   2244 1HD1 ILE A 144       3.310  16.370  -3.780  1.00  0.99           H  
ATOM   2245 2HD1 ILE A 144       2.395  15.399  -2.595  1.00  0.99           H  
ATOM   2246 3HD1 ILE A 144       2.953  17.026  -2.182  1.00  0.99           H  
ATOM   2247  N   LYS A 145       6.666  14.746   1.948  1.00  1.11           N  
ATOM   2248  CA  LYS A 145       6.825  14.486   3.368  1.00  1.11           C  
ATOM   2249  C   LYS A 145       6.010  15.440   4.206  1.00  1.11           C  
ATOM   2250  O   LYS A 145       6.210  16.663   4.147  1.00  1.11           O  
ATOM   2251  CB  LYS A 145       8.282  14.571   3.804  1.00  1.11           C  
ATOM   2252  CG  LYS A 145       8.490  14.257   5.296  1.00  1.11           C  
ATOM   2253  CD  LYS A 145       9.956  14.304   5.704  1.00  1.11           C  
ATOM   2254  CE  LYS A 145      10.131  13.911   7.178  1.00  1.11           C  
ATOM   2255  NZ  LYS A 145       9.536  14.928   8.107  1.00  1.11           N  
ATOM   2256  H   LYS A 145       7.249  15.454   1.514  1.00  1.11           H  
ATOM   2257  HA  LYS A 145       6.465  13.476   3.574  1.00  1.11           H  
ATOM   2258 1HB  LYS A 145       8.887  13.884   3.214  1.00  1.11           H  
ATOM   2259 2HB  LYS A 145       8.654  15.581   3.622  1.00  1.11           H  
ATOM   2260 1HG  LYS A 145       7.950  14.998   5.892  1.00  1.11           H  
ATOM   2261 2HG  LYS A 145       8.085  13.273   5.524  1.00  1.11           H  
ATOM   2262 1HD  LYS A 145      10.540  13.634   5.076  1.00  1.11           H  
ATOM   2263 2HD  LYS A 145      10.329  15.326   5.570  1.00  1.11           H  
ATOM   2264 1HE  LYS A 145       9.646  12.952   7.350  1.00  1.11           H  
ATOM   2265 2HE  LYS A 145      11.194  13.815   7.397  1.00  1.11           H  
ATOM   2266 1HZ  LYS A 145       9.669  14.645   9.062  1.00  1.11           H  
ATOM   2267 2HZ  LYS A 145       9.992  15.848   7.966  1.00  1.11           H  
ATOM   2268 3HZ  LYS A 145       8.538  15.029   7.924  1.00  1.11           H  
ATOM   2269  N   LYS A 146       5.155  14.859   5.031  1.00  1.33           N  
ATOM   2270  CA  LYS A 146       4.275  15.586   5.920  1.00  1.33           C  
ATOM   2271  C   LYS A 146       5.033  16.129   7.122  1.00  1.33           C  
ATOM   2272  O   LYS A 146       5.966  15.489   7.625  1.00  1.33           O  
ATOM   2273  CB  LYS A 146       3.173  14.654   6.407  1.00  1.33           C  
ATOM   2274  CG  LYS A 146       2.252  14.137   5.324  1.00  1.33           C  
ATOM   2275  CD  LYS A 146       1.187  13.222   5.915  1.00  1.33           C  
ATOM   2276  CE  LYS A 146       1.808  11.874   6.314  1.00  1.33           C  
ATOM   2277  NZ  LYS A 146       0.797  10.891   6.790  1.00  1.33           N  
ATOM   2278  H   LYS A 146       5.086  13.850   5.008  1.00  1.33           H  
ATOM   2279  HA  LYS A 146       3.837  16.418   5.373  1.00  1.33           H  
ATOM   2280 1HB  LYS A 146       3.618  13.797   6.912  1.00  1.33           H  
ATOM   2281 2HB  LYS A 146       2.561  15.180   7.139  1.00  1.33           H  
ATOM   2282 1HG  LYS A 146       1.779  14.976   4.833  1.00  1.33           H  
ATOM   2283 2HG  LYS A 146       2.829  13.584   4.580  1.00  1.33           H  
ATOM   2284 1HD  LYS A 146       0.759  13.691   6.801  1.00  1.33           H  
ATOM   2285 2HD  LYS A 146       0.398  13.056   5.199  1.00  1.33           H  
ATOM   2286 1HE  LYS A 146       2.328  11.453   5.450  1.00  1.33           H  
ATOM   2287 2HE  LYS A 146       2.531  12.046   7.112  1.00  1.33           H  
ATOM   2288 1HZ  LYS A 146       1.266  10.032   7.041  1.00  1.33           H  
ATOM   2289 2HZ  LYS A 146       0.318  11.260   7.595  1.00  1.33           H  
ATOM   2290 3HZ  LYS A 146       0.130  10.700   6.054  1.00  1.33           H  
ATOM   2291  N   VAL A 147       4.592  17.274   7.618  1.00  1.67           N  
ATOM   2292  CA  VAL A 147       5.157  17.880   8.820  1.00  1.67           C  
ATOM   2293  C   VAL A 147       4.954  17.010  10.052  1.00  1.67           C  
ATOM   2294  O   VAL A 147       5.845  16.886  10.889  1.00  1.67           O  
ATOM   2295  CB  VAL A 147       4.519  19.253   9.092  1.00  1.67           C  
ATOM   2296  CG1 VAL A 147       4.964  19.780  10.445  1.00  1.67           C  
ATOM   2297  CG2 VAL A 147       4.913  20.216   7.996  1.00  1.67           C  
ATOM   2298  H   VAL A 147       3.835  17.740   7.122  1.00  1.67           H  
ATOM   2299  HA  VAL A 147       6.229  18.015   8.662  1.00  1.67           H  
ATOM   2300  HB  VAL A 147       3.436  19.144   9.113  1.00  1.67           H  
ATOM   2301 1HG1 VAL A 147       4.496  20.747  10.628  1.00  1.67           H  
ATOM   2302 2HG1 VAL A 147       4.666  19.083  11.224  1.00  1.67           H  
ATOM   2303 3HG1 VAL A 147       6.049  19.893  10.451  1.00  1.67           H  
ATOM   2304 1HG2 VAL A 147       4.451  21.184   8.172  1.00  1.67           H  
ATOM   2305 2HG2 VAL A 147       5.995  20.328   7.979  1.00  1.67           H  
ATOM   2306 3HG2 VAL A 147       4.581  19.824   7.060  1.00  1.67           H  
ATOM   2307  N   THR A 148       3.747  16.454  10.182  1.00  2.15           N  
ATOM   2308  CA  THR A 148       3.286  15.593  11.289  1.00  2.15           C  
ATOM   2309  C   THR A 148       3.155  16.324  12.638  1.00  2.15           C  
ATOM   2310  O   THR A 148       2.055  16.360  13.193  1.00  2.15           O  
ATOM   2311  CB  THR A 148       4.202  14.358  11.472  1.00  2.15           C  
ATOM   2312  OG1 THR A 148       4.203  13.573  10.264  1.00  2.15           O  
ATOM   2313  CG2 THR A 148       3.681  13.502  12.615  1.00  2.15           C  
ATOM   2314  H   THR A 148       3.095  16.627   9.431  1.00  2.15           H  
ATOM   2315  HA  THR A 148       2.298  15.222  11.029  1.00  2.15           H  
ATOM   2316  HB  THR A 148       5.215  14.662  11.707  1.00  2.15           H  
ATOM   2317  HG1 THR A 148       4.824  13.959   9.632  1.00  2.15           H  
ATOM   2318 1HG2 THR A 148       4.323  12.633  12.739  1.00  2.15           H  
ATOM   2319 2HG2 THR A 148       3.684  14.089  13.538  1.00  2.15           H  
ATOM   2320 3HG2 THR A 148       2.667  13.178  12.395  1.00  2.15           H  
ATOM   2321  N   SER A 149       4.262  16.917  13.099  1.00  2.74           N  
ATOM   2322  CA  SER A 149       4.471  17.705  14.327  1.00  2.74           C  
ATOM   2323  C   SER A 149       4.916  16.808  15.478  1.00  2.74           C  
ATOM   2324  O   SER A 149       5.428  17.300  16.484  1.00  2.74           O  
ATOM   2325  OXT SER A 149       4.964  15.591  15.309  1.00  2.74           O  
ATOM   2326  CB  SER A 149       3.250  18.511  14.776  1.00  2.74           C  
ATOM   2327  OG  SER A 149       2.233  17.709  15.313  1.00  2.74           O  
ATOM   2328  H   SER A 149       5.072  16.799  12.498  1.00  2.74           H  
ATOM   2329  HA  SER A 149       5.275  18.417  14.132  1.00  2.74           H  
ATOM   2330 1HB  SER A 149       3.562  19.242  15.521  1.00  2.74           H  
ATOM   2331 2HB  SER A 149       2.858  19.068  13.925  1.00  2.74           H  
ATOM   2332  HG  SER A 149       1.915  17.168  14.596  1.00  2.74           H  
ENDMDL

