REMARK ID 512263 DOMAINID 507791 MODEL 1 2023-04-29_00000171_1_19
MODEL     1
ATOM      1  N   GLN A   1       0.516  -0.449  -1.459  1.00  1.26           N  
ATOM      2  CA  GLN A   1       1.917  -0.381  -1.062  1.00  1.26           C  
ATOM      3  C   GLN A   1       2.281   0.998  -0.547  1.00  1.26           C  
ATOM      4  O   GLN A   1       1.537   1.959  -0.738  1.00  1.26           O  
ATOM      5  CB  GLN A   1       2.834  -0.745  -2.233  1.00  1.26           C  
ATOM      6  CG  GLN A   1       2.675  -2.172  -2.752  1.00  1.26           C  
ATOM      7  CD  GLN A   1       3.091  -3.225  -1.722  1.00  1.26           C  
ATOM      8  OE1 GLN A   1       4.243  -3.249  -1.271  1.00  1.26           O  
ATOM      9  NE2 GLN A   1       2.162  -4.099  -1.352  1.00  1.26           N  
ATOM     10 1H   GLN A   1       0.207  -1.409  -1.447  1.00  1.26           H  
ATOM     11 2H   GLN A   1      -0.039   0.092  -0.811  1.00  1.26           H  
ATOM     12 3H   GLN A   1       0.411  -0.071  -2.389  1.00  1.26           H  
ATOM     13  HA  GLN A   1       2.082  -1.094  -0.254  1.00  1.26           H  
ATOM     14 1HB  GLN A   1       2.642  -0.066  -3.063  1.00  1.26           H  
ATOM     15 2HB  GLN A   1       3.875  -0.608  -1.938  1.00  1.26           H  
ATOM     16 1HG  GLN A   1       1.629  -2.339  -3.007  1.00  1.26           H  
ATOM     17 2HG  GLN A   1       3.299  -2.296  -3.637  1.00  1.26           H  
ATOM     18 1HE2 GLN A   1       2.381  -4.811  -0.683  1.00  1.26           H  
ATOM     19 2HE2 GLN A   1       1.243  -4.047  -1.743  1.00  1.26           H  
ATOM     20  N   VAL A   2       3.439   1.084   0.092  1.00  1.09           N  
ATOM     21  CA  VAL A   2       3.935   2.339   0.653  1.00  1.09           C  
ATOM     22  C   VAL A   2       5.225   2.813   0.025  1.00  1.09           C  
ATOM     23  O   VAL A   2       6.145   2.027  -0.214  1.00  1.09           O  
ATOM     24  CB  VAL A   2       4.126   2.244   2.169  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       4.776   3.533   2.679  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       2.773   2.041   2.817  1.00  1.09           C  
ATOM     27  H   VAL A   2       4.004   0.252   0.209  1.00  1.09           H  
ATOM     28  HA  VAL A   2       3.181   3.105   0.473  1.00  1.09           H  
ATOM     29  HB  VAL A   2       4.770   1.412   2.411  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       4.900   3.497   3.747  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       5.739   3.669   2.227  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       4.151   4.359   2.409  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       2.887   1.982   3.895  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       2.129   2.873   2.563  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       2.322   1.124   2.454  1.00  1.09           H  
ATOM     36  N   GLN A   3       5.260   4.107  -0.274  1.00  0.94           N  
ATOM     37  CA  GLN A   3       6.428   4.721  -0.868  1.00  0.94           C  
ATOM     38  C   GLN A   3       6.864   5.967  -0.112  1.00  0.94           C  
ATOM     39  O   GLN A   3       6.043   6.814   0.265  1.00  0.94           O  
ATOM     40  CB  GLN A   3       6.147   5.093  -2.326  1.00  0.94           C  
ATOM     41  CG  GLN A   3       7.344   5.663  -3.068  1.00  0.94           C  
ATOM     42  CD  GLN A   3       7.041   5.961  -4.524  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       6.153   6.756  -4.845  1.00  0.94           O  
ATOM     44  NE2 GLN A   3       7.780   5.318  -5.424  1.00  0.94           N  
ATOM     45  H   GLN A   3       4.441   4.677  -0.052  1.00  0.94           H  
ATOM     46  HA  GLN A   3       7.250   4.007  -0.836  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       5.800   4.211  -2.864  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       5.347   5.834  -2.361  1.00  0.94           H  
ATOM     49 1HG  GLN A   3       7.643   6.588  -2.588  1.00  0.94           H  
ATOM     50 2HG  GLN A   3       8.163   4.946  -3.026  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3       7.626   5.473  -6.402  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3       8.489   4.679  -5.127  1.00  0.94           H  
ATOM     53  N   LEU A   4       8.169   6.065   0.124  1.00  0.82           N  
ATOM     54  CA  LEU A   4       8.748   7.255   0.734  1.00  0.82           C  
ATOM     55  C   LEU A   4       9.747   7.888  -0.250  1.00  0.82           C  
ATOM     56  O   LEU A   4      10.655   7.211  -0.759  1.00  0.82           O  
ATOM     57  CB  LEU A   4       9.435   6.909   2.064  1.00  0.82           C  
ATOM     58  CG  LEU A   4       8.573   6.258   3.146  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       9.456   5.924   4.343  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       7.466   7.167   3.521  1.00  0.82           C  
ATOM     61  H   LEU A   4       8.776   5.311  -0.162  1.00  0.82           H  
ATOM     62  HA  LEU A   4       7.960   7.979   0.929  1.00  0.82           H  
ATOM     63 1HB  LEU A   4      10.213   6.217   1.868  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       9.873   7.820   2.483  1.00  0.82           H  
ATOM     65  HG  LEU A   4       8.156   5.337   2.770  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       8.863   5.441   5.115  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4      10.255   5.253   4.035  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       9.895   6.839   4.740  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       6.849   6.702   4.286  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       7.886   8.104   3.896  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       6.867   7.363   2.646  1.00  0.82           H  
ATOM     72  N   LEU A   5       9.551   9.165  -0.552  1.00  0.73           N  
ATOM     73  CA  LEU A   5      10.411   9.869  -1.501  1.00  0.73           C  
ATOM     74  C   LEU A   5      11.172  10.972  -0.805  1.00  0.73           C  
ATOM     75  O   LEU A   5      10.631  11.643   0.068  1.00  0.73           O  
ATOM     76  CB  LEU A   5       9.575  10.440  -2.641  1.00  0.73           C  
ATOM     77  CG  LEU A   5       8.781   9.410  -3.445  1.00  0.73           C  
ATOM     78  CD1 LEU A   5       7.906  10.117  -4.451  1.00  0.73           C  
ATOM     79  CD2 LEU A   5       9.752   8.468  -4.141  1.00  0.73           C  
ATOM     80  H   LEU A   5       8.788   9.664  -0.091  1.00  0.73           H  
ATOM     81  HA  LEU A   5      11.133   9.167  -1.913  1.00  0.73           H  
ATOM     82 1HB  LEU A   5       8.866  11.155  -2.223  1.00  0.73           H  
ATOM     83 2HB  LEU A   5      10.236  10.970  -3.327  1.00  0.73           H  
ATOM     84  HG  LEU A   5       8.133   8.848  -2.780  1.00  0.73           H  
ATOM     85 1HD1 LEU A   5       7.335   9.377  -5.017  1.00  0.73           H  
ATOM     86 2HD1 LEU A   5       7.219  10.783  -3.928  1.00  0.73           H  
ATOM     87 3HD1 LEU A   5       8.527  10.695  -5.133  1.00  0.73           H  
ATOM     88 1HD2 LEU A   5       9.204   7.739  -4.716  1.00  0.73           H  
ATOM     89 2HD2 LEU A   5      10.394   9.041  -4.809  1.00  0.73           H  
ATOM     90 3HD2 LEU A   5      10.366   7.957  -3.397  1.00  0.73           H  
ATOM     91  N   GLU A   6      12.413  11.200  -1.209  1.00  0.68           N  
ATOM     92  CA  GLU A   6      13.207  12.224  -0.546  1.00  0.68           C  
ATOM     93  C   GLU A   6      13.835  13.211  -1.514  1.00  0.68           C  
ATOM     94  O   GLU A   6      14.026  12.912  -2.697  1.00  0.68           O  
ATOM     95  CB  GLU A   6      14.287  11.560   0.303  1.00  0.68           C  
ATOM     96  CG  GLU A   6      13.747  10.654   1.339  1.00  0.68           C  
ATOM     97  CD  GLU A   6      14.769  10.006   2.058  1.00  0.68           C  
ATOM     98  OE1 GLU A   6      15.764  10.610   2.358  1.00  0.68           O  
ATOM     99  OE2 GLU A   6      14.583   8.848   2.320  1.00  0.68           O  
ATOM    100  H   GLU A   6      12.825  10.643  -1.946  1.00  0.68           H  
ATOM    101  HA  GLU A   6      12.551  12.784   0.107  1.00  0.68           H  
ATOM    102 1HB  GLU A   6      14.967  11.016  -0.335  1.00  0.68           H  
ATOM    103 2HB  GLU A   6      14.865  12.332   0.815  1.00  0.68           H  
ATOM    104 1HG  GLU A   6      13.131  11.229   2.029  1.00  0.68           H  
ATOM    105 2HG  GLU A   6      13.123   9.894   0.878  1.00  0.68           H  
ATOM    106  N   SER A   7      14.158  14.391  -0.992  1.00  0.65           N  
ATOM    107  CA  SER A   7      14.817  15.421  -1.784  1.00  0.65           C  
ATOM    108  C   SER A   7      15.694  16.367  -0.960  1.00  0.65           C  
ATOM    109  O   SER A   7      15.656  16.376   0.274  1.00  0.65           O  
ATOM    110  CB  SER A   7      13.783  16.203  -2.562  1.00  0.65           C  
ATOM    111  OG  SER A   7      12.943  16.928  -1.717  1.00  0.65           O  
ATOM    112  H   SER A   7      13.922  14.552  -0.013  1.00  0.65           H  
ATOM    113  HA  SER A   7      15.469  14.920  -2.502  1.00  0.65           H  
ATOM    114 1HB  SER A   7      14.285  16.883  -3.247  1.00  0.65           H  
ATOM    115 2HB  SER A   7      13.189  15.517  -3.166  1.00  0.65           H  
ATOM    116  HG  SER A   7      13.524  17.427  -1.137  1.00  0.65           H  
ATOM    117  N   GLY A   8      16.468  17.197  -1.664  1.00  0.64           N  
ATOM    118  CA  GLY A   8      17.404  18.118  -1.018  1.00  0.64           C  
ATOM    119  C   GLY A   8      18.795  17.507  -1.109  1.00  0.64           C  
ATOM    120  O   GLY A   8      19.064  16.738  -2.031  1.00  0.64           O  
ATOM    121  H   GLY A   8      16.438  17.159  -2.673  1.00  0.64           H  
ATOM    122 1HA  GLY A   8      17.386  19.086  -1.518  1.00  0.64           H  
ATOM    123 2HA  GLY A   8      17.129  18.275   0.025  1.00  0.64           H  
ATOM    124  N   GLY A   9      19.688  17.869  -0.204  1.00  0.64           N  
ATOM    125  CA  GLY A   9      21.055  17.350  -0.267  1.00  0.64           C  
ATOM    126  C   GLY A   9      21.938  18.066  -1.262  1.00  0.64           C  
ATOM    127  O   GLY A   9      21.693  19.226  -1.604  1.00  0.64           O  
ATOM    128  H   GLY A   9      19.418  18.504   0.537  1.00  0.64           H  
ATOM    129 1HA  GLY A   9      21.508  17.428   0.707  1.00  0.64           H  
ATOM    130 2HA  GLY A   9      21.034  16.290  -0.511  1.00  0.64           H  
ATOM    131  N   GLY A  10      23.006  17.390  -1.675  1.00  0.64           N  
ATOM    132  CA  GLY A  10      24.016  17.987  -2.537  1.00  0.64           C  
ATOM    133  C   GLY A  10      25.194  18.510  -1.724  1.00  0.64           C  
ATOM    134  O   GLY A  10      25.344  18.167  -0.547  1.00  0.64           O  
ATOM    135  H   GLY A  10      23.123  16.421  -1.369  1.00  0.64           H  
ATOM    136 1HA  GLY A  10      24.366  17.243  -3.253  1.00  0.64           H  
ATOM    137 2HA  GLY A  10      23.572  18.802  -3.109  1.00  0.64           H  
ATOM    138  N   LEU A  11      26.046  19.304  -2.369  1.00  0.65           N  
ATOM    139  CA  LEU A  11      27.278  19.797  -1.757  1.00  0.65           C  
ATOM    140  C   LEU A  11      27.109  21.111  -1.007  1.00  0.65           C  
ATOM    141  O   LEU A  11      26.630  22.107  -1.556  1.00  0.65           O  
ATOM    142  CB  LEU A  11      28.372  19.962  -2.814  1.00  0.65           C  
ATOM    143  CG  LEU A  11      29.701  20.563  -2.297  1.00  0.65           C  
ATOM    144  CD1 LEU A  11      30.347  19.628  -1.285  1.00  0.65           C  
ATOM    145  CD2 LEU A  11      30.629  20.797  -3.474  1.00  0.65           C  
ATOM    146  H   LEU A  11      25.842  19.564  -3.323  1.00  0.65           H  
ATOM    147  HA  LEU A  11      27.616  19.049  -1.045  1.00  0.65           H  
ATOM    148 1HB  LEU A  11      28.593  18.984  -3.241  1.00  0.65           H  
ATOM    149 2HB  LEU A  11      27.998  20.610  -3.604  1.00  0.65           H  
ATOM    150  HG  LEU A  11      29.500  21.510  -1.795  1.00  0.65           H  
ATOM    151 1HD1 LEU A  11      31.262  20.081  -0.933  1.00  0.65           H  
ATOM    152 2HD1 LEU A  11      29.685  19.478  -0.451  1.00  0.65           H  
ATOM    153 3HD1 LEU A  11      30.563  18.672  -1.752  1.00  0.65           H  
ATOM    154 1HD2 LEU A  11      31.564  21.231  -3.118  1.00  0.65           H  
ATOM    155 2HD2 LEU A  11      30.835  19.849  -3.971  1.00  0.65           H  
ATOM    156 3HD2 LEU A  11      30.155  21.481  -4.177  1.00  0.65           H  
ATOM    157  N   VAL A  12      27.517  21.086   0.252  1.00  0.65           N  
ATOM    158  CA  VAL A  12      27.453  22.218   1.161  1.00  0.65           C  
ATOM    159  C   VAL A  12      28.788  22.423   1.893  1.00  0.65           C  
ATOM    160  O   VAL A  12      29.494  21.471   2.212  1.00  0.65           O  
ATOM    161  CB  VAL A  12      26.276  21.988   2.120  1.00  0.65           C  
ATOM    162  CG1 VAL A  12      26.499  20.742   2.864  1.00  0.65           C  
ATOM    163  CG2 VAL A  12      26.111  23.139   3.096  1.00  0.65           C  
ATOM    164  H   VAL A  12      27.874  20.198   0.609  1.00  0.65           H  
ATOM    165  HA  VAL A  12      27.242  23.115   0.575  1.00  0.65           H  
ATOM    166  HB  VAL A  12      25.371  21.878   1.532  1.00  0.65           H  
ATOM    167 1HG1 VAL A  12      25.659  20.567   3.502  1.00  0.65           H  
ATOM    168 2HG1 VAL A  12      26.597  19.913   2.166  1.00  0.65           H  
ATOM    169 3HG1 VAL A  12      27.407  20.846   3.449  1.00  0.65           H  
ATOM    170 1HG2 VAL A  12      25.260  22.946   3.751  1.00  0.65           H  
ATOM    171 2HG2 VAL A  12      27.006  23.232   3.699  1.00  0.65           H  
ATOM    172 3HG2 VAL A  12      25.937  24.064   2.549  1.00  0.65           H  
ATOM    173  N   GLN A  13      29.159  23.669   2.108  1.00  0.65           N  
ATOM    174  CA  GLN A  13      30.388  23.999   2.820  1.00  0.65           C  
ATOM    175  C   GLN A  13      30.182  23.865   4.349  1.00  0.65           C  
ATOM    176  O   GLN A  13      29.096  24.176   4.834  1.00  0.65           O  
ATOM    177  CB  GLN A  13      30.840  25.406   2.412  1.00  0.65           C  
ATOM    178  CG  GLN A  13      32.200  25.827   2.933  1.00  0.65           C  
ATOM    179  CD  GLN A  13      32.673  27.143   2.386  1.00  0.65           C  
ATOM    180  OE1 GLN A  13      31.867  27.999   2.001  1.00  0.65           O  
ATOM    181  NE2 GLN A  13      34.000  27.322   2.314  1.00  0.65           N  
ATOM    182  H   GLN A  13      28.559  24.416   1.789  1.00  0.65           H  
ATOM    183  HA  GLN A  13      31.147  23.311   2.484  1.00  0.65           H  
ATOM    184 1HB  GLN A  13      30.887  25.459   1.326  1.00  0.65           H  
ATOM    185 2HB  GLN A  13      30.109  26.135   2.733  1.00  0.65           H  
ATOM    186 1HG  GLN A  13      32.168  25.890   4.024  1.00  0.65           H  
ATOM    187 2HG  GLN A  13      32.913  25.092   2.621  1.00  0.65           H  
ATOM    188 1HE2 GLN A  13      34.371  28.173   1.942  1.00  0.65           H  
ATOM    189 2HE2 GLN A  13      34.655  26.591   2.606  1.00  0.65           H  
ATOM    190  N   PRO A  14      31.153  23.375   5.133  1.00  0.65           N  
ATOM    191  CA  PRO A  14      31.071  23.290   6.570  1.00  0.65           C  
ATOM    192  C   PRO A  14      30.700  24.623   7.185  1.00  0.65           C  
ATOM    193  O   PRO A  14      31.129  25.693   6.731  1.00  0.65           O  
ATOM    194  CB  PRO A  14      32.497  22.900   6.961  1.00  0.65           C  
ATOM    195  CG  PRO A  14      32.999  22.127   5.795  1.00  0.65           C  
ATOM    196  CD  PRO A  14      32.356  22.783   4.586  1.00  0.65           C  
ATOM    197  HA  PRO A  14      30.346  22.510   6.835  1.00  0.65           H  
ATOM    198 1HB  PRO A  14      33.087  23.803   7.172  1.00  0.65           H  
ATOM    199 2HB  PRO A  14      32.472  22.308   7.889  1.00  0.65           H  
ATOM    200 1HG  PRO A  14      34.096  22.199   5.756  1.00  0.65           H  
ATOM    201 2HG  PRO A  14      32.779  21.080   5.919  1.00  0.65           H  
ATOM    202 1HD  PRO A  14      32.994  23.508   4.162  1.00  0.65           H  
ATOM    203 2HD  PRO A  14      32.082  22.000   3.902  1.00  0.65           H  
ATOM    204  N   GLY A  15      29.864  24.541   8.205  1.00  0.64           N  
ATOM    205  CA  GLY A  15      29.352  25.675   8.948  1.00  0.64           C  
ATOM    206  C   GLY A  15      28.018  26.164   8.393  1.00  0.64           C  
ATOM    207  O   GLY A  15      27.314  26.923   9.058  1.00  0.64           O  
ATOM    208  H   GLY A  15      29.580  23.610   8.503  1.00  0.64           H  
ATOM    209 1HA  GLY A  15      29.234  25.392   9.993  1.00  0.64           H  
ATOM    210 2HA  GLY A  15      30.079  26.484   8.915  1.00  0.64           H  
ATOM    211  N   ARG A  16      27.655  25.704   7.193  1.00  0.62           N  
ATOM    212  CA  ARG A  16      26.410  26.102   6.550  1.00  0.62           C  
ATOM    213  C   ARG A  16      25.298  25.139   6.912  1.00  0.62           C  
ATOM    214  O   ARG A  16      25.531  24.143   7.606  1.00  0.62           O  
ATOM    215  CB  ARG A  16      26.574  26.173   5.047  1.00  0.62           C  
ATOM    216  CG  ARG A  16      27.243  27.454   4.558  1.00  0.62           C  
ATOM    217  CD  ARG A  16      28.675  27.557   5.042  1.00  0.62           C  
ATOM    218  NE  ARG A  16      29.359  28.696   4.476  1.00  0.62           N  
ATOM    219  CZ  ARG A  16      30.633  29.066   4.752  1.00  0.62           C  
ATOM    220  NH1 ARG A  16      31.394  28.368   5.581  1.00  0.62           N  
ATOM    221  NH2 ARG A  16      31.130  30.149   4.175  1.00  0.62           N  
ATOM    222  H   ARG A  16      28.280  25.089   6.665  1.00  0.62           H  
ATOM    223  HA  ARG A  16      26.136  27.094   6.906  1.00  0.62           H  
ATOM    224 1HB  ARG A  16      27.134  25.357   4.700  1.00  0.62           H  
ATOM    225 2HB  ARG A  16      25.599  26.111   4.568  1.00  0.62           H  
ATOM    226 1HG  ARG A  16      27.252  27.462   3.468  1.00  0.62           H  
ATOM    227 2HG  ARG A  16      26.691  28.317   4.927  1.00  0.62           H  
ATOM    228 1HD  ARG A  16      28.682  27.676   6.116  1.00  0.62           H  
ATOM    229 2HD  ARG A  16      29.226  26.669   4.789  1.00  0.62           H  
ATOM    230  HE  ARG A  16      28.841  29.272   3.830  1.00  0.62           H  
ATOM    231 1HH1 ARG A  16      31.057  27.500   6.031  1.00  0.62           H  
ATOM    232 2HH1 ARG A  16      32.337  28.668   5.761  1.00  0.62           H  
ATOM    233 1HH2 ARG A  16      30.564  30.684   3.533  1.00  0.62           H  
ATOM    234 2HH2 ARG A  16      32.078  30.432   4.366  1.00  0.62           H  
ATOM    235  N   SER A  17      24.077  25.473   6.506  1.00  0.61           N  
ATOM    236  CA  SER A  17      22.938  24.625   6.807  1.00  0.61           C  
ATOM    237  C   SER A  17      22.372  23.962   5.553  1.00  0.61           C  
ATOM    238  O   SER A  17      22.558  24.461   4.441  1.00  0.61           O  
ATOM    239  CB  SER A  17      21.864  25.450   7.477  1.00  0.61           C  
ATOM    240  OG  SER A  17      22.319  25.979   8.697  1.00  0.61           O  
ATOM    241  H   SER A  17      23.936  26.314   5.964  1.00  0.61           H  
ATOM    242  HA  SER A  17      23.263  23.840   7.488  1.00  0.61           H  
ATOM    243 1HB  SER A  17      21.527  26.250   6.821  1.00  0.61           H  
ATOM    244 2HB  SER A  17      21.020  24.808   7.671  1.00  0.61           H  
ATOM    245  HG  SER A  17      21.551  25.948   9.302  1.00  0.61           H  
ATOM    246  N   LEU A  18      21.677  22.837   5.748  1.00  0.59           N  
ATOM    247  CA  LEU A  18      21.025  22.117   4.649  1.00  0.59           C  
ATOM    248  C   LEU A  18      19.731  21.450   5.083  1.00  0.59           C  
ATOM    249  O   LEU A  18      19.659  20.893   6.180  1.00  0.59           O  
ATOM    250  CB  LEU A  18      21.973  21.074   4.077  1.00  0.59           C  
ATOM    251  CG  LEU A  18      21.517  20.308   2.857  1.00  0.59           C  
ATOM    252  CD1 LEU A  18      22.736  20.056   1.976  1.00  0.59           C  
ATOM    253  CD2 LEU A  18      20.909  18.990   3.289  1.00  0.59           C  
ATOM    254  H   LEU A  18      21.610  22.492   6.705  1.00  0.59           H  
ATOM    255  HA  LEU A  18      20.788  22.834   3.864  1.00  0.59           H  
ATOM    256 1HB  LEU A  18      22.925  21.550   3.844  1.00  0.59           H  
ATOM    257 2HB  LEU A  18      22.131  20.335   4.840  1.00  0.59           H  
ATOM    258  HG  LEU A  18      20.783  20.889   2.300  1.00  0.59           H  
ATOM    259 1HD1 LEU A  18      22.457  19.514   1.096  1.00  0.59           H  
ATOM    260 2HD1 LEU A  18      23.163  21.010   1.679  1.00  0.59           H  
ATOM    261 3HD1 LEU A  18      23.469  19.498   2.529  1.00  0.59           H  
ATOM    262 1HD2 LEU A  18      20.589  18.449   2.436  1.00  0.59           H  
ATOM    263 2HD2 LEU A  18      21.653  18.417   3.817  1.00  0.59           H  
ATOM    264 3HD2 LEU A  18      20.058  19.162   3.935  1.00  0.59           H  
ATOM    265  N   ARG A  19      18.702  21.516   4.237  1.00  0.59           N  
ATOM    266  CA  ARG A  19      17.449  20.855   4.578  1.00  0.59           C  
ATOM    267  C   ARG A  19      17.134  19.675   3.655  1.00  0.59           C  
ATOM    268  O   ARG A  19      17.271  19.769   2.430  1.00  0.59           O  
ATOM    269  CB  ARG A  19      16.271  21.831   4.534  1.00  0.59           C  
ATOM    270  CG  ARG A  19      14.930  21.215   4.972  1.00  0.59           C  
ATOM    271  CD  ARG A  19      13.804  22.199   5.009  1.00  0.59           C  
ATOM    272  NE  ARG A  19      13.998  23.222   6.026  1.00  0.59           N  
ATOM    273  CZ  ARG A  19      13.079  24.107   6.433  1.00  0.59           C  
ATOM    274  NH1 ARG A  19      11.854  24.099   5.949  1.00  0.59           N  
ATOM    275  NH2 ARG A  19      13.447  24.983   7.334  1.00  0.59           N  
ATOM    276  H   ARG A  19      18.795  22.005   3.358  1.00  0.59           H  
ATOM    277  HA  ARG A  19      17.530  20.475   5.590  1.00  0.59           H  
ATOM    278 1HB  ARG A  19      16.475  22.678   5.180  1.00  0.59           H  
ATOM    279 2HB  ARG A  19      16.146  22.210   3.522  1.00  0.59           H  
ATOM    280 1HG  ARG A  19      14.646  20.422   4.280  1.00  0.59           H  
ATOM    281 2HG  ARG A  19      15.042  20.790   5.972  1.00  0.59           H  
ATOM    282 1HD  ARG A  19      13.721  22.689   4.042  1.00  0.59           H  
ATOM    283 2HD  ARG A  19      12.875  21.670   5.229  1.00  0.59           H  
ATOM    284  HE  ARG A  19      14.925  23.325   6.452  1.00  0.59           H  
ATOM    285 1HH1 ARG A  19      11.590  23.415   5.255  1.00  0.59           H  
ATOM    286 2HH1 ARG A  19      11.180  24.777   6.273  1.00  0.59           H  
ATOM    287 1HH2 ARG A  19      14.424  24.947   7.651  1.00  0.59           H  
ATOM    288 2HH2 ARG A  19      12.802  25.676   7.679  1.00  0.59           H  
ATOM    289  N   LEU A  20      16.724  18.571   4.272  1.00  0.59           N  
ATOM    290  CA  LEU A  20      16.267  17.376   3.577  1.00  0.59           C  
ATOM    291  C   LEU A  20      14.772  17.209   3.799  1.00  0.59           C  
ATOM    292  O   LEU A  20      14.259  17.467   4.896  1.00  0.59           O  
ATOM    293  CB  LEU A  20      16.981  16.126   4.084  1.00  0.59           C  
ATOM    294  CG  LEU A  20      18.477  16.104   3.942  1.00  0.59           C  
ATOM    295  CD1 LEU A  20      19.015  14.868   4.581  1.00  0.59           C  
ATOM    296  CD2 LEU A  20      18.800  16.122   2.502  1.00  0.59           C  
ATOM    297  H   LEU A  20      16.694  18.579   5.287  1.00  0.59           H  
ATOM    298  HA  LEU A  20      16.450  17.489   2.509  1.00  0.59           H  
ATOM    299 1HB  LEU A  20      16.743  15.989   5.132  1.00  0.59           H  
ATOM    300 2HB  LEU A  20      16.595  15.274   3.528  1.00  0.59           H  
ATOM    301  HG  LEU A  20      18.911  16.967   4.432  1.00  0.59           H  
ATOM    302 1HD1 LEU A  20      20.094  14.837   4.476  1.00  0.59           H  
ATOM    303 2HD1 LEU A  20      18.761  14.865   5.622  1.00  0.59           H  
ATOM    304 3HD1 LEU A  20      18.575  14.000   4.096  1.00  0.59           H  
ATOM    305 1HD2 LEU A  20      19.870  16.095   2.358  1.00  0.59           H  
ATOM    306 2HD2 LEU A  20      18.349  15.254   2.037  1.00  0.59           H  
ATOM    307 3HD2 LEU A  20      18.387  17.025   2.061  1.00  0.59           H  
ATOM    308  N   SER A  21      14.076  16.724   2.788  1.00  0.61           N  
ATOM    309  CA  SER A  21      12.645  16.488   2.939  1.00  0.61           C  
ATOM    310  C   SER A  21      12.273  15.064   2.591  1.00  0.61           C  
ATOM    311  O   SER A  21      12.904  14.442   1.733  1.00  0.61           O  
ATOM    312  CB  SER A  21      11.860  17.442   2.057  1.00  0.61           C  
ATOM    313  OG  SER A  21      12.072  18.782   2.428  1.00  0.61           O  
ATOM    314  H   SER A  21      14.549  16.533   1.903  1.00  0.61           H  
ATOM    315  HA  SER A  21      12.361  16.664   3.977  1.00  0.61           H  
ATOM    316 1HB  SER A  21      12.162  17.299   1.020  1.00  0.61           H  
ATOM    317 2HB  SER A  21      10.800  17.205   2.124  1.00  0.61           H  
ATOM    318  HG  SER A  21      11.600  18.901   3.279  1.00  0.61           H  
ATOM    319  N   CYS A  22      11.199  14.583   3.215  1.00  0.65           N  
ATOM    320  CA  CYS A  22      10.622  13.277   2.944  1.00  0.65           C  
ATOM    321  C   CYS A  22       9.112  13.337   2.799  1.00  0.65           C  
ATOM    322  O   CYS A  22       8.409  13.822   3.685  1.00  0.65           O  
ATOM    323  CB  CYS A  22      10.953  12.310   4.070  1.00  0.65           C  
ATOM    324  SG  CYS A  22      10.232  10.661   3.894  1.00  0.65           S  
ATOM    325  H   CYS A  22      10.791  15.144   3.955  1.00  0.65           H  
ATOM    326  HA  CYS A  22      11.050  12.896   2.021  1.00  0.65           H  
ATOM    327 1HB  CYS A  22      12.031  12.208   4.128  1.00  0.65           H  
ATOM    328 2HB  CYS A  22      10.618  12.728   5.012  1.00  0.65           H  
ATOM    329  N   ALA A  23       8.619  12.817   1.684  1.00  0.72           N  
ATOM    330  CA  ALA A  23       7.190  12.774   1.425  1.00  0.72           C  
ATOM    331  C   ALA A  23       6.726  11.339   1.493  1.00  0.72           C  
ATOM    332  O   ALA A  23       7.412  10.428   1.018  1.00  0.72           O  
ATOM    333  CB  ALA A  23       6.868  13.375   0.074  1.00  0.72           C  
ATOM    334  H   ALA A  23       9.270  12.423   1.009  1.00  0.72           H  
ATOM    335  HA  ALA A  23       6.671  13.337   2.199  1.00  0.72           H  
ATOM    336 1HB  ALA A  23       5.790  13.332  -0.089  1.00  0.72           H  
ATOM    337 2HB  ALA A  23       7.200  14.412   0.052  1.00  0.72           H  
ATOM    338 3HB  ALA A  23       7.380  12.810  -0.704  1.00  0.72           H  
ATOM    339  N   ALA A  24       5.536  11.132   2.026  1.00  0.81           N  
ATOM    340  CA  ALA A  24       5.040   9.777   2.154  1.00  0.81           C  
ATOM    341  C   ALA A  24       3.698   9.555   1.490  1.00  0.81           C  
ATOM    342  O   ALA A  24       2.844  10.442   1.470  1.00  0.81           O  
ATOM    343  CB  ALA A  24       4.927   9.456   3.619  1.00  0.81           C  
ATOM    344  H   ALA A  24       5.005  11.917   2.411  1.00  0.81           H  
ATOM    345  HA  ALA A  24       5.752   9.108   1.680  1.00  0.81           H  
ATOM    346 1HB  ALA A  24       4.599   8.473   3.712  1.00  0.81           H  
ATOM    347 2HB  ALA A  24       5.892   9.578   4.106  1.00  0.81           H  
ATOM    348 3HB  ALA A  24       4.207  10.133   4.057  1.00  0.81           H  
ATOM    349  N   SER A  25       3.493   8.326   1.015  1.00  0.92           N  
ATOM    350  CA  SER A  25       2.225   7.934   0.415  1.00  0.92           C  
ATOM    351  C   SER A  25       1.884   6.449   0.569  1.00  0.92           C  
ATOM    352  O   SER A  25       2.756   5.579   0.594  1.00  0.92           O  
ATOM    353  CB  SER A  25       2.229   8.280  -1.058  1.00  0.92           C  
ATOM    354  OG  SER A  25       1.034   7.871  -1.662  1.00  0.92           O  
ATOM    355  H   SER A  25       4.273   7.668   1.009  1.00  0.92           H  
ATOM    356  HA  SER A  25       1.435   8.509   0.902  1.00  0.92           H  
ATOM    357 1HB  SER A  25       2.356   9.356  -1.181  1.00  0.92           H  
ATOM    358 2HB  SER A  25       3.075   7.789  -1.544  1.00  0.92           H  
ATOM    359  HG  SER A  25       0.995   6.915  -1.540  1.00  0.92           H  
ATOM    360  N   GLY A  26       0.578   6.172   0.647  1.00  1.05           N  
ATOM    361  CA  GLY A  26       0.058   4.800   0.723  1.00  1.05           C  
ATOM    362  C   GLY A  26      -0.381   4.363   2.124  1.00  1.05           C  
ATOM    363  O   GLY A  26      -0.777   3.215   2.329  1.00  1.05           O  
ATOM    364  H   GLY A  26      -0.079   6.942   0.627  1.00  1.05           H  
ATOM    365 1HA  GLY A  26      -0.787   4.706   0.040  1.00  1.05           H  
ATOM    366 2HA  GLY A  26       0.819   4.114   0.361  1.00  1.05           H  
ATOM    367  N   PHE A  27      -0.331   5.272   3.088  1.00  1.18           N  
ATOM    368  CA  PHE A  27      -0.750   4.938   4.444  1.00  1.18           C  
ATOM    369  C   PHE A  27      -1.235   6.167   5.187  1.00  1.18           C  
ATOM    370  O   PHE A  27      -0.954   7.308   4.795  1.00  1.18           O  
ATOM    371  CB  PHE A  27       0.412   4.276   5.188  1.00  1.18           C  
ATOM    372  CG  PHE A  27       1.622   5.162   5.415  1.00  1.18           C  
ATOM    373  CD1 PHE A  27       1.840   5.806   6.609  1.00  1.18           C  
ATOM    374  CD2 PHE A  27       2.510   5.366   4.417  1.00  1.18           C  
ATOM    375  CE1 PHE A  27       2.957   6.605   6.799  1.00  1.18           C  
ATOM    376  CE2 PHE A  27       3.611   6.158   4.586  1.00  1.18           C  
ATOM    377  CZ  PHE A  27       3.842   6.779   5.787  1.00  1.18           C  
ATOM    378  H   PHE A  27       0.007   6.197   2.877  1.00  1.18           H  
ATOM    379  HA  PHE A  27      -1.576   4.228   4.389  1.00  1.18           H  
ATOM    380 1HB  PHE A  27       0.063   3.937   6.162  1.00  1.18           H  
ATOM    381 2HB  PHE A  27       0.735   3.395   4.641  1.00  1.18           H  
ATOM    382  HD1 PHE A  27       1.127   5.671   7.403  1.00  1.18           H  
ATOM    383  HD2 PHE A  27       2.331   4.889   3.468  1.00  1.18           H  
ATOM    384  HE1 PHE A  27       3.125   7.094   7.759  1.00  1.18           H  
ATOM    385  HE2 PHE A  27       4.307   6.289   3.759  1.00  1.18           H  
ATOM    386  HZ  PHE A  27       4.723   7.405   5.927  1.00  1.18           H  
ATOM    387  N   THR A  28      -1.928   5.963   6.299  1.00  1.28           N  
ATOM    388  CA  THR A  28      -2.299   7.144   7.034  1.00  1.28           C  
ATOM    389  C   THR A  28      -1.071   7.630   7.752  1.00  1.28           C  
ATOM    390  O   THR A  28      -0.669   7.089   8.773  1.00  1.28           O  
ATOM    391  CB  THR A  28      -3.411   6.876   8.050  1.00  1.28           C  
ATOM    392  OG1 THR A  28      -4.580   6.393   7.384  1.00  1.28           O  
ATOM    393  CG2 THR A  28      -3.734   8.159   8.806  1.00  1.28           C  
ATOM    394  H   THR A  28      -2.177   5.039   6.616  1.00  1.28           H  
ATOM    395  HA  THR A  28      -2.632   7.916   6.341  1.00  1.28           H  
ATOM    396  HB  THR A  28      -3.079   6.121   8.761  1.00  1.28           H  
ATOM    397  HG1 THR A  28      -5.248   6.177   8.051  1.00  1.28           H  
ATOM    398 1HG2 THR A  28      -4.519   7.960   9.536  1.00  1.28           H  
ATOM    399 2HG2 THR A  28      -2.847   8.502   9.321  1.00  1.28           H  
ATOM    400 3HG2 THR A  28      -4.069   8.922   8.108  1.00  1.28           H  
ATOM    401  N   PHE A  29      -0.542   8.719   7.246  1.00  1.34           N  
ATOM    402  CA  PHE A  29       0.684   9.322   7.737  1.00  1.34           C  
ATOM    403  C   PHE A  29       0.585   9.591   9.238  1.00  1.34           C  
ATOM    404  O   PHE A  29       1.488   9.252  10.006  1.00  1.34           O  
ATOM    405  CB  PHE A  29       0.976  10.562   6.893  1.00  1.34           C  
ATOM    406  CG  PHE A  29       2.237  11.297   7.160  1.00  1.34           C  
ATOM    407  CD1 PHE A  29       3.441  10.785   6.707  1.00  1.34           C  
ATOM    408  CD2 PHE A  29       2.227  12.522   7.784  1.00  1.34           C  
ATOM    409  CE1 PHE A  29       4.613  11.473   6.890  1.00  1.34           C  
ATOM    410  CE2 PHE A  29       3.404  13.222   7.963  1.00  1.34           C  
ATOM    411  CZ  PHE A  29       4.598  12.689   7.520  1.00  1.34           C  
ATOM    412  H   PHE A  29      -0.959   9.041   6.380  1.00  1.34           H  
ATOM    413  HA  PHE A  29       1.492   8.634   7.580  1.00  1.34           H  
ATOM    414 1HB  PHE A  29       0.985  10.270   5.840  1.00  1.34           H  
ATOM    415 2HB  PHE A  29       0.154  11.270   7.011  1.00  1.34           H  
ATOM    416  HD1 PHE A  29       3.442   9.822   6.200  1.00  1.34           H  
ATOM    417  HD2 PHE A  29       1.271  12.934   8.127  1.00  1.34           H  
ATOM    418  HE1 PHE A  29       5.553  11.057   6.526  1.00  1.34           H  
ATOM    419  HE2 PHE A  29       3.392  14.197   8.449  1.00  1.34           H  
ATOM    420  HZ  PHE A  29       5.523  13.236   7.664  1.00  1.34           H  
ATOM    421  N   ASP A  30      -0.538  10.146   9.673  1.00  1.32           N  
ATOM    422  CA  ASP A  30      -0.759  10.460  11.084  1.00  1.32           C  
ATOM    423  C   ASP A  30      -0.683   9.261  12.038  1.00  1.32           C  
ATOM    424  O   ASP A  30      -0.476   9.446  13.241  1.00  1.32           O  
ATOM    425  CB  ASP A  30      -2.120  11.137  11.278  1.00  1.32           C  
ATOM    426  CG  ASP A  30      -2.147  12.576  10.825  1.00  1.32           C  
ATOM    427  OD1 ASP A  30      -1.087  13.123  10.627  1.00  1.32           O  
ATOM    428  OD2 ASP A  30      -3.213  13.117  10.672  1.00  1.32           O  
ATOM    429  H   ASP A  30      -1.254  10.371   8.998  1.00  1.32           H  
ATOM    430  HA  ASP A  30       0.015  11.167  11.385  1.00  1.32           H  
ATOM    431 1HB  ASP A  30      -2.884  10.578  10.735  1.00  1.32           H  
ATOM    432 2HB  ASP A  30      -2.387  11.099  12.335  1.00  1.32           H  
ATOM    433  N   ASP A  31      -0.869   8.038  11.536  1.00  1.24           N  
ATOM    434  CA  ASP A  31      -0.863   6.885  12.420  1.00  1.24           C  
ATOM    435  C   ASP A  31       0.503   6.222  12.605  1.00  1.24           C  
ATOM    436  O   ASP A  31       0.575   5.225  13.324  1.00  1.24           O  
ATOM    437  CB  ASP A  31      -1.848   5.828  11.925  1.00  1.24           C  
ATOM    438  CG  ASP A  31      -3.324   6.271  12.012  1.00  1.24           C  
ATOM    439  OD1 ASP A  31      -3.689   6.913  12.967  1.00  1.24           O  
ATOM    440  OD2 ASP A  31      -4.067   5.949  11.117  1.00  1.24           O  
ATOM    441  H   ASP A  31      -0.975   7.887  10.535  1.00  1.24           H  
ATOM    442  HA  ASP A  31      -1.207   7.220  13.394  1.00  1.24           H  
ATOM    443 1HB  ASP A  31      -1.617   5.599  10.883  1.00  1.24           H  
ATOM    444 2HB  ASP A  31      -1.715   4.912  12.497  1.00  1.24           H  
ATOM    445  N   TYR A  32       1.564   6.740  11.953  1.00  1.12           N  
ATOM    446  CA  TYR A  32       2.911   6.142  12.066  1.00  1.12           C  
ATOM    447  C   TYR A  32       4.012   7.146  12.409  1.00  1.12           C  
ATOM    448  O   TYR A  32       3.940   8.327  12.054  1.00  1.12           O  
ATOM    449  CB  TYR A  32       3.280   5.414  10.773  1.00  1.12           C  
ATOM    450  CG  TYR A  32       2.364   4.261  10.471  1.00  1.12           C  
ATOM    451  CD1 TYR A  32       1.178   4.497   9.837  1.00  1.12           C  
ATOM    452  CD2 TYR A  32       2.713   2.981  10.827  1.00  1.12           C  
ATOM    453  CE1 TYR A  32       0.305   3.473   9.565  1.00  1.12           C  
ATOM    454  CE2 TYR A  32       1.853   1.934  10.561  1.00  1.12           C  
ATOM    455  CZ  TYR A  32       0.641   2.179   9.932  1.00  1.12           C  
ATOM    456  OH  TYR A  32      -0.243   1.141   9.677  1.00  1.12           O  
ATOM    457  H   TYR A  32       1.439   7.567  11.363  1.00  1.12           H  
ATOM    458  HA  TYR A  32       2.888   5.419  12.872  1.00  1.12           H  
ATOM    459 1HB  TYR A  32       3.258   6.109   9.936  1.00  1.12           H  
ATOM    460 2HB  TYR A  32       4.294   5.030  10.864  1.00  1.12           H  
ATOM    461  HD1 TYR A  32       0.924   5.512   9.570  1.00  1.12           H  
ATOM    462  HD2 TYR A  32       3.663   2.802  11.324  1.00  1.12           H  
ATOM    463  HE1 TYR A  32      -0.645   3.685   9.071  1.00  1.12           H  
ATOM    464  HE2 TYR A  32       2.130   0.925  10.853  1.00  1.12           H  
ATOM    465  HH  TYR A  32      -0.964   1.465   9.124  1.00  1.12           H  
ATOM    466  N   ALA A  33       5.056   6.675  13.096  1.00  1.00           N  
ATOM    467  CA  ALA A  33       6.205   7.540  13.356  1.00  1.00           C  
ATOM    468  C   ALA A  33       7.158   7.510  12.177  1.00  1.00           C  
ATOM    469  O   ALA A  33       7.378   6.454  11.567  1.00  1.00           O  
ATOM    470  CB  ALA A  33       6.938   7.130  14.607  1.00  1.00           C  
ATOM    471  H   ALA A  33       5.066   5.708  13.398  1.00  1.00           H  
ATOM    472  HA  ALA A  33       5.849   8.561  13.482  1.00  1.00           H  
ATOM    473 1HB  ALA A  33       7.776   7.814  14.766  1.00  1.00           H  
ATOM    474 2HB  ALA A  33       6.260   7.189  15.443  1.00  1.00           H  
ATOM    475 3HB  ALA A  33       7.308   6.113  14.493  1.00  1.00           H  
ATOM    476  N   MET A  34       7.725   8.677  11.873  1.00  0.88           N  
ATOM    477  CA  MET A  34       8.670   8.777  10.775  1.00  0.88           C  
ATOM    478  C   MET A  34      10.028   9.207  11.295  1.00  0.88           C  
ATOM    479  O   MET A  34      10.133  10.069  12.176  1.00  0.88           O  
ATOM    480  CB  MET A  34       8.153   9.741   9.730  1.00  0.88           C  
ATOM    481  CG  MET A  34       6.774   9.427   9.170  1.00  0.88           C  
ATOM    482  SD  MET A  34       6.724   7.893   8.256  1.00  0.88           S  
ATOM    483  CE  MET A  34       7.865   8.267   6.947  1.00  0.88           C  
ATOM    484  H   MET A  34       7.515   9.496  12.446  1.00  0.88           H  
ATOM    485  HA  MET A  34       8.790   7.796  10.317  1.00  0.88           H  
ATOM    486 1HB  MET A  34       8.131  10.748  10.133  1.00  0.88           H  
ATOM    487 2HB  MET A  34       8.824   9.720   8.875  1.00  0.88           H  
ATOM    488 1HG  MET A  34       6.048   9.364   9.980  1.00  0.88           H  
ATOM    489 2HG  MET A  34       6.480  10.227   8.519  1.00  0.88           H  
ATOM    490 1HE  MET A  34       7.951   7.409   6.311  1.00  0.88           H  
ATOM    491 2HE  MET A  34       7.511   9.124   6.371  1.00  0.88           H  
ATOM    492 3HE  MET A  34       8.845   8.492   7.374  1.00  0.88           H  
ATOM    493  N   HIS A  35      11.071   8.626  10.726  1.00  0.78           N  
ATOM    494  CA  HIS A  35      12.423   8.870  11.185  1.00  0.78           C  
ATOM    495  C   HIS A  35      13.439   9.105  10.093  1.00  0.78           C  
ATOM    496  O   HIS A  35      13.272   8.675   8.954  1.00  0.78           O  
ATOM    497  CB  HIS A  35      12.883   7.651  11.971  1.00  0.78           C  
ATOM    498  CG  HIS A  35      12.000   7.333  13.163  1.00  0.78           C  
ATOM    499  ND1 HIS A  35      12.247   7.818  14.408  1.00  0.78           N  
ATOM    500  CD2 HIS A  35      10.850   6.609  13.264  1.00  0.78           C  
ATOM    501  CE1 HIS A  35      11.293   7.417  15.235  1.00  0.78           C  
ATOM    502  NE2 HIS A  35      10.445   6.677  14.565  1.00  0.78           N  
ATOM    503  H   HIS A  35      10.911   7.936   9.999  1.00  0.78           H  
ATOM    504  HA  HIS A  35      12.438   9.741  11.830  1.00  0.78           H  
ATOM    505 1HB  HIS A  35      12.920   6.807  11.307  1.00  0.78           H  
ATOM    506 2HB  HIS A  35      13.896   7.826  12.318  1.00  0.78           H  
ATOM    507  HD2 HIS A  35      10.336   6.081  12.458  1.00  0.78           H  
ATOM    508  HE1 HIS A  35      11.230   7.660  16.290  1.00  0.78           H  
ATOM    509  HE2 HIS A  35       9.616   6.242  14.944  1.00  0.78           H  
ATOM    510  N   TRP A  36      14.515   9.769  10.467  1.00  0.72           N  
ATOM    511  CA  TRP A  36      15.676   9.894   9.625  1.00  0.72           C  
ATOM    512  C   TRP A  36      16.796   9.029  10.175  1.00  0.72           C  
ATOM    513  O   TRP A  36      17.068   9.021  11.391  1.00  0.72           O  
ATOM    514  CB  TRP A  36      16.158  11.337   9.535  1.00  0.72           C  
ATOM    515  CG  TRP A  36      15.268  12.217   8.749  1.00  0.72           C  
ATOM    516  CD1 TRP A  36      14.260  12.960   9.220  1.00  0.72           C  
ATOM    517  CD2 TRP A  36      15.305  12.450   7.320  1.00  0.72           C  
ATOM    518  NE1 TRP A  36      13.667  13.656   8.196  1.00  0.72           N  
ATOM    519  CE2 TRP A  36      14.285  13.352   7.033  1.00  0.72           C  
ATOM    520  CE3 TRP A  36      16.112  11.973   6.283  1.00  0.72           C  
ATOM    521  CZ2 TRP A  36      14.034  13.795   5.753  1.00  0.72           C  
ATOM    522  CZ3 TRP A  36      15.863  12.413   4.994  1.00  0.72           C  
ATOM    523  CH2 TRP A  36      14.847  13.300   4.734  1.00  0.72           C  
ATOM    524  H   TRP A  36      14.552  10.153  11.396  1.00  0.72           H  
ATOM    525  HA  TRP A  36      15.422   9.550   8.630  1.00  0.72           H  
ATOM    526 1HB  TRP A  36      16.249  11.752  10.543  1.00  0.72           H  
ATOM    527 2HB  TRP A  36      17.152  11.357   9.084  1.00  0.72           H  
ATOM    528  HD1 TRP A  36      13.965  13.005  10.262  1.00  0.72           H  
ATOM    529  HE1 TRP A  36      12.895  14.297   8.283  1.00  0.72           H  
ATOM    530  HE3 TRP A  36      16.916  11.263   6.486  1.00  0.72           H  
ATOM    531  HZ2 TRP A  36      13.232  14.502   5.532  1.00  0.72           H  
ATOM    532  HZ3 TRP A  36      16.492  12.033   4.185  1.00  0.72           H  
ATOM    533  HH2 TRP A  36      14.679  13.621   3.702  1.00  0.72           H  
ATOM    534  N   VAL A  37      17.465   8.350   9.259  1.00  0.69           N  
ATOM    535  CA  VAL A  37      18.610   7.515   9.558  1.00  0.69           C  
ATOM    536  C   VAL A  37      19.741   7.965   8.632  1.00  0.69           C  
ATOM    537  O   VAL A  37      19.496   8.657   7.638  1.00  0.69           O  
ATOM    538  CB  VAL A  37      18.265   6.016   9.373  1.00  0.69           C  
ATOM    539  CG1 VAL A  37      17.097   5.590  10.302  1.00  0.69           C  
ATOM    540  CG2 VAL A  37      17.900   5.772   7.992  1.00  0.69           C  
ATOM    541  H   VAL A  37      17.135   8.408   8.296  1.00  0.69           H  
ATOM    542  HA  VAL A  37      18.918   7.677  10.588  1.00  0.69           H  
ATOM    543  HB  VAL A  37      19.138   5.417   9.638  1.00  0.69           H  
ATOM    544 1HG1 VAL A  37      16.886   4.530  10.157  1.00  0.69           H  
ATOM    545 2HG1 VAL A  37      17.363   5.759  11.330  1.00  0.69           H  
ATOM    546 3HG1 VAL A  37      16.205   6.168  10.062  1.00  0.69           H  
ATOM    547 1HG2 VAL A  37      17.667   4.725   7.845  1.00  0.69           H  
ATOM    548 2HG2 VAL A  37      17.025   6.373   7.753  1.00  0.69           H  
ATOM    549 3HG2 VAL A  37      18.738   6.056   7.358  1.00  0.69           H  
ATOM    550  N   ARG A  38      20.967   7.568   8.935  1.00  0.69           N  
ATOM    551  CA  ARG A  38      22.121   7.995   8.151  1.00  0.69           C  
ATOM    552  C   ARG A  38      23.131   6.890   7.910  1.00  0.69           C  
ATOM    553  O   ARG A  38      23.328   6.021   8.749  1.00  0.69           O  
ATOM    554  CB  ARG A  38      22.784   9.163   8.856  1.00  0.69           C  
ATOM    555  CG  ARG A  38      23.896   9.780   8.181  1.00  0.69           C  
ATOM    556  CD  ARG A  38      24.319  10.999   8.872  1.00  0.69           C  
ATOM    557  NE  ARG A  38      24.933  10.791  10.138  1.00  0.69           N  
ATOM    558  CZ  ARG A  38      25.454  11.796  10.853  1.00  0.69           C  
ATOM    559  NH1 ARG A  38      25.396  13.037  10.381  1.00  0.69           N  
ATOM    560  NH2 ARG A  38      26.021  11.525  12.011  1.00  0.69           N  
ATOM    561  H   ARG A  38      21.100   7.002   9.767  1.00  0.69           H  
ATOM    562  HA  ARG A  38      21.764   8.340   7.184  1.00  0.69           H  
ATOM    563 1HB  ARG A  38      22.057   9.943   8.959  1.00  0.69           H  
ATOM    564 2HB  ARG A  38      23.109   8.866   9.854  1.00  0.69           H  
ATOM    565 1HG  ARG A  38      24.734   9.116   8.138  1.00  0.69           H  
ATOM    566 2HG  ARG A  38      23.572  10.045   7.174  1.00  0.69           H  
ATOM    567 1HD  ARG A  38      25.015  11.562   8.252  1.00  0.69           H  
ATOM    568 2HD  ARG A  38      23.448  11.583   9.061  1.00  0.69           H  
ATOM    569  HE  ARG A  38      24.990   9.844  10.546  1.00  0.69           H  
ATOM    570 1HH1 ARG A  38      24.953  13.238   9.478  1.00  0.69           H  
ATOM    571 2HH1 ARG A  38      25.816  13.826  10.891  1.00  0.69           H  
ATOM    572 1HH2 ARG A  38      26.043  10.540  12.319  1.00  0.69           H  
ATOM    573 2HH2 ARG A  38      26.429  12.256  12.568  1.00  0.69           H  
ATOM    574  N   GLN A  39      23.756   6.912   6.737  1.00  0.70           N  
ATOM    575  CA  GLN A  39      24.773   5.938   6.358  1.00  0.70           C  
ATOM    576  C   GLN A  39      26.048   6.550   5.787  1.00  0.70           C  
ATOM    577  O   GLN A  39      26.122   6.778   4.571  1.00  0.70           O  
ATOM    578  CB  GLN A  39      24.213   5.006   5.307  1.00  0.70           C  
ATOM    579  CG  GLN A  39      25.135   3.913   4.855  1.00  0.70           C  
ATOM    580  CD  GLN A  39      24.484   3.120   3.752  1.00  0.70           C  
ATOM    581  OE1 GLN A  39      23.602   3.668   3.077  1.00  0.70           O  
ATOM    582  NE2 GLN A  39      24.883   1.868   3.554  1.00  0.70           N  
ATOM    583  H   GLN A  39      23.503   7.635   6.068  1.00  0.70           H  
ATOM    584  HA  GLN A  39      25.027   5.351   7.236  1.00  0.70           H  
ATOM    585 1HB  GLN A  39      23.311   4.559   5.683  1.00  0.70           H  
ATOM    586 2HB  GLN A  39      23.947   5.583   4.437  1.00  0.70           H  
ATOM    587 1HG  GLN A  39      26.060   4.355   4.481  1.00  0.70           H  
ATOM    588 2HG  GLN A  39      25.347   3.257   5.684  1.00  0.70           H  
ATOM    589 1HE2 GLN A  39      24.467   1.318   2.827  1.00  0.70           H  
ATOM    590 2HE2 GLN A  39      25.599   1.474   4.125  1.00  0.70           H  
ATOM    591  N   PRO A  40      27.020   6.942   6.621  1.00  0.72           N  
ATOM    592  CA  PRO A  40      28.291   7.462   6.176  1.00  0.72           C  
ATOM    593  C   PRO A  40      28.918   6.322   5.375  1.00  0.72           C  
ATOM    594  O   PRO A  40      28.662   5.152   5.701  1.00  0.72           O  
ATOM    595  CB  PRO A  40      29.041   7.736   7.480  1.00  0.72           C  
ATOM    596  CG  PRO A  40      27.935   7.869   8.534  1.00  0.72           C  
ATOM    597  CD  PRO A  40      26.860   6.886   8.084  1.00  0.72           C  
ATOM    598  HA  PRO A  40      28.134   8.375   5.606  1.00  0.72           H  
ATOM    599 1HB  PRO A  40      29.752   6.931   7.677  1.00  0.72           H  
ATOM    600 2HB  PRO A  40      29.628   8.664   7.373  1.00  0.72           H  
ATOM    601 1HG  PRO A  40      28.324   7.632   9.538  1.00  0.72           H  
ATOM    602 2HG  PRO A  40      27.572   8.910   8.574  1.00  0.72           H  
ATOM    603 1HD  PRO A  40      27.066   5.868   8.453  1.00  0.72           H  
ATOM    604 2HD  PRO A  40      25.891   7.232   8.415  1.00  0.72           H  
ATOM    605  N   PRO A  41      29.705   6.586   4.331  1.00  0.75           N  
ATOM    606  CA  PRO A  41      30.373   5.558   3.568  1.00  0.75           C  
ATOM    607  C   PRO A  41      31.211   4.680   4.479  1.00  0.75           C  
ATOM    608  O   PRO A  41      31.961   5.179   5.316  1.00  0.75           O  
ATOM    609  CB  PRO A  41      31.262   6.383   2.626  1.00  0.75           C  
ATOM    610  CG  PRO A  41      30.519   7.703   2.471  1.00  0.75           C  
ATOM    611  CD  PRO A  41      29.907   7.963   3.836  1.00  0.75           C  
ATOM    612  HA  PRO A  41      29.629   4.967   3.014  1.00  0.75           H  
ATOM    613 1HB  PRO A  41      32.264   6.502   3.066  1.00  0.75           H  
ATOM    614 2HB  PRO A  41      31.392   5.850   1.673  1.00  0.75           H  
ATOM    615 1HG  PRO A  41      31.214   8.500   2.162  1.00  0.75           H  
ATOM    616 2HG  PRO A  41      29.759   7.621   1.679  1.00  0.75           H  
ATOM    617 1HD  PRO A  41      30.576   8.534   4.497  1.00  0.75           H  
ATOM    618 2HD  PRO A  41      28.963   8.466   3.661  1.00  0.75           H  
ATOM    619  N   GLY A  42      31.083   3.370   4.316  1.00  0.78           N  
ATOM    620  CA  GLY A  42      31.873   2.411   5.082  1.00  0.78           C  
ATOM    621  C   GLY A  42      31.392   2.132   6.513  1.00  0.78           C  
ATOM    622  O   GLY A  42      31.995   1.307   7.201  1.00  0.78           O  
ATOM    623  H   GLY A  42      30.433   3.023   3.626  1.00  0.78           H  
ATOM    624 1HA  GLY A  42      31.904   1.470   4.532  1.00  0.78           H  
ATOM    625 2HA  GLY A  42      32.901   2.768   5.124  1.00  0.78           H  
ATOM    626  N   LYS A  43      30.317   2.787   6.970  1.00  0.80           N  
ATOM    627  CA  LYS A  43      29.887   2.590   8.361  1.00  0.80           C  
ATOM    628  C   LYS A  43      28.577   1.820   8.566  1.00  0.80           C  
ATOM    629  O   LYS A  43      28.375   1.215   9.620  1.00  0.80           O  
ATOM    630  CB  LYS A  43      29.783   3.941   9.054  1.00  0.80           C  
ATOM    631  CG  LYS A  43      31.092   4.739   9.099  1.00  0.80           C  
ATOM    632  CD  LYS A  43      32.175   4.024   9.907  1.00  0.80           C  
ATOM    633  CE  LYS A  43      33.443   4.871  10.003  1.00  0.80           C  
ATOM    634  NZ  LYS A  43      34.526   4.176  10.764  1.00  0.80           N  
ATOM    635  H   LYS A  43      29.836   3.474   6.384  1.00  0.80           H  
ATOM    636  HA  LYS A  43      30.665   2.024   8.870  1.00  0.80           H  
ATOM    637 1HB  LYS A  43      29.050   4.547   8.524  1.00  0.80           H  
ATOM    638 2HB  LYS A  43      29.421   3.807  10.071  1.00  0.80           H  
ATOM    639 1HG  LYS A  43      31.450   4.897   8.076  1.00  0.80           H  
ATOM    640 2HG  LYS A  43      30.904   5.712   9.549  1.00  0.80           H  
ATOM    641 1HD  LYS A  43      31.807   3.815  10.911  1.00  0.80           H  
ATOM    642 2HD  LYS A  43      32.420   3.075   9.423  1.00  0.80           H  
ATOM    643 1HE  LYS A  43      33.801   5.088   8.997  1.00  0.80           H  
ATOM    644 2HE  LYS A  43      33.207   5.810  10.504  1.00  0.80           H  
ATOM    645 1HZ  LYS A  43      35.344   4.768  10.803  1.00  0.80           H  
ATOM    646 2HZ  LYS A  43      34.207   3.980  11.702  1.00  0.80           H  
ATOM    647 3HZ  LYS A  43      34.758   3.309  10.299  1.00  0.80           H  
ATOM    648  N   GLY A  44      27.680   1.852   7.591  1.00  0.80           N  
ATOM    649  CA  GLY A  44      26.360   1.236   7.757  1.00  0.80           C  
ATOM    650  C   GLY A  44      25.383   2.252   8.336  1.00  0.80           C  
ATOM    651  O   GLY A  44      25.766   3.394   8.570  1.00  0.80           O  
ATOM    652  H   GLY A  44      27.908   2.337   6.736  1.00  0.80           H  
ATOM    653 1HA  GLY A  44      25.996   0.881   6.793  1.00  0.80           H  
ATOM    654 2HA  GLY A  44      26.433   0.373   8.417  1.00  0.80           H  
ATOM    655  N   LEU A  45      24.125   1.849   8.537  1.00  0.80           N  
ATOM    656  CA  LEU A  45      23.091   2.777   9.009  1.00  0.80           C  
ATOM    657  C   LEU A  45      23.048   3.037  10.519  1.00  0.80           C  
ATOM    658  O   LEU A  45      23.195   2.115  11.326  1.00  0.80           O  
ATOM    659  CB  LEU A  45      21.691   2.307   8.573  1.00  0.80           C  
ATOM    660  CG  LEU A  45      21.280   2.733   7.136  1.00  0.80           C  
ATOM    661  CD1 LEU A  45      22.131   1.988   6.132  1.00  0.80           C  
ATOM    662  CD2 LEU A  45      19.801   2.470   6.903  1.00  0.80           C  
ATOM    663  H   LEU A  45      23.877   0.891   8.346  1.00  0.80           H  
ATOM    664  HA  LEU A  45      23.275   3.719   8.516  1.00  0.80           H  
ATOM    665 1HB  LEU A  45      21.647   1.223   8.632  1.00  0.80           H  
ATOM    666 2HB  LEU A  45      20.958   2.725   9.268  1.00  0.80           H  
ATOM    667  HG  LEU A  45      21.473   3.803   7.019  1.00  0.80           H  
ATOM    668 1HD1 LEU A  45      21.863   2.307   5.121  1.00  0.80           H  
ATOM    669 2HD1 LEU A  45      23.172   2.201   6.316  1.00  0.80           H  
ATOM    670 3HD1 LEU A  45      21.959   0.919   6.233  1.00  0.80           H  
ATOM    671 1HD2 LEU A  45      19.526   2.792   5.894  1.00  0.80           H  
ATOM    672 2HD2 LEU A  45      19.596   1.405   7.013  1.00  0.80           H  
ATOM    673 3HD2 LEU A  45      19.223   3.024   7.631  1.00  0.80           H  
ATOM    674  N   GLU A  46      22.745   4.294  10.872  1.00  0.79           N  
ATOM    675  CA  GLU A  46      22.522   4.726  12.254  1.00  0.79           C  
ATOM    676  C   GLU A  46      21.285   5.617  12.350  1.00  0.79           C  
ATOM    677  O   GLU A  46      20.938   6.328  11.412  1.00  0.79           O  
ATOM    678  CB  GLU A  46      23.727   5.528  12.777  1.00  0.79           C  
ATOM    679  CG  GLU A  46      24.006   6.847  12.039  1.00  0.79           C  
ATOM    680  CD  GLU A  46      25.230   7.588  12.558  1.00  0.79           C  
ATOM    681  OE1 GLU A  46      25.883   7.088  13.443  1.00  0.79           O  
ATOM    682  OE2 GLU A  46      25.519   8.658  12.045  1.00  0.79           O  
ATOM    683  H   GLU A  46      22.713   4.984  10.128  1.00  0.79           H  
ATOM    684  HA  GLU A  46      22.368   3.846  12.880  1.00  0.79           H  
ATOM    685 1HB  GLU A  46      23.569   5.767  13.829  1.00  0.79           H  
ATOM    686 2HB  GLU A  46      24.624   4.913  12.711  1.00  0.79           H  
ATOM    687 1HG  GLU A  46      24.163   6.631  10.991  1.00  0.79           H  
ATOM    688 2HG  GLU A  46      23.128   7.492  12.124  1.00  0.79           H  
ATOM    689  N   TRP A  47      20.603   5.600  13.488  1.00  0.79           N  
ATOM    690  CA  TRP A  47      19.458   6.498  13.659  1.00  0.79           C  
ATOM    691  C   TRP A  47      19.912   7.921  13.945  1.00  0.79           C  
ATOM    692  O   TRP A  47      20.867   8.127  14.695  1.00  0.79           O  
ATOM    693  CB  TRP A  47      18.509   5.968  14.735  1.00  0.79           C  
ATOM    694  CG  TRP A  47      17.253   6.778  14.930  1.00  0.79           C  
ATOM    695  CD1 TRP A  47      16.100   6.701  14.207  1.00  0.79           C  
ATOM    696  CD2 TRP A  47      16.994   7.731  15.966  1.00  0.79           C  
ATOM    697  NE1 TRP A  47      15.172   7.562  14.726  1.00  0.79           N  
ATOM    698  CE2 TRP A  47      15.691   8.184  15.787  1.00  0.79           C  
ATOM    699  CE3 TRP A  47      17.731   8.213  17.025  1.00  0.79           C  
ATOM    700  CZ2 TRP A  47      15.126   9.099  16.617  1.00  0.79           C  
ATOM    701  CZ3 TRP A  47      17.146   9.131  17.853  1.00  0.79           C  
ATOM    702  CH2 TRP A  47      15.886   9.555  17.642  1.00  0.79           C  
ATOM    703  H   TRP A  47      20.890   4.991  14.242  1.00  0.79           H  
ATOM    704  HA  TRP A  47      18.904   6.520  12.729  1.00  0.79           H  
ATOM    705 1HB  TRP A  47      18.214   4.948  14.485  1.00  0.79           H  
ATOM    706 2HB  TRP A  47      19.033   5.930  15.688  1.00  0.79           H  
ATOM    707  HD1 TRP A  47      15.937   6.049  13.352  1.00  0.79           H  
ATOM    708  HE1 TRP A  47      14.207   7.716  14.417  1.00  0.79           H  
ATOM    709  HE3 TRP A  47      18.747   7.870  17.196  1.00  0.79           H  
ATOM    710  HZ2 TRP A  47      14.103   9.461  16.483  1.00  0.79           H  
ATOM    711  HZ3 TRP A  47      17.716   9.508  18.689  1.00  0.79           H  
ATOM    712  HH2 TRP A  47      15.468  10.268  18.290  1.00  0.79           H  
ATOM    713  N   VAL A  48      19.225   8.899  13.357  1.00  0.79           N  
ATOM    714  CA  VAL A  48      19.541  10.300  13.585  1.00  0.79           C  
ATOM    715  C   VAL A  48      18.505  11.025  14.420  1.00  0.79           C  
ATOM    716  O   VAL A  48      18.831  11.602  15.461  1.00  0.79           O  
ATOM    717  CB  VAL A  48      19.628  11.019  12.226  1.00  0.79           C  
ATOM    718  CG1 VAL A  48      19.863  12.437  12.392  1.00  0.79           C  
ATOM    719  CG2 VAL A  48      20.738  10.432  11.417  1.00  0.79           C  
ATOM    720  H   VAL A  48      18.457   8.683  12.722  1.00  0.79           H  
ATOM    721  HA  VAL A  48      20.505  10.360  14.092  1.00  0.79           H  
ATOM    722  HB  VAL A  48      18.688  10.902  11.702  1.00  0.79           H  
ATOM    723 1HG1 VAL A  48      19.906  12.897  11.409  1.00  0.79           H  
ATOM    724 2HG1 VAL A  48      19.063  12.888  12.966  1.00  0.79           H  
ATOM    725 3HG1 VAL A  48      20.788  12.567  12.901  1.00  0.79           H  
ATOM    726 1HG2 VAL A  48      20.764  10.945  10.463  1.00  0.79           H  
ATOM    727 2HG2 VAL A  48      21.687  10.565  11.937  1.00  0.79           H  
ATOM    728 3HG2 VAL A  48      20.559   9.371  11.263  1.00  0.79           H  
ATOM    729  N   SER A  49      17.273  11.045  13.930  1.00  0.82           N  
ATOM    730  CA  SER A  49      16.209  11.798  14.586  1.00  0.82           C  
ATOM    731  C   SER A  49      14.846  11.455  14.014  1.00  0.82           C  
ATOM    732  O   SER A  49      14.759  10.935  12.910  1.00  0.82           O  
ATOM    733  CB  SER A  49      16.468  13.276  14.442  1.00  0.82           C  
ATOM    734  OG  SER A  49      16.400  13.652  13.114  1.00  0.82           O  
ATOM    735  H   SER A  49      17.080  10.507  13.085  1.00  0.82           H  
ATOM    736  HA  SER A  49      16.211  11.551  15.643  1.00  0.82           H  
ATOM    737 1HB  SER A  49      15.717  13.820  15.015  1.00  0.82           H  
ATOM    738 2HB  SER A  49      17.435  13.536  14.849  1.00  0.82           H  
ATOM    739  HG  SER A  49      15.536  13.355  12.814  1.00  0.82           H  
ATOM    740  N   GLY A  50      13.775  11.839  14.692  1.00  0.89           N  
ATOM    741  CA  GLY A  50      12.460  11.615  14.088  1.00  0.89           C  
ATOM    742  C   GLY A  50      11.298  12.235  14.842  1.00  0.89           C  
ATOM    743  O   GLY A  50      11.492  12.935  15.835  1.00  0.89           O  
ATOM    744  H   GLY A  50      13.886  12.241  15.624  1.00  0.89           H  
ATOM    745 1HA  GLY A  50      12.464  11.996  13.067  1.00  0.89           H  
ATOM    746 2HA  GLY A  50      12.289  10.544  14.016  1.00  0.89           H  
ATOM    747  N   SER A  51      10.092  11.934  14.359  1.00  1.01           N  
ATOM    748  CA  SER A  51       8.844  12.499  14.864  1.00  1.01           C  
ATOM    749  C   SER A  51       7.740  11.454  15.015  1.00  1.01           C  
ATOM    750  O   SER A  51       7.392  10.714  14.083  1.00  1.01           O  
ATOM    751  CB  SER A  51       8.392  13.590  13.926  1.00  1.01           C  
ATOM    752  OG  SER A  51       7.144  14.123  14.286  1.00  1.01           O  
ATOM    753  H   SER A  51      10.049  11.298  13.563  1.00  1.01           H  
ATOM    754  HA  SER A  51       9.034  12.936  15.842  1.00  1.01           H  
ATOM    755 1HB  SER A  51       9.128  14.383  13.907  1.00  1.01           H  
ATOM    756 2HB  SER A  51       8.330  13.182  12.928  1.00  1.01           H  
ATOM    757  HG  SER A  51       7.257  14.590  15.149  1.00  1.01           H  
ATOM    758  N   SER A  52       7.193  11.402  16.217  1.00  1.16           N  
ATOM    759  CA  SER A  52       6.162  10.465  16.611  1.00  1.16           C  
ATOM    760  C   SER A  52       4.874  10.619  15.829  1.00  1.16           C  
ATOM    761  O   SER A  52       4.602  11.645  15.215  1.00  1.16           O  
ATOM    762  CB  SER A  52       5.861  10.630  18.078  1.00  1.16           C  
ATOM    763  OG  SER A  52       7.005  10.370  18.847  1.00  1.16           O  
ATOM    764  H   SER A  52       7.530  12.054  16.921  1.00  1.16           H  
ATOM    765  HA  SER A  52       6.542   9.459  16.446  1.00  1.16           H  
ATOM    766 1HB  SER A  52       5.515  11.638  18.263  1.00  1.16           H  
ATOM    767 2HB  SER A  52       5.062   9.956  18.368  1.00  1.16           H  
ATOM    768  HG  SER A  52       7.647  11.068  18.610  1.00  1.16           H  
ATOM    769  N   TRP A  53       4.087   9.575  15.852  1.00  1.33           N  
ATOM    770  CA  TRP A  53       2.772   9.546  15.237  1.00  1.33           C  
ATOM    771  C   TRP A  53       1.866  10.489  16.013  1.00  1.33           C  
ATOM    772  O   TRP A  53       2.251  10.974  17.092  1.00  1.33           O  
ATOM    773  CB  TRP A  53       2.224   8.146  15.353  1.00  1.33           C  
ATOM    774  CG  TRP A  53       1.917   7.793  16.750  1.00  1.33           C  
ATOM    775  CD1 TRP A  53       2.781   7.767  17.809  1.00  1.33           C  
ATOM    776  CD2 TRP A  53       0.659   7.315  17.248  1.00  1.33           C  
ATOM    777  NE1 TRP A  53       2.130   7.337  18.938  1.00  1.33           N  
ATOM    778  CE2 TRP A  53       0.830   7.043  18.608  1.00  1.33           C  
ATOM    779  CE3 TRP A  53      -0.578   7.085  16.656  1.00  1.33           C  
ATOM    780  CZ2 TRP A  53      -0.199   6.556  19.388  1.00  1.33           C  
ATOM    781  CZ3 TRP A  53      -1.610   6.597  17.433  1.00  1.33           C  
ATOM    782  CH2 TRP A  53      -1.426   6.338  18.767  1.00  1.33           C  
ATOM    783  H   TRP A  53       4.397   8.753  16.351  1.00  1.33           H  
ATOM    784  HA  TRP A  53       2.837   9.861  14.194  1.00  1.33           H  
ATOM    785 1HB  TRP A  53       1.318   8.053  14.759  1.00  1.33           H  
ATOM    786 2HB  TRP A  53       2.942   7.433  14.979  1.00  1.33           H  
ATOM    787  HD1 TRP A  53       3.827   8.045  17.763  1.00  1.33           H  
ATOM    788  HE1 TRP A  53       2.536   7.229  19.856  1.00  1.33           H  
ATOM    789  HE3 TRP A  53      -0.724   7.288  15.600  1.00  1.33           H  
ATOM    790  HZ2 TRP A  53      -0.074   6.335  20.450  1.00  1.33           H  
ATOM    791  HZ3 TRP A  53      -2.574   6.421  16.955  1.00  1.33           H  
ATOM    792  HH2 TRP A  53      -2.259   5.949  19.353  1.00  1.33           H  
ATOM    793  N   ASN A  54       0.678  10.780  15.489  1.00  1.45           N  
ATOM    794  CA  ASN A  54      -0.252  11.595  16.251  1.00  1.45           C  
ATOM    795  C   ASN A  54       0.334  12.948  16.681  1.00  1.45           C  
ATOM    796  O   ASN A  54       0.194  13.940  15.964  1.00  1.45           O  
ATOM    797  CB  ASN A  54      -0.788  10.790  17.435  1.00  1.45           C  
ATOM    798  CG  ASN A  54      -1.920  11.451  18.166  1.00  1.45           C  
ATOM    799  OD1 ASN A  54      -2.760  12.133  17.568  1.00  1.45           O  
ATOM    800  ND2 ASN A  54      -1.967  11.250  19.462  1.00  1.45           N  
ATOM    801  H   ASN A  54       0.386  10.394  14.590  1.00  1.45           H  
ATOM    802  HA  ASN A  54      -1.100  11.817  15.602  1.00  1.45           H  
ATOM    803 1HB  ASN A  54      -1.160   9.846  17.055  1.00  1.45           H  
ATOM    804 2HB  ASN A  54      -0.000  10.549  18.142  1.00  1.45           H  
ATOM    805 1HD2 ASN A  54      -2.701  11.660  20.005  1.00  1.45           H  
ATOM    806 2HD2 ASN A  54      -1.271  10.686  19.906  1.00  1.45           H  
ATOM    807  N   SER A  55       0.870  13.007  17.901  1.00  1.49           N  
ATOM    808  CA  SER A  55       1.373  14.241  18.505  1.00  1.49           C  
ATOM    809  C   SER A  55       2.525  14.877  17.746  1.00  1.49           C  
ATOM    810  O   SER A  55       2.753  16.082  17.849  1.00  1.49           O  
ATOM    811  CB  SER A  55       1.923  13.951  19.888  1.00  1.49           C  
ATOM    812  OG  SER A  55       3.124  13.187  19.797  1.00  1.49           O  
ATOM    813  H   SER A  55       1.009  12.126  18.371  1.00  1.49           H  
ATOM    814  HA  SER A  55       0.551  14.956  18.561  1.00  1.49           H  
ATOM    815 1HB  SER A  55       2.121  14.889  20.406  1.00  1.49           H  
ATOM    816 2HB  SER A  55       1.182  13.403  20.466  1.00  1.49           H  
ATOM    817  HG  SER A  55       2.861  12.345  19.383  1.00  1.49           H  
ATOM    818  N   GLY A  56       3.286  14.065  17.024  1.00  1.42           N  
ATOM    819  CA  GLY A  56       4.438  14.588  16.297  1.00  1.42           C  
ATOM    820  C   GLY A  56       5.687  14.784  17.172  1.00  1.42           C  
ATOM    821  O   GLY A  56       6.712  15.259  16.671  1.00  1.42           O  
ATOM    822  H   GLY A  56       3.044  13.074  16.972  1.00  1.42           H  
ATOM    823 1HA  GLY A  56       4.674  13.941  15.462  1.00  1.42           H  
ATOM    824 2HA  GLY A  56       4.162  15.544  15.857  1.00  1.42           H  
ATOM    825  N   SER A  57       5.630  14.388  18.456  1.00  1.28           N  
ATOM    826  CA  SER A  57       6.748  14.597  19.386  1.00  1.28           C  
ATOM    827  C   SER A  57       8.093  14.208  18.774  1.00  1.28           C  
ATOM    828  O   SER A  57       8.240  13.135  18.178  1.00  1.28           O  
ATOM    829  CB  SER A  57       6.526  13.797  20.654  1.00  1.28           C  
ATOM    830  OG  SER A  57       5.358  14.211  21.320  1.00  1.28           O  
ATOM    831  H   SER A  57       4.765  13.981  18.814  1.00  1.28           H  
ATOM    832  HA  SER A  57       6.784  15.657  19.643  1.00  1.28           H  
ATOM    833 1HB  SER A  57       6.455  12.738  20.414  1.00  1.28           H  
ATOM    834 2HB  SER A  57       7.386  13.924  21.311  1.00  1.28           H  
ATOM    835  HG  SER A  57       4.603  13.872  20.789  1.00  1.28           H  
ATOM    836  N   VAL A  58       9.085  15.082  18.951  1.00  1.12           N  
ATOM    837  CA  VAL A  58      10.399  14.886  18.345  1.00  1.12           C  
ATOM    838  C   VAL A  58      11.503  14.416  19.285  1.00  1.12           C  
ATOM    839  O   VAL A  58      11.648  14.912  20.405  1.00  1.12           O  
ATOM    840  CB  VAL A  58      10.832  16.175  17.642  1.00  1.12           C  
ATOM    841  CG1 VAL A  58      12.178  16.021  17.103  1.00  1.12           C  
ATOM    842  CG2 VAL A  58       9.882  16.473  16.500  1.00  1.12           C  
ATOM    843  H   VAL A  58       8.909  15.925  19.479  1.00  1.12           H  
ATOM    844  HA  VAL A  58      10.287  14.128  17.575  1.00  1.12           H  
ATOM    845  HB  VAL A  58      10.837  16.997  18.353  1.00  1.12           H  
ATOM    846 1HG1 VAL A  58      12.445  16.939  16.611  1.00  1.12           H  
ATOM    847 2HG1 VAL A  58      12.865  15.815  17.901  1.00  1.12           H  
ATOM    848 3HG1 VAL A  58      12.203  15.208  16.392  1.00  1.12           H  
ATOM    849 1HG2 VAL A  58      10.195  17.385  15.993  1.00  1.12           H  
ATOM    850 2HG2 VAL A  58       9.902  15.644  15.797  1.00  1.12           H  
ATOM    851 3HG2 VAL A  58       8.874  16.600  16.882  1.00  1.12           H  
ATOM    852  N   VAL A  59      12.249  13.418  18.808  1.00  0.99           N  
ATOM    853  CA  VAL A  59      13.356  12.811  19.541  1.00  0.99           C  
ATOM    854  C   VAL A  59      14.623  12.852  18.673  1.00  0.99           C  
ATOM    855  O   VAL A  59      14.564  12.611  17.462  1.00  0.99           O  
ATOM    856  CB  VAL A  59      13.030  11.349  19.918  1.00  0.99           C  
ATOM    857  CG1 VAL A  59      14.173  10.739  20.764  1.00  0.99           C  
ATOM    858  CG2 VAL A  59      11.708  11.297  20.676  1.00  0.99           C  
ATOM    859  H   VAL A  59      12.035  13.100  17.862  1.00  0.99           H  
ATOM    860  HA  VAL A  59      13.534  13.383  20.452  1.00  0.99           H  
ATOM    861  HB  VAL A  59      12.952  10.760  19.004  1.00  0.99           H  
ATOM    862 1HG1 VAL A  59      13.930   9.704  21.002  1.00  0.99           H  
ATOM    863 2HG1 VAL A  59      15.111  10.765  20.255  1.00  0.99           H  
ATOM    864 3HG1 VAL A  59      14.268  11.309  21.688  1.00  0.99           H  
ATOM    865 1HG2 VAL A  59      11.473  10.264  20.929  1.00  0.99           H  
ATOM    866 2HG2 VAL A  59      11.792  11.886  21.592  1.00  0.99           H  
ATOM    867 3HG2 VAL A  59      10.908  11.703  20.057  1.00  0.99           H  
ATOM    868  N   TYR A  60      15.769  13.189  19.269  1.00  0.89           N  
ATOM    869  CA  TYR A  60      17.030  13.242  18.514  1.00  0.89           C  
ATOM    870  C   TYR A  60      18.094  12.332  19.103  1.00  0.89           C  
ATOM    871  O   TYR A  60      18.102  12.100  20.312  1.00  0.89           O  
ATOM    872  CB  TYR A  60      17.610  14.643  18.556  1.00  0.89           C  
ATOM    873  CG  TYR A  60      16.747  15.700  18.000  1.00  0.89           C  
ATOM    874  CD1 TYR A  60      15.868  16.350  18.845  1.00  0.89           C  
ATOM    875  CD2 TYR A  60      16.807  16.028  16.670  1.00  0.89           C  
ATOM    876  CE1 TYR A  60      15.058  17.337  18.362  1.00  0.89           C  
ATOM    877  CE2 TYR A  60      15.990  17.002  16.177  1.00  0.89           C  
ATOM    878  CZ  TYR A  60      15.112  17.666  17.020  1.00  0.89           C  
ATOM    879  OH  TYR A  60      14.278  18.659  16.537  1.00  0.89           O  
ATOM    880  H   TYR A  60      15.768  13.397  20.258  1.00  0.89           H  
ATOM    881  HA  TYR A  60      16.854  12.932  17.487  1.00  0.89           H  
ATOM    882 1HB  TYR A  60      17.803  14.890  19.585  1.00  0.89           H  
ATOM    883 2HB  TYR A  60      18.562  14.661  18.036  1.00  0.89           H  
ATOM    884  HD1 TYR A  60      15.827  16.079  19.900  1.00  0.89           H  
ATOM    885  HD2 TYR A  60      17.504  15.518  16.012  1.00  0.89           H  
ATOM    886  HE1 TYR A  60      14.367  17.852  19.029  1.00  0.89           H  
ATOM    887  HE2 TYR A  60      16.045  17.251  15.125  1.00  0.89           H  
ATOM    888  HH  TYR A  60      13.640  18.898  17.221  1.00  0.89           H  
ATOM    889  N   ALA A  61      19.000  11.828  18.256  1.00  0.82           N  
ATOM    890  CA  ALA A  61      20.168  11.081  18.718  1.00  0.82           C  
ATOM    891  C   ALA A  61      21.086  12.020  19.488  1.00  0.82           C  
ATOM    892  O   ALA A  61      21.262  13.180  19.099  1.00  0.82           O  
ATOM    893  CB  ALA A  61      20.913  10.434  17.546  1.00  0.82           C  
ATOM    894  H   ALA A  61      18.898  11.974  17.252  1.00  0.82           H  
ATOM    895  HA  ALA A  61      19.832  10.302  19.400  1.00  0.82           H  
ATOM    896 1HB  ALA A  61      21.767   9.877  17.922  1.00  0.82           H  
ATOM    897 2HB  ALA A  61      20.249   9.757  17.015  1.00  0.82           H  
ATOM    898 3HB  ALA A  61      21.259  11.186  16.855  1.00  0.82           H  
ATOM    899  N   ASP A  62      21.767  11.502  20.508  1.00  0.78           N  
ATOM    900  CA  ASP A  62      22.699  12.324  21.283  1.00  0.78           C  
ATOM    901  C   ASP A  62      23.793  12.958  20.432  1.00  0.78           C  
ATOM    902  O   ASP A  62      24.304  14.024  20.768  1.00  0.78           O  
ATOM    903  CB  ASP A  62      23.342  11.507  22.410  1.00  0.78           C  
ATOM    904  CG  ASP A  62      22.402  11.224  23.615  1.00  0.78           C  
ATOM    905  OD1 ASP A  62      21.359  11.866  23.733  1.00  0.78           O  
ATOM    906  OD2 ASP A  62      22.732  10.374  24.400  1.00  0.78           O  
ATOM    907  H   ASP A  62      21.610  10.540  20.776  1.00  0.78           H  
ATOM    908  HA  ASP A  62      22.135  13.130  21.738  1.00  0.78           H  
ATOM    909 1HB  ASP A  62      23.692  10.555  22.012  1.00  0.78           H  
ATOM    910 2HB  ASP A  62      24.220  12.041  22.778  1.00  0.78           H  
ATOM    911  N   SER A  63      24.155  12.310  19.330  1.00  0.75           N  
ATOM    912  CA  SER A  63      25.205  12.822  18.469  1.00  0.75           C  
ATOM    913  C   SER A  63      24.785  14.010  17.589  1.00  0.75           C  
ATOM    914  O   SER A  63      25.663  14.640  16.989  1.00  0.75           O  
ATOM    915  CB  SER A  63      25.750  11.702  17.595  1.00  0.75           C  
ATOM    916  OG  SER A  63      24.795  11.251  16.668  1.00  0.75           O  
ATOM    917  H   SER A  63      23.691  11.448  19.090  1.00  0.75           H  
ATOM    918  HA  SER A  63      26.017  13.164  19.112  1.00  0.75           H  
ATOM    919 1HB  SER A  63      26.634  12.055  17.066  1.00  0.75           H  
ATOM    920 2HB  SER A  63      26.059  10.874  18.230  1.00  0.75           H  
ATOM    921  HG  SER A  63      25.165  10.456  16.265  1.00  0.75           H  
ATOM    922  N   VAL A  64      23.472  14.304  17.486  1.00  0.72           N  
ATOM    923  CA  VAL A  64      23.007  15.404  16.633  1.00  0.72           C  
ATOM    924  C   VAL A  64      22.242  16.496  17.395  1.00  0.72           C  
ATOM    925  O   VAL A  64      21.929  17.555  16.825  1.00  0.72           O  
ATOM    926  CB  VAL A  64      22.153  14.876  15.473  1.00  0.72           C  
ATOM    927  CG1 VAL A  64      23.005  13.928  14.631  1.00  0.72           C  
ATOM    928  CG2 VAL A  64      20.882  14.232  15.977  1.00  0.72           C  
ATOM    929  H   VAL A  64      22.789  13.765  18.013  1.00  0.72           H  
ATOM    930  HA  VAL A  64      23.878  15.876  16.193  1.00  0.72           H  
ATOM    931  HB  VAL A  64      21.896  15.704  14.846  1.00  0.72           H  
ATOM    932 1HG1 VAL A  64      22.451  13.588  13.793  1.00  0.72           H  
ATOM    933 2HG1 VAL A  64      23.888  14.456  14.281  1.00  0.72           H  
ATOM    934 3HG1 VAL A  64      23.303  13.072  15.233  1.00  0.72           H  
ATOM    935 1HG2 VAL A  64      20.285  13.883  15.136  1.00  0.72           H  
ATOM    936 2HG2 VAL A  64      21.131  13.404  16.608  1.00  0.72           H  
ATOM    937 3HG2 VAL A  64      20.313  14.960  16.545  1.00  0.72           H  
ATOM    938  N   LYS A  65      21.967  16.261  18.679  1.00  0.70           N  
ATOM    939  CA  LYS A  65      21.268  17.262  19.479  1.00  0.70           C  
ATOM    940  C   LYS A  65      22.016  18.587  19.428  1.00  0.70           C  
ATOM    941  O   LYS A  65      23.236  18.634  19.566  1.00  0.70           O  
ATOM    942  CB  LYS A  65      21.144  16.806  20.939  1.00  0.70           C  
ATOM    943  CG  LYS A  65      20.189  15.666  21.158  1.00  0.70           C  
ATOM    944  CD  LYS A  65      20.171  15.183  22.597  1.00  0.70           C  
ATOM    945  CE  LYS A  65      19.279  13.954  22.732  1.00  0.70           C  
ATOM    946  NZ  LYS A  65      19.343  13.353  24.088  1.00  0.70           N  
ATOM    947  H   LYS A  65      22.201  15.354  19.085  1.00  0.70           H  
ATOM    948  HA  LYS A  65      20.270  17.410  19.061  1.00  0.70           H  
ATOM    949 1HB  LYS A  65      22.124  16.480  21.298  1.00  0.70           H  
ATOM    950 2HB  LYS A  65      20.827  17.643  21.558  1.00  0.70           H  
ATOM    951 1HG  LYS A  65      19.195  16.016  20.915  1.00  0.70           H  
ATOM    952 2HG  LYS A  65      20.429  14.853  20.512  1.00  0.70           H  
ATOM    953 1HD  LYS A  65      21.180  14.925  22.918  1.00  0.70           H  
ATOM    954 2HD  LYS A  65      19.791  15.969  23.244  1.00  0.70           H  
ATOM    955 1HE  LYS A  65      18.252  14.234  22.512  1.00  0.70           H  
ATOM    956 2HE  LYS A  65      19.602  13.208  22.012  1.00  0.70           H  
ATOM    957 1HZ  LYS A  65      18.760  12.539  24.124  1.00  0.70           H  
ATOM    958 2HZ  LYS A  65      20.318  13.061  24.270  1.00  0.70           H  
ATOM    959 3HZ  LYS A  65      19.049  14.011  24.779  1.00  0.70           H  
ATOM    960  N   GLY A  66      21.276  19.666  19.204  1.00  0.68           N  
ATOM    961  CA  GLY A  66      21.850  21.005  19.123  1.00  0.68           C  
ATOM    962  C   GLY A  66      22.220  21.422  17.693  1.00  0.68           C  
ATOM    963  O   GLY A  66      22.493  22.597  17.444  1.00  0.68           O  
ATOM    964  H   GLY A  66      20.278  19.557  19.089  1.00  0.68           H  
ATOM    965 1HA  GLY A  66      21.140  21.722  19.536  1.00  0.68           H  
ATOM    966 2HA  GLY A  66      22.738  21.050  19.751  1.00  0.68           H  
ATOM    967  N   ARG A  67      22.208  20.475  16.750  1.00  0.67           N  
ATOM    968  CA  ARG A  67      22.547  20.786  15.363  1.00  0.67           C  
ATOM    969  C   ARG A  67      21.394  20.466  14.431  1.00  0.67           C  
ATOM    970  O   ARG A  67      21.121  21.211  13.489  1.00  0.67           O  
ATOM    971  CB  ARG A  67      23.769  19.991  14.918  1.00  0.67           C  
ATOM    972  CG  ARG A  67      25.040  20.404  15.612  1.00  0.67           C  
ATOM    973  CD  ARG A  67      26.285  19.733  15.096  1.00  0.67           C  
ATOM    974  NE  ARG A  67      26.314  18.287  15.388  1.00  0.67           N  
ATOM    975  CZ  ARG A  67      26.255  17.297  14.459  1.00  0.67           C  
ATOM    976  NH1 ARG A  67      26.228  17.562  13.185  1.00  0.67           N  
ATOM    977  NH2 ARG A  67      26.255  16.041  14.826  1.00  0.67           N  
ATOM    978  H   ARG A  67      21.992  19.512  16.997  1.00  0.67           H  
ATOM    979  HA  ARG A  67      22.775  21.848  15.281  1.00  0.67           H  
ATOM    980 1HB  ARG A  67      23.605  18.927  15.108  1.00  0.67           H  
ATOM    981 2HB  ARG A  67      23.917  20.120  13.843  1.00  0.67           H  
ATOM    982 1HG  ARG A  67      25.168  21.482  15.490  1.00  0.67           H  
ATOM    983 2HG  ARG A  67      24.951  20.172  16.675  1.00  0.67           H  
ATOM    984 1HD  ARG A  67      26.341  19.866  14.010  1.00  0.67           H  
ATOM    985 2HD  ARG A  67      27.158  20.191  15.557  1.00  0.67           H  
ATOM    986  HE  ARG A  67      26.338  18.006  16.363  1.00  0.67           H  
ATOM    987 1HH1 ARG A  67      26.247  18.514  12.848  1.00  0.67           H  
ATOM    988 2HH1 ARG A  67      26.236  16.779  12.506  1.00  0.67           H  
ATOM    989 1HH2 ARG A  67      26.269  15.779  15.808  1.00  0.67           H  
ATOM    990 2HH2 ARG A  67      26.223  15.315  14.131  1.00  0.67           H  
ATOM    991  N   PHE A  68      20.717  19.345  14.669  1.00  0.66           N  
ATOM    992  CA  PHE A  68      19.632  18.965  13.762  1.00  0.66           C  
ATOM    993  C   PHE A  68      18.261  19.274  14.351  1.00  0.66           C  
ATOM    994  O   PHE A  68      18.039  19.087  15.547  1.00  0.66           O  
ATOM    995  CB  PHE A  68      19.668  17.474  13.439  1.00  0.66           C  
ATOM    996  CG  PHE A  68      20.877  16.970  12.605  1.00  0.66           C  
ATOM    997  CD1 PHE A  68      21.984  17.754  12.305  1.00  0.66           C  
ATOM    998  CD2 PHE A  68      20.872  15.687  12.134  1.00  0.66           C  
ATOM    999  CE1 PHE A  68      23.041  17.248  11.575  1.00  0.66           C  
ATOM   1000  CE2 PHE A  68      21.926  15.176  11.393  1.00  0.66           C  
ATOM   1001  CZ  PHE A  68      23.009  15.961  11.123  1.00  0.66           C  
ATOM   1002  H   PHE A  68      20.986  18.742  15.446  1.00  0.66           H  
ATOM   1003  HA  PHE A  68      19.735  19.524  12.837  1.00  0.66           H  
ATOM   1004 1HB  PHE A  68      19.665  16.920  14.379  1.00  0.66           H  
ATOM   1005 2HB  PHE A  68      18.759  17.212  12.931  1.00  0.66           H  
ATOM   1006  HD1 PHE A  68      22.028  18.760  12.636  1.00  0.66           H  
ATOM   1007  HD2 PHE A  68      20.010  15.078  12.360  1.00  0.66           H  
ATOM   1008  HE1 PHE A  68      23.904  17.878  11.349  1.00  0.66           H  
ATOM   1009  HE2 PHE A  68      21.902  14.154  11.030  1.00  0.66           H  
ATOM   1010  HZ  PHE A  68      23.848  15.568  10.541  1.00  0.66           H  
ATOM   1011  N   THR A  69      17.335  19.701  13.487  1.00  0.68           N  
ATOM   1012  CA  THR A  69      15.940  19.916  13.870  1.00  0.68           C  
ATOM   1013  C   THR A  69      14.952  19.163  12.966  1.00  0.68           C  
ATOM   1014  O   THR A  69      15.081  19.168  11.738  1.00  0.68           O  
ATOM   1015  CB  THR A  69      15.581  21.417  13.910  1.00  0.68           C  
ATOM   1016  OG1 THR A  69      16.404  22.073  14.884  1.00  0.68           O  
ATOM   1017  CG2 THR A  69      14.110  21.620  14.273  1.00  0.68           C  
ATOM   1018  H   THR A  69      17.622  19.896  12.531  1.00  0.68           H  
ATOM   1019  HA  THR A  69      15.817  19.549  14.877  1.00  0.68           H  
ATOM   1020  HB  THR A  69      15.771  21.860  12.936  1.00  0.68           H  
ATOM   1021  HG1 THR A  69      16.375  21.579  15.713  1.00  0.68           H  
ATOM   1022 1HG2 THR A  69      13.890  22.686  14.300  1.00  0.68           H  
ATOM   1023 2HG2 THR A  69      13.471  21.146  13.531  1.00  0.68           H  
ATOM   1024 3HG2 THR A  69      13.913  21.185  15.252  1.00  0.68           H  
ATOM   1025  N   ILE A  70      13.965  18.519  13.594  1.00  0.71           N  
ATOM   1026  CA  ILE A  70      12.890  17.820  12.877  1.00  0.71           C  
ATOM   1027  C   ILE A  70      11.539  18.511  12.969  1.00  0.71           C  
ATOM   1028  O   ILE A  70      11.100  18.920  14.047  1.00  0.71           O  
ATOM   1029  CB  ILE A  70      12.710  16.359  13.345  1.00  0.71           C  
ATOM   1030  CG1 ILE A  70      13.899  15.552  13.093  1.00  0.71           C  
ATOM   1031  CG2 ILE A  70      11.525  15.710  12.688  1.00  0.71           C  
ATOM   1032  CD1 ILE A  70      14.163  15.463  11.657  1.00  0.71           C  
ATOM   1033  H   ILE A  70      13.959  18.542  14.610  1.00  0.71           H  
ATOM   1034  HA  ILE A  70      13.165  17.785  11.830  1.00  0.71           H  
ATOM   1035  HB  ILE A  70      12.554  16.355  14.392  1.00  0.71           H  
ATOM   1036 1HG1 ILE A  70      14.762  15.980  13.588  1.00  0.71           H  
ATOM   1037 2HG1 ILE A  70      13.733  14.553  13.485  1.00  0.71           H  
ATOM   1038 1HG2 ILE A  70      11.430  14.696  13.062  1.00  0.71           H  
ATOM   1039 2HG2 ILE A  70      10.618  16.259  12.918  1.00  0.71           H  
ATOM   1040 3HG2 ILE A  70      11.675  15.693  11.605  1.00  0.71           H  
ATOM   1041 1HD1 ILE A  70      15.019  14.852  11.467  1.00  0.71           H  
ATOM   1042 2HD1 ILE A  70      13.298  15.034  11.156  1.00  0.71           H  
ATOM   1043 3HD1 ILE A  70      14.331  16.452  11.288  1.00  0.71           H  
ATOM   1044  N   SER A  71      10.891  18.633  11.810  1.00  0.76           N  
ATOM   1045  CA  SER A  71       9.550  19.196  11.705  1.00  0.76           C  
ATOM   1046  C   SER A  71       8.652  18.233  10.938  1.00  0.76           C  
ATOM   1047  O   SER A  71       9.121  17.414  10.143  1.00  0.76           O  
ATOM   1048  CB  SER A  71       9.562  20.543  11.014  1.00  0.76           C  
ATOM   1049  OG  SER A  71      10.314  21.480  11.735  1.00  0.76           O  
ATOM   1050  H   SER A  71      11.362  18.289  10.973  1.00  0.76           H  
ATOM   1051  HA  SER A  71       9.140  19.321  12.708  1.00  0.76           H  
ATOM   1052 1HB  SER A  71       9.972  20.434  10.012  1.00  0.76           H  
ATOM   1053 2HB  SER A  71       8.538  20.899  10.910  1.00  0.76           H  
ATOM   1054  HG  SER A  71      10.022  21.409  12.651  1.00  0.76           H  
ATOM   1055  N   ARG A  72       7.347  18.329  11.155  1.00  0.82           N  
ATOM   1056  CA  ARG A  72       6.424  17.447  10.445  1.00  0.82           C  
ATOM   1057  C   ARG A  72       5.141  18.166  10.053  1.00  0.82           C  
ATOM   1058  O   ARG A  72       4.564  18.922  10.836  1.00  0.82           O  
ATOM   1059  CB  ARG A  72       6.138  16.218  11.295  1.00  0.82           C  
ATOM   1060  CG  ARG A  72       5.260  15.171  10.696  1.00  0.82           C  
ATOM   1061  CD  ARG A  72       5.259  13.931  11.537  1.00  0.82           C  
ATOM   1062  NE  ARG A  72       4.347  12.962  11.024  1.00  0.82           N  
ATOM   1063  CZ  ARG A  72       4.287  11.668  11.368  1.00  0.82           C  
ATOM   1064  NH1 ARG A  72       5.082  11.127  12.229  1.00  0.82           N  
ATOM   1065  NH2 ARG A  72       3.400  10.904  10.825  1.00  0.82           N  
ATOM   1066  H   ARG A  72       6.990  19.007  11.814  1.00  0.82           H  
ATOM   1067  HA  ARG A  72       6.905  17.111   9.526  1.00  0.82           H  
ATOM   1068 1HB  ARG A  72       7.080  15.730  11.545  1.00  0.82           H  
ATOM   1069 2HB  ARG A  72       5.680  16.527  12.233  1.00  0.82           H  
ATOM   1070 1HG  ARG A  72       4.236  15.544  10.619  1.00  0.82           H  
ATOM   1071 2HG  ARG A  72       5.631  14.917   9.703  1.00  0.82           H  
ATOM   1072 1HD  ARG A  72       6.256  13.491  11.540  1.00  0.82           H  
ATOM   1073 2HD  ARG A  72       4.966  14.173  12.559  1.00  0.82           H  
ATOM   1074  HE  ARG A  72       3.670  13.281  10.347  1.00  0.82           H  
ATOM   1075 1HH1 ARG A  72       5.803  11.668  12.704  1.00  0.82           H  
ATOM   1076 2HH1 ARG A  72       4.937  10.128  12.417  1.00  0.82           H  
ATOM   1077 1HH2 ARG A  72       2.742  11.287  10.161  1.00  0.82           H  
ATOM   1078 2HH2 ARG A  72       3.372   9.908  11.106  1.00  0.82           H  
ATOM   1079  N   ASP A  73       4.733  17.947   8.810  1.00  0.86           N  
ATOM   1080  CA  ASP A  73       3.540  18.540   8.233  1.00  0.86           C  
ATOM   1081  C   ASP A  73       2.577  17.478   7.732  1.00  0.86           C  
ATOM   1082  O   ASP A  73       2.747  16.902   6.653  1.00  0.86           O  
ATOM   1083  CB  ASP A  73       3.943  19.520   7.127  1.00  0.86           C  
ATOM   1084  CG  ASP A  73       2.777  20.214   6.405  1.00  0.86           C  
ATOM   1085  OD1 ASP A  73       1.692  19.672   6.353  1.00  0.86           O  
ATOM   1086  OD2 ASP A  73       2.992  21.294   5.882  1.00  0.86           O  
ATOM   1087  H   ASP A  73       5.271  17.304   8.231  1.00  0.86           H  
ATOM   1088  HA  ASP A  73       3.030  19.109   9.011  1.00  0.86           H  
ATOM   1089 1HB  ASP A  73       4.588  20.289   7.558  1.00  0.86           H  
ATOM   1090 2HB  ASP A  73       4.538  18.988   6.386  1.00  0.86           H  
ATOM   1091  N   SER A  74       1.557  17.197   8.539  1.00  0.89           N  
ATOM   1092  CA  SER A  74       0.617  16.143   8.200  1.00  0.89           C  
ATOM   1093  C   SER A  74      -0.177  16.439   6.935  1.00  0.89           C  
ATOM   1094  O   SER A  74      -0.440  15.540   6.142  1.00  0.89           O  
ATOM   1095  CB  SER A  74      -0.338  15.900   9.340  1.00  0.89           C  
ATOM   1096  OG  SER A  74       0.327  15.391  10.448  1.00  0.89           O  
ATOM   1097  H   SER A  74       1.451  17.714   9.400  1.00  0.89           H  
ATOM   1098  HA  SER A  74       1.182  15.235   8.030  1.00  0.89           H  
ATOM   1099 1HB  SER A  74      -0.859  16.813   9.604  1.00  0.89           H  
ATOM   1100 2HB  SER A  74      -1.090  15.177   9.014  1.00  0.89           H  
ATOM   1101  HG  SER A  74      -0.246  14.648  10.754  1.00  0.89           H  
ATOM   1102  N   ALA A  75      -0.558  17.695   6.739  1.00  0.88           N  
ATOM   1103  CA  ALA A  75      -1.385  18.084   5.597  1.00  0.88           C  
ATOM   1104  C   ALA A  75      -0.708  17.750   4.277  1.00  0.88           C  
ATOM   1105  O   ALA A  75      -1.362  17.330   3.319  1.00  0.88           O  
ATOM   1106  CB  ALA A  75      -1.678  19.567   5.651  1.00  0.88           C  
ATOM   1107  H   ALA A  75      -0.255  18.408   7.390  1.00  0.88           H  
ATOM   1108  HA  ALA A  75      -2.317  17.525   5.649  1.00  0.88           H  
ATOM   1109 1HB  ALA A  75      -2.312  19.842   4.811  1.00  0.88           H  
ATOM   1110 2HB  ALA A  75      -2.184  19.803   6.585  1.00  0.88           H  
ATOM   1111 3HB  ALA A  75      -0.736  20.120   5.596  1.00  0.88           H  
ATOM   1112  N   LYS A  76       0.613  17.910   4.237  1.00  0.84           N  
ATOM   1113  CA  LYS A  76       1.374  17.604   3.032  1.00  0.84           C  
ATOM   1114  C   LYS A  76       2.037  16.227   3.085  1.00  0.84           C  
ATOM   1115  O   LYS A  76       2.873  15.910   2.234  1.00  0.84           O  
ATOM   1116  CB  LYS A  76       2.419  18.682   2.741  1.00  0.84           C  
ATOM   1117  CG  LYS A  76       1.814  20.062   2.418  1.00  0.84           C  
ATOM   1118  CD  LYS A  76       2.854  21.039   1.824  1.00  0.84           C  
ATOM   1119  CE  LYS A  76       3.853  21.562   2.852  1.00  0.84           C  
ATOM   1120  NZ  LYS A  76       3.222  22.469   3.835  1.00  0.84           N  
ATOM   1121  H   LYS A  76       1.090  18.306   5.060  1.00  0.84           H  
ATOM   1122  HA  LYS A  76       0.680  17.592   2.192  1.00  0.84           H  
ATOM   1123 1HB  LYS A  76       3.064  18.801   3.617  1.00  0.84           H  
ATOM   1124 2HB  LYS A  76       3.047  18.373   1.908  1.00  0.84           H  
ATOM   1125 1HG  LYS A  76       0.985  19.942   1.721  1.00  0.84           H  
ATOM   1126 2HG  LYS A  76       1.424  20.492   3.349  1.00  0.84           H  
ATOM   1127 1HD  LYS A  76       3.406  20.533   1.032  1.00  0.84           H  
ATOM   1128 2HD  LYS A  76       2.334  21.891   1.387  1.00  0.84           H  
ATOM   1129 1HE  LYS A  76       4.293  20.718   3.388  1.00  0.84           H  
ATOM   1130 2HE  LYS A  76       4.643  22.101   2.333  1.00  0.84           H  
ATOM   1131 1HZ  LYS A  76       3.907  22.774   4.504  1.00  0.84           H  
ATOM   1132 2HZ  LYS A  76       2.812  23.261   3.383  1.00  0.84           H  
ATOM   1133 3HZ  LYS A  76       2.501  21.952   4.359  1.00  0.84           H  
ATOM   1134  N   ASN A  77       1.703  15.422   4.099  1.00  0.79           N  
ATOM   1135  CA  ASN A  77       2.294  14.104   4.288  1.00  0.79           C  
ATOM   1136  C   ASN A  77       3.822  14.132   4.276  1.00  0.79           C  
ATOM   1137  O   ASN A  77       4.453  13.332   3.573  1.00  0.79           O  
ATOM   1138  CB  ASN A  77       1.777  13.122   3.257  1.00  0.79           C  
ATOM   1139  CG  ASN A  77       0.291  12.861   3.372  1.00  0.79           C  
ATOM   1140  OD1 ASN A  77      -0.263  12.717   4.469  1.00  0.79           O  
ATOM   1141  ND2 ASN A  77      -0.369  12.796   2.241  1.00  0.79           N  
ATOM   1142  H   ASN A  77       0.986  15.712   4.760  1.00  0.79           H  
ATOM   1143  HA  ASN A  77       1.988  13.747   5.268  1.00  0.79           H  
ATOM   1144 1HB  ASN A  77       2.001  13.476   2.252  1.00  0.79           H  
ATOM   1145 2HB  ASN A  77       2.299  12.173   3.387  1.00  0.79           H  
ATOM   1146 1HD2 ASN A  77      -1.353  12.629   2.248  1.00  0.79           H  
ATOM   1147 2HD2 ASN A  77       0.114  12.916   1.373  1.00  0.79           H  
ATOM   1148  N   SER A  78       4.434  15.067   5.026  1.00  0.73           N  
ATOM   1149  CA  SER A  78       5.892  15.143   4.990  1.00  0.73           C  
ATOM   1150  C   SER A  78       6.631  15.363   6.322  1.00  0.73           C  
ATOM   1151  O   SER A  78       6.122  15.943   7.287  1.00  0.73           O  
ATOM   1152  CB  SER A  78       6.283  16.249   4.021  1.00  0.73           C  
ATOM   1153  OG  SER A  78       5.833  17.514   4.469  1.00  0.73           O  
ATOM   1154  H   SER A  78       3.879  15.712   5.589  1.00  0.73           H  
ATOM   1155  HA  SER A  78       6.245  14.197   4.592  1.00  0.73           H  
ATOM   1156 1HB  SER A  78       7.367  16.260   3.902  1.00  0.73           H  
ATOM   1157 2HB  SER A  78       5.850  16.032   3.043  1.00  0.73           H  
ATOM   1158  HG  SER A  78       4.883  17.405   4.626  1.00  0.73           H  
ATOM   1159  N   LEU A  79       7.883  14.897   6.326  1.00  0.67           N  
ATOM   1160  CA  LEU A  79       8.844  14.997   7.433  1.00  0.67           C  
ATOM   1161  C   LEU A  79      10.069  15.776   6.957  1.00  0.67           C  
ATOM   1162  O   LEU A  79      10.571  15.540   5.851  1.00  0.67           O  
ATOM   1163  CB  LEU A  79       9.302  13.603   7.876  1.00  0.67           C  
ATOM   1164  CG  LEU A  79      10.285  13.490   9.082  1.00  0.67           C  
ATOM   1165  CD1 LEU A  79       9.547  13.803  10.364  1.00  0.67           C  
ATOM   1166  CD2 LEU A  79      10.928  12.093   9.104  1.00  0.67           C  
ATOM   1167  H   LEU A  79       8.190  14.442   5.466  1.00  0.67           H  
ATOM   1168  HA  LEU A  79       8.387  15.529   8.268  1.00  0.67           H  
ATOM   1169 1HB  LEU A  79       8.416  13.023   8.134  1.00  0.67           H  
ATOM   1170 2HB  LEU A  79       9.777  13.118   7.039  1.00  0.67           H  
ATOM   1171  HG  LEU A  79      11.065  14.235   8.982  1.00  0.67           H  
ATOM   1172 1HD1 LEU A  79      10.235  13.734  11.192  1.00  0.67           H  
ATOM   1173 2HD1 LEU A  79       9.132  14.808  10.312  1.00  0.67           H  
ATOM   1174 3HD1 LEU A  79       8.745  13.084  10.501  1.00  0.67           H  
ATOM   1175 1HD2 LEU A  79      11.619  12.019   9.944  1.00  0.67           H  
ATOM   1176 2HD2 LEU A  79      10.193  11.372   9.209  1.00  0.67           H  
ATOM   1177 3HD2 LEU A  79      11.468  11.915   8.170  1.00  0.67           H  
ATOM   1178  N   HIS A  80      10.546  16.729   7.747  1.00  0.63           N  
ATOM   1179  CA  HIS A  80      11.699  17.500   7.296  1.00  0.63           C  
ATOM   1180  C   HIS A  80      12.823  17.498   8.314  1.00  0.63           C  
ATOM   1181  O   HIS A  80      12.590  17.570   9.522  1.00  0.63           O  
ATOM   1182  CB  HIS A  80      11.261  18.939   7.011  1.00  0.63           C  
ATOM   1183  CG  HIS A  80      10.148  18.973   6.014  1.00  0.63           C  
ATOM   1184  ND1 HIS A  80      10.339  19.170   4.660  1.00  0.63           N  
ATOM   1185  CD2 HIS A  80       8.819  18.752   6.182  1.00  0.63           C  
ATOM   1186  CE1 HIS A  80       9.166  19.078   4.045  1.00  0.63           C  
ATOM   1187  NE2 HIS A  80       8.242  18.816   4.948  1.00  0.63           N  
ATOM   1188  H   HIS A  80      10.107  16.922   8.647  1.00  0.63           H  
ATOM   1189  HA  HIS A  80      12.099  17.074   6.378  1.00  0.63           H  
ATOM   1190 1HB  HIS A  80      10.926  19.414   7.932  1.00  0.63           H  
ATOM   1191 2HB  HIS A  80      12.105  19.509   6.621  1.00  0.63           H  
ATOM   1192  HD2 HIS A  80       8.306  18.529   7.123  1.00  0.63           H  
ATOM   1193  HE1 HIS A  80       8.997  19.174   2.973  1.00  0.63           H  
ATOM   1194  HE2 HIS A  80       7.251  18.647   4.764  1.00  0.63           H  
ATOM   1195  N   LEU A  81      14.047  17.442   7.796  1.00  0.60           N  
ATOM   1196  CA  LEU A  81      15.274  17.514   8.578  1.00  0.60           C  
ATOM   1197  C   LEU A  81      16.122  18.705   8.204  1.00  0.60           C  
ATOM   1198  O   LEU A  81      16.600  18.832   7.077  1.00  0.60           O  
ATOM   1199  CB  LEU A  81      16.078  16.206   8.445  1.00  0.60           C  
ATOM   1200  CG  LEU A  81      17.515  16.206   9.035  1.00  0.60           C  
ATOM   1201  CD1 LEU A  81      17.515  16.466  10.510  1.00  0.60           C  
ATOM   1202  CD2 LEU A  81      18.175  14.843   8.776  1.00  0.60           C  
ATOM   1203  H   LEU A  81      14.132  17.378   6.782  1.00  0.60           H  
ATOM   1204  HA  LEU A  81      15.006  17.643   9.619  1.00  0.60           H  
ATOM   1205 1HB  LEU A  81      15.544  15.445   8.971  1.00  0.60           H  
ATOM   1206 2HB  LEU A  81      16.133  15.925   7.398  1.00  0.60           H  
ATOM   1207  HG  LEU A  81      18.078  16.990   8.551  1.00  0.60           H  
ATOM   1208 1HD1 LEU A  81      18.532  16.467  10.831  1.00  0.60           H  
ATOM   1209 2HD1 LEU A  81      17.062  17.431  10.729  1.00  0.60           H  
ATOM   1210 3HD1 LEU A  81      16.982  15.694  11.023  1.00  0.60           H  
ATOM   1211 1HD2 LEU A  81      19.195  14.850   9.169  1.00  0.60           H  
ATOM   1212 2HD2 LEU A  81      17.600  14.067   9.274  1.00  0.60           H  
ATOM   1213 3HD2 LEU A  81      18.197  14.642   7.722  1.00  0.60           H  
ATOM   1214  N   GLN A  82      16.308  19.586   9.171  1.00  0.59           N  
ATOM   1215  CA  GLN A  82      17.086  20.793   8.987  1.00  0.59           C  
ATOM   1216  C   GLN A  82      18.389  20.663   9.749  1.00  0.59           C  
ATOM   1217  O   GLN A  82      18.394  20.537  10.976  1.00  0.59           O  
ATOM   1218  CB  GLN A  82      16.313  22.010   9.482  1.00  0.59           C  
ATOM   1219  CG  GLN A  82      17.091  23.313   9.393  1.00  0.59           C  
ATOM   1220  CD  GLN A  82      17.274  23.833   7.970  1.00  0.59           C  
ATOM   1221  OE1 GLN A  82      16.311  24.217   7.279  1.00  0.59           O  
ATOM   1222  NE2 GLN A  82      18.507  23.837   7.513  1.00  0.59           N  
ATOM   1223  H   GLN A  82      15.878  19.418  10.081  1.00  0.59           H  
ATOM   1224  HA  GLN A  82      17.321  20.916   7.932  1.00  0.59           H  
ATOM   1225 1HB  GLN A  82      15.401  22.121   8.894  1.00  0.59           H  
ATOM   1226 2HB  GLN A  82      16.016  21.855  10.518  1.00  0.59           H  
ATOM   1227 1HG  GLN A  82      16.564  24.073   9.967  1.00  0.59           H  
ATOM   1228 2HG  GLN A  82      18.088  23.153   9.822  1.00  0.59           H  
ATOM   1229 1HE2 GLN A  82      18.697  24.165   6.589  1.00  0.59           H  
ATOM   1230 2HE2 GLN A  82      19.251  23.486   8.099  1.00  0.59           H  
ATOM   1231  N   MET A  83      19.498  20.619   9.029  1.00  0.58           N  
ATOM   1232  CA  MET A  83      20.773  20.431   9.688  1.00  0.58           C  
ATOM   1233  C   MET A  83      21.545  21.735   9.713  1.00  0.58           C  
ATOM   1234  O   MET A  83      21.793  22.328   8.659  1.00  0.58           O  
ATOM   1235  CB  MET A  83      21.554  19.374   8.948  1.00  0.58           C  
ATOM   1236  CG  MET A  83      20.805  18.066   8.815  1.00  0.58           C  
ATOM   1237  SD  MET A  83      21.737  16.783   7.998  1.00  0.58           S  
ATOM   1238  CE  MET A  83      21.682  17.324   6.335  1.00  0.58           C  
ATOM   1239  H   MET A  83      19.462  20.708   8.014  1.00  0.58           H  
ATOM   1240  HA  MET A  83      20.611  20.116  10.716  1.00  0.58           H  
ATOM   1241 1HB  MET A  83      21.805  19.732   7.948  1.00  0.58           H  
ATOM   1242 2HB  MET A  83      22.469  19.189   9.487  1.00  0.58           H  
ATOM   1243 1HG  MET A  83      20.485  17.711   9.782  1.00  0.58           H  
ATOM   1244 2HG  MET A  83      19.920  18.261   8.215  1.00  0.58           H  
ATOM   1245 1HE  MET A  83      22.224  16.623   5.718  1.00  0.58           H  
ATOM   1246 2HE  MET A  83      20.648  17.380   6.009  1.00  0.58           H  
ATOM   1247 3HE  MET A  83      22.141  18.308   6.259  1.00  0.58           H  
ATOM   1248  N   ASN A  84      21.894  22.204  10.911  1.00  0.59           N  
ATOM   1249  CA  ASN A  84      22.642  23.443  11.071  1.00  0.59           C  
ATOM   1250  C   ASN A  84      24.104  23.173  11.393  1.00  0.59           C  
ATOM   1251  O   ASN A  84      24.434  22.134  11.967  1.00  0.59           O  
ATOM   1252  CB  ASN A  84      21.999  24.308  12.142  1.00  0.59           C  
ATOM   1253  CG  ASN A  84      20.633  24.855  11.730  1.00  0.59           C  
ATOM   1254  OD1 ASN A  84      20.428  25.383  10.613  1.00  0.59           O  
ATOM   1255  ND2 ASN A  84      19.685  24.726  12.627  1.00  0.59           N  
ATOM   1256  H   ASN A  84      21.631  21.699  11.758  1.00  0.59           H  
ATOM   1257  HA  ASN A  84      22.623  23.981  10.130  1.00  0.59           H  
ATOM   1258 1HB  ASN A  84      21.881  23.721  13.055  1.00  0.59           H  
ATOM   1259 2HB  ASN A  84      22.659  25.144  12.377  1.00  0.59           H  
ATOM   1260 1HD2 ASN A  84      18.761  25.054  12.436  1.00  0.59           H  
ATOM   1261 2HD2 ASN A  84      19.886  24.291  13.509  1.00  0.59           H  
ATOM   1262  N   SER A  85      24.970  24.127  11.050  1.00  0.60           N  
ATOM   1263  CA  SER A  85      26.390  24.044  11.367  1.00  0.60           C  
ATOM   1264  C   SER A  85      27.012  22.722  10.914  1.00  0.60           C  
ATOM   1265  O   SER A  85      27.664  22.039  11.706  1.00  0.60           O  
ATOM   1266  CB  SER A  85      26.599  24.221  12.859  1.00  0.60           C  
ATOM   1267  OG  SER A  85      26.130  25.474  13.285  1.00  0.60           O  
ATOM   1268  H   SER A  85      24.630  24.941  10.552  1.00  0.60           H  
ATOM   1269  HA  SER A  85      26.897  24.855  10.846  1.00  0.60           H  
ATOM   1270 1HB  SER A  85      26.086  23.431  13.406  1.00  0.60           H  
ATOM   1271 2HB  SER A  85      27.659  24.134  13.083  1.00  0.60           H  
ATOM   1272  HG  SER A  85      26.642  26.127  12.799  1.00  0.60           H  
ATOM   1273  N   LEU A  86      26.805  22.366   9.646  1.00  0.62           N  
ATOM   1274  CA  LEU A  86      27.302  21.097   9.119  1.00  0.62           C  
ATOM   1275  C   LEU A  86      28.802  20.940   9.188  1.00  0.62           C  
ATOM   1276  O   LEU A  86      29.567  21.888   9.011  1.00  0.62           O  
ATOM   1277  CB  LEU A  86      26.807  20.875   7.692  1.00  0.62           C  
ATOM   1278  CG  LEU A  86      25.327  20.510   7.575  1.00  0.62           C  
ATOM   1279  CD1 LEU A  86      24.914  20.502   6.164  1.00  0.62           C  
ATOM   1280  CD2 LEU A  86      25.140  19.115   8.144  1.00  0.62           C  
ATOM   1281  H   LEU A  86      26.282  22.989   9.027  1.00  0.62           H  
ATOM   1282  HA  LEU A  86      26.871  20.301   9.730  1.00  0.62           H  
ATOM   1283 1HB  LEU A  86      26.969  21.791   7.118  1.00  0.62           H  
ATOM   1284 2HB  LEU A  86      27.392  20.080   7.244  1.00  0.62           H  
ATOM   1285  HG  LEU A  86      24.711  21.237   8.120  1.00  0.62           H  
ATOM   1286 1HD1 LEU A  86      23.882  20.224   6.123  1.00  0.62           H  
ATOM   1287 2HD1 LEU A  86      25.051  21.499   5.741  1.00  0.62           H  
ATOM   1288 3HD1 LEU A  86      25.513  19.778   5.625  1.00  0.62           H  
ATOM   1289 1HD2 LEU A  86      24.121  18.818   8.054  1.00  0.62           H  
ATOM   1290 2HD2 LEU A  86      25.759  18.417   7.585  1.00  0.62           H  
ATOM   1291 3HD2 LEU A  86      25.438  19.099   9.196  1.00  0.62           H  
ATOM   1292  N   ARG A  87      29.221  19.721   9.475  1.00  0.64           N  
ATOM   1293  CA  ARG A  87      30.630  19.378   9.581  1.00  0.64           C  
ATOM   1294  C   ARG A  87      31.021  18.310   8.578  1.00  0.64           C  
ATOM   1295  O   ARG A  87      30.188  17.532   8.120  1.00  0.64           O  
ATOM   1296  CB  ARG A  87      30.927  18.814  10.980  1.00  0.64           C  
ATOM   1297  CG  ARG A  87      30.750  19.737  12.152  1.00  0.64           C  
ATOM   1298  CD  ARG A  87      30.859  18.975  13.456  1.00  0.64           C  
ATOM   1299  NE  ARG A  87      32.144  18.258  13.622  1.00  0.64           N  
ATOM   1300  CZ  ARG A  87      33.295  18.797  14.077  1.00  0.64           C  
ATOM   1301  NH1 ARG A  87      33.350  20.078  14.396  1.00  0.64           N  
ATOM   1302  NH2 ARG A  87      34.375  18.030  14.207  1.00  0.64           N  
ATOM   1303  H   ARG A  87      28.529  18.979   9.651  1.00  0.64           H  
ATOM   1304  HA  ARG A  87      31.231  20.269   9.404  1.00  0.64           H  
ATOM   1305 1HB  ARG A  87      30.300  17.935  11.150  1.00  0.64           H  
ATOM   1306 2HB  ARG A  87      31.961  18.481  11.015  1.00  0.64           H  
ATOM   1307 1HG  ARG A  87      31.519  20.507  12.129  1.00  0.64           H  
ATOM   1308 2HG  ARG A  87      29.763  20.204  12.104  1.00  0.64           H  
ATOM   1309 1HD  ARG A  87      30.747  19.669  14.287  1.00  0.64           H  
ATOM   1310 2HD  ARG A  87      30.055  18.236  13.495  1.00  0.64           H  
ATOM   1311  HE  ARG A  87      32.155  17.239  13.407  1.00  0.64           H  
ATOM   1312 1HH1 ARG A  87      32.529  20.659  14.299  1.00  0.64           H  
ATOM   1313 2HH1 ARG A  87      34.213  20.477  14.738  1.00  0.64           H  
ATOM   1314 1HH2 ARG A  87      34.330  17.019  13.956  1.00  0.64           H  
ATOM   1315 2HH2 ARG A  87      35.237  18.421  14.546  1.00  0.64           H  
ATOM   1316  N   VAL A  88      32.300  18.230   8.254  1.00  0.65           N  
ATOM   1317  CA  VAL A  88      32.738  17.044   7.541  1.00  0.65           C  
ATOM   1318  C   VAL A  88      32.392  16.010   8.600  1.00  0.65           C  
ATOM   1319  O   VAL A  88      32.219  16.434   9.729  1.00  0.65           O  
ATOM   1320  CB  VAL A  88      34.224  17.119   7.204  1.00  0.65           C  
ATOM   1321  CG1 VAL A  88      34.472  18.333   6.297  1.00  0.65           C  
ATOM   1322  CG2 VAL A  88      35.019  17.229   8.493  1.00  0.65           C  
ATOM   1323  H   VAL A  88      32.964  18.923   8.567  1.00  0.65           H  
ATOM   1324  HA  VAL A  88      32.149  16.881   6.636  1.00  0.65           H  
ATOM   1325  HB  VAL A  88      34.522  16.226   6.659  1.00  0.65           H  
ATOM   1326 1HG1 VAL A  88      35.531  18.391   6.042  1.00  0.65           H  
ATOM   1327 2HG1 VAL A  88      33.885  18.228   5.383  1.00  0.65           H  
ATOM   1328 3HG1 VAL A  88      34.175  19.241   6.816  1.00  0.65           H  
ATOM   1329 1HG2 VAL A  88      36.082  17.282   8.261  1.00  0.65           H  
ATOM   1330 2HG2 VAL A  88      34.719  18.125   9.033  1.00  0.65           H  
ATOM   1331 3HG2 VAL A  88      34.826  16.353   9.111  1.00  0.65           H  
ATOM   1332  N   GLU A  89      32.257  14.715   8.289  1.00  0.65           N  
ATOM   1333  CA  GLU A  89      31.698  13.725   9.257  1.00  0.65           C  
ATOM   1334  C   GLU A  89      30.186  13.572   8.978  1.00  0.65           C  
ATOM   1335  O   GLU A  89      29.672  12.456   9.000  1.00  0.65           O  
ATOM   1336  CB  GLU A  89      31.852  14.087  10.765  1.00  0.65           C  
ATOM   1337  CG  GLU A  89      33.296  14.192  11.338  1.00  0.65           C  
ATOM   1338  CD  GLU A  89      33.308  14.818  12.733  1.00  0.65           C  
ATOM   1339  OE1 GLU A  89      32.253  15.156  13.222  1.00  0.65           O  
ATOM   1340  OE2 GLU A  89      34.369  15.031  13.273  1.00  0.65           O  
ATOM   1341  H   GLU A  89      32.480  14.412   7.353  1.00  0.65           H  
ATOM   1342  HA  GLU A  89      32.175  12.759   9.088  1.00  0.65           H  
ATOM   1343 1HB  GLU A  89      31.220  14.921  11.069  1.00  0.65           H  
ATOM   1344 2HB  GLU A  89      31.440  13.243  11.315  1.00  0.65           H  
ATOM   1345 1HG  GLU A  89      33.716  13.189  11.403  1.00  0.65           H  
ATOM   1346 2HG  GLU A  89      33.929  14.770  10.679  1.00  0.65           H  
ATOM   1347  N   ASP A  90      29.468  14.680   8.703  1.00  0.64           N  
ATOM   1348  CA  ASP A  90      28.032  14.612   8.391  1.00  0.64           C  
ATOM   1349  C   ASP A  90      27.790  14.154   6.940  1.00  0.64           C  
ATOM   1350  O   ASP A  90      26.638  13.942   6.535  1.00  0.64           O  
ATOM   1351  CB  ASP A  90      27.336  15.976   8.596  1.00  0.64           C  
ATOM   1352  CG  ASP A  90      27.134  16.462  10.064  1.00  0.64           C  
ATOM   1353  OD1 ASP A  90      26.694  15.698  10.930  1.00  0.64           O  
ATOM   1354  OD2 ASP A  90      27.450  17.619  10.330  1.00  0.64           O  
ATOM   1355  H   ASP A  90      29.917  15.599   8.683  1.00  0.64           H  
ATOM   1356  HA  ASP A  90      27.580  13.880   9.052  1.00  0.64           H  
ATOM   1357 1HB  ASP A  90      27.897  16.734   8.065  1.00  0.64           H  
ATOM   1358 2HB  ASP A  90      26.353  15.939   8.124  1.00  0.64           H  
ATOM   1359  N   THR A  91      28.874  14.028   6.155  1.00  0.62           N  
ATOM   1360  CA  THR A  91      28.779  13.523   4.783  1.00  0.62           C  
ATOM   1361  C   THR A  91      28.239  12.099   4.826  1.00  0.62           C  
ATOM   1362  O   THR A  91      28.845  11.216   5.439  1.00  0.62           O  
ATOM   1363  CB  THR A  91      30.165  13.512   4.101  1.00  0.62           C  
ATOM   1364  OG1 THR A  91      30.705  14.854   4.028  1.00  0.62           O  
ATOM   1365  CG2 THR A  91      30.126  12.846   2.731  1.00  0.62           C  
ATOM   1366  H   THR A  91      29.776  14.249   6.541  1.00  0.62           H  
ATOM   1367  HA  THR A  91      28.092  14.149   4.223  1.00  0.62           H  
ATOM   1368  HB  THR A  91      30.837  12.928   4.726  1.00  0.62           H  
ATOM   1369  HG1 THR A  91      31.638  14.818   3.764  1.00  0.62           H  
ATOM   1370 1HG2 THR A  91      31.128  12.829   2.308  1.00  0.62           H  
ATOM   1371 2HG2 THR A  91      29.764  11.826   2.847  1.00  0.62           H  
ATOM   1372 3HG2 THR A  91      29.479  13.362   2.073  1.00  0.62           H  
ATOM   1373  N   ALA A  92      27.108  11.872   4.170  1.00  0.60           N  
ATOM   1374  CA  ALA A  92      26.458  10.566   4.255  1.00  0.60           C  
ATOM   1375  C   ALA A  92      25.246  10.444   3.369  1.00  0.60           C  
ATOM   1376  O   ALA A  92      24.712  11.447   2.885  1.00  0.60           O  
ATOM   1377  CB  ALA A  92      26.009  10.302   5.674  1.00  0.60           C  
ATOM   1378  H   ALA A  92      26.705  12.635   3.626  1.00  0.60           H  
ATOM   1379  HA  ALA A  92      27.171   9.813   3.943  1.00  0.60           H  
ATOM   1380 1HB  ALA A  92      25.539   9.331   5.718  1.00  0.60           H  
ATOM   1381 2HB  ALA A  92      26.833  10.329   6.376  1.00  0.60           H  
ATOM   1382 3HB  ALA A  92      25.297  11.063   5.935  1.00  0.60           H  
ATOM   1383  N   LEU A  93      24.765   9.214   3.205  1.00  0.59           N  
ATOM   1384  CA  LEU A  93      23.428   9.072   2.654  1.00  0.59           C  
ATOM   1385  C   LEU A  93      22.439   9.225   3.800  1.00  0.59           C  
ATOM   1386  O   LEU A  93      22.640   8.678   4.887  1.00  0.59           O  
ATOM   1387  CB  LEU A  93      23.218   7.712   1.975  1.00  0.59           C  
ATOM   1388  CG  LEU A  93      24.000   7.444   0.736  1.00  0.59           C  
ATOM   1389  CD1 LEU A  93      23.821   5.999   0.322  1.00  0.59           C  
ATOM   1390  CD2 LEU A  93      23.463   8.350  -0.335  1.00  0.59           C  
ATOM   1391  H   LEU A  93      25.274   8.392   3.547  1.00  0.59           H  
ATOM   1392  HA  LEU A  93      23.249   9.862   1.930  1.00  0.59           H  
ATOM   1393 1HB  LEU A  93      23.469   6.935   2.681  1.00  0.59           H  
ATOM   1394 2HB  LEU A  93      22.159   7.615   1.727  1.00  0.59           H  
ATOM   1395  HG  LEU A  93      25.058   7.640   0.908  1.00  0.59           H  
ATOM   1396 1HD1 LEU A  93      24.378   5.809  -0.594  1.00  0.59           H  
ATOM   1397 2HD1 LEU A  93      24.191   5.348   1.114  1.00  0.59           H  
ATOM   1398 3HD1 LEU A  93      22.764   5.799   0.151  1.00  0.59           H  
ATOM   1399 1HD2 LEU A  93      24.009   8.191  -1.265  1.00  0.59           H  
ATOM   1400 2HD2 LEU A  93      22.403   8.145  -0.492  1.00  0.59           H  
ATOM   1401 3HD2 LEU A  93      23.578   9.356  -0.014  1.00  0.59           H  
ATOM   1402  N   TYR A  94      21.358   9.932   3.560  1.00  0.59           N  
ATOM   1403  CA  TYR A  94      20.304  10.053   4.554  1.00  0.59           C  
ATOM   1404  C   TYR A  94      19.084   9.348   4.039  1.00  0.59           C  
ATOM   1405  O   TYR A  94      18.801   9.399   2.841  1.00  0.59           O  
ATOM   1406  CB  TYR A  94      20.028  11.524   4.831  1.00  0.59           C  
ATOM   1407  CG  TYR A  94      21.135  12.216   5.614  1.00  0.59           C  
ATOM   1408  CD1 TYR A  94      22.327  12.545   4.992  1.00  0.59           C  
ATOM   1409  CD2 TYR A  94      20.929  12.568   6.943  1.00  0.59           C  
ATOM   1410  CE1 TYR A  94      23.322  13.176   5.701  1.00  0.59           C  
ATOM   1411  CE2 TYR A  94      21.923  13.224   7.638  1.00  0.59           C  
ATOM   1412  CZ  TYR A  94      23.133  13.516   7.009  1.00  0.59           C  
ATOM   1413  OH  TYR A  94      24.167  14.144   7.698  1.00  0.59           O  
ATOM   1414  H   TYR A  94      21.268  10.413   2.667  1.00  0.59           H  
ATOM   1415  HA  TYR A  94      20.609   9.562   5.476  1.00  0.59           H  
ATOM   1416 1HB  TYR A  94      19.910  12.042   3.878  1.00  0.59           H  
ATOM   1417 2HB  TYR A  94      19.097  11.625   5.384  1.00  0.59           H  
ATOM   1418  HD1 TYR A  94      22.491  12.281   3.945  1.00  0.59           H  
ATOM   1419  HD2 TYR A  94      19.983  12.328   7.433  1.00  0.59           H  
ATOM   1420  HE1 TYR A  94      24.268  13.403   5.229  1.00  0.59           H  
ATOM   1421  HE2 TYR A  94      21.768  13.500   8.681  1.00  0.59           H  
ATOM   1422  HH  TYR A  94      25.007  14.077   7.172  1.00  0.59           H  
ATOM   1423  N   TYR A  95      18.357   8.697   4.929  1.00  0.61           N  
ATOM   1424  CA  TYR A  95      17.136   8.029   4.514  1.00  0.61           C  
ATOM   1425  C   TYR A  95      16.000   8.364   5.457  1.00  0.61           C  
ATOM   1426  O   TYR A  95      16.179   8.494   6.667  1.00  0.61           O  
ATOM   1427  CB  TYR A  95      17.281   6.502   4.520  1.00  0.61           C  
ATOM   1428  CG  TYR A  95      18.385   5.888   3.706  1.00  0.61           C  
ATOM   1429  CD1 TYR A  95      19.673   5.792   4.249  1.00  0.61           C  
ATOM   1430  CD2 TYR A  95      18.117   5.356   2.465  1.00  0.61           C  
ATOM   1431  CE1 TYR A  95      20.674   5.176   3.536  1.00  0.61           C  
ATOM   1432  CE2 TYR A  95      19.124   4.736   1.752  1.00  0.61           C  
ATOM   1433  CZ  TYR A  95      20.396   4.642   2.281  1.00  0.61           C  
ATOM   1434  OH  TYR A  95      21.383   4.000   1.560  1.00  0.61           O  
ATOM   1435  H   TYR A  95      18.660   8.679   5.902  1.00  0.61           H  
ATOM   1436  HA  TYR A  95      16.853   8.374   3.518  1.00  0.61           H  
ATOM   1437 1HB  TYR A  95      17.383   6.166   5.495  1.00  0.61           H  
ATOM   1438 2HB  TYR A  95      16.341   6.079   4.156  1.00  0.61           H  
ATOM   1439  HD1 TYR A  95      19.888   6.199   5.240  1.00  0.61           H  
ATOM   1440  HD2 TYR A  95      17.106   5.418   2.051  1.00  0.61           H  
ATOM   1441  HE1 TYR A  95      21.667   5.099   3.954  1.00  0.61           H  
ATOM   1442  HE2 TYR A  95      18.912   4.309   0.772  1.00  0.61           H  
ATOM   1443  HH  TYR A  95      22.198   3.925   2.100  1.00  0.61           H  
ATOM   1444  N   CYS A  96      14.825   8.409   4.899  1.00  0.67           N  
ATOM   1445  CA  CYS A  96      13.570   8.557   5.605  1.00  0.67           C  
ATOM   1446  C   CYS A  96      12.944   7.190   5.780  1.00  0.67           C  
ATOM   1447  O   CYS A  96      12.930   6.372   4.849  1.00  0.67           O  
ATOM   1448  CB  CYS A  96      12.662   9.467   4.836  1.00  0.67           C  
ATOM   1449  SG  CYS A  96      11.051   9.724   5.495  1.00  0.67           S  
ATOM   1450  H   CYS A  96      14.796   8.356   3.885  1.00  0.67           H  
ATOM   1451  HA  CYS A  96      13.760   8.999   6.581  1.00  0.67           H  
ATOM   1452 1HB  CYS A  96      13.163  10.424   4.754  1.00  0.67           H  
ATOM   1453 2HB  CYS A  96      12.547   9.075   3.826  1.00  0.67           H  
ATOM   1454  N   ALA A  97      12.460   6.907   6.979  1.00  0.77           N  
ATOM   1455  CA  ALA A  97      11.882   5.604   7.204  1.00  0.77           C  
ATOM   1456  C   ALA A  97      10.670   5.614   8.138  1.00  0.77           C  
ATOM   1457  O   ALA A  97      10.538   6.448   9.036  1.00  0.77           O  
ATOM   1458  CB  ALA A  97      12.966   4.691   7.757  1.00  0.77           C  
ATOM   1459  H   ALA A  97      12.522   7.593   7.721  1.00  0.77           H  
ATOM   1460  HA  ALA A  97      11.551   5.231   6.246  1.00  0.77           H  
ATOM   1461 1HB  ALA A  97      12.567   3.685   7.870  1.00  0.77           H  
ATOM   1462 2HB  ALA A  97      13.798   4.667   7.061  1.00  0.77           H  
ATOM   1463 3HB  ALA A  97      13.310   5.067   8.718  1.00  0.77           H  
ATOM   1464  N   LYS A  98       9.787   4.644   7.911  1.00  0.95           N  
ATOM   1465  CA  LYS A  98       8.577   4.431   8.710  1.00  0.95           C  
ATOM   1466  C   LYS A  98       8.735   3.270   9.682  1.00  0.95           C  
ATOM   1467  O   LYS A  98       9.010   2.132   9.250  1.00  0.95           O  
ATOM   1468  CB  LYS A  98       7.387   4.165   7.786  1.00  0.95           C  
ATOM   1469  CG  LYS A  98       6.029   3.942   8.472  1.00  0.95           C  
ATOM   1470  CD  LYS A  98       4.937   3.753   7.409  1.00  0.95           C  
ATOM   1471  CE  LYS A  98       5.080   2.425   6.682  1.00  0.95           C  
ATOM   1472  NZ  LYS A  98       4.590   1.274   7.443  1.00  0.95           N  
ATOM   1473  H   LYS A  98       9.990   4.012   7.134  1.00  0.95           H  
ATOM   1474  HA  LYS A  98       8.379   5.332   9.296  1.00  0.95           H  
ATOM   1475 1HB  LYS A  98       7.272   4.996   7.095  1.00  0.95           H  
ATOM   1476 2HB  LYS A  98       7.594   3.279   7.194  1.00  0.95           H  
ATOM   1477 1HG  LYS A  98       6.069   3.065   9.124  1.00  0.95           H  
ATOM   1478 2HG  LYS A  98       5.798   4.815   9.079  1.00  0.95           H  
ATOM   1479 1HD  LYS A  98       3.947   3.825   7.860  1.00  0.95           H  
ATOM   1480 2HD  LYS A  98       5.049   4.526   6.677  1.00  0.95           H  
ATOM   1481 1HE  LYS A  98       4.559   2.463   5.739  1.00  0.95           H  
ATOM   1482 2HE  LYS A  98       6.134   2.283   6.501  1.00  0.95           H  
ATOM   1483 1HZ  LYS A  98       4.774   0.406   6.902  1.00  0.95           H  
ATOM   1484 2HZ  LYS A  98       5.078   1.215   8.320  1.00  0.95           H  
ATOM   1485 3HZ  LYS A  98       3.604   1.362   7.610  1.00  0.95           H  
ATOM   1486  N   ALA A  99       8.583   3.573  10.983  1.00  1.25           N  
ATOM   1487  CA  ALA A  99       8.717   2.583  12.064  1.00  1.25           C  
ATOM   1488  C   ALA A  99       7.374   1.945  12.325  1.00  1.25           C  
ATOM   1489  O   ALA A  99       6.356   2.642  12.263  1.00  1.25           O  
ATOM   1490  CB  ALA A  99       9.236   3.214  13.341  1.00  1.25           C  
ATOM   1491  H   ALA A  99       8.329   4.537  11.222  1.00  1.25           H  
ATOM   1492  HA  ALA A  99       9.405   1.817  11.753  1.00  1.25           H  
ATOM   1493 1HB  ALA A  99       9.330   2.443  14.115  1.00  1.25           H  
ATOM   1494 2HB  ALA A  99      10.205   3.653  13.168  1.00  1.25           H  
ATOM   1495 3HB  ALA A  99       8.546   3.983  13.677  1.00  1.25           H  
ATOM   1496  N   VAL A 100       7.348   0.638  12.618  1.00  1.69           N  
ATOM   1497  CA  VAL A 100       6.066  -0.004  12.881  1.00  1.69           C  
ATOM   1498  C   VAL A 100       5.921  -0.863  14.140  1.00  1.69           C  
ATOM   1499  O   VAL A 100       6.676  -1.801  14.389  1.00  1.69           O  
ATOM   1500  CB  VAL A 100       5.655  -0.858  11.669  1.00  1.69           C  
ATOM   1501  CG1 VAL A 100       4.361  -1.566  11.949  1.00  1.69           C  
ATOM   1502  CG2 VAL A 100       5.475   0.033  10.451  1.00  1.69           C  
ATOM   1503  H   VAL A 100       8.214   0.089  12.645  1.00  1.69           H  
ATOM   1504  HA  VAL A 100       5.330   0.784  12.962  1.00  1.69           H  
ATOM   1505  HB  VAL A 100       6.420  -1.610  11.472  1.00  1.69           H  
ATOM   1506 1HG1 VAL A 100       4.084  -2.161  11.081  1.00  1.69           H  
ATOM   1507 2HG1 VAL A 100       4.476  -2.222  12.805  1.00  1.69           H  
ATOM   1508 3HG1 VAL A 100       3.585  -0.827  12.152  1.00  1.69           H  
ATOM   1509 1HG2 VAL A 100       5.173  -0.587   9.610  1.00  1.69           H  
ATOM   1510 2HG2 VAL A 100       4.706   0.767  10.661  1.00  1.69           H  
ATOM   1511 3HG2 VAL A 100       6.404   0.538  10.210  1.00  1.69           H  
ATOM   1512  N   ASP A 101       4.860  -0.554  14.873  1.00  2.30           N  
ATOM   1513  CA  ASP A 101       4.366  -1.276  16.039  1.00  2.30           C  
ATOM   1514  C   ASP A 101       3.419  -2.382  15.595  1.00  2.30           C  
ATOM   1515  O   ASP A 101       2.347  -2.067  15.088  1.00  2.30           O  
ATOM   1516  CB  ASP A 101       3.631  -0.339  16.995  1.00  2.30           C  
ATOM   1517  CG  ASP A 101       2.942  -1.033  18.260  1.00  2.30           C  
ATOM   1518  OD1 ASP A 101       2.874  -2.256  18.289  1.00  2.30           O  
ATOM   1519  OD2 ASP A 101       2.400  -0.327  19.127  1.00  2.30           O  
ATOM   1520  H   ASP A 101       4.337   0.263  14.585  1.00  2.30           H  
ATOM   1521  HA  ASP A 101       5.232  -1.668  16.556  1.00  2.30           H  
ATOM   1522 1HB  ASP A 101       4.384   0.321  17.373  1.00  2.30           H  
ATOM   1523 2HB  ASP A 101       2.911   0.274  16.458  1.00  2.30           H  
ATOM   1524  N   PRO A 102       3.716  -3.671  15.798  1.00  3.00           N  
ATOM   1525  CA  PRO A 102       2.931  -4.794  15.312  1.00  3.00           C  
ATOM   1526  C   PRO A 102       1.490  -4.797  15.856  1.00  3.00           C  
ATOM   1527  O   PRO A 102       0.620  -5.451  15.279  1.00  3.00           O  
ATOM   1528  CB  PRO A 102       3.734  -6.006  15.811  1.00  3.00           C  
ATOM   1529  CG  PRO A 102       4.537  -5.491  16.985  1.00  3.00           C  
ATOM   1530  CD  PRO A 102       4.868  -4.056  16.638  1.00  3.00           C  
ATOM   1531  HA  PRO A 102       2.923  -4.770  14.215  1.00  3.00           H  
ATOM   1532 1HB  PRO A 102       3.046  -6.816  16.094  1.00  3.00           H  
ATOM   1533 2HB  PRO A 102       4.369  -6.394  15.001  1.00  3.00           H  
ATOM   1534 1HG  PRO A 102       3.944  -5.570  17.909  1.00  3.00           H  
ATOM   1535 2HG  PRO A 102       5.435  -6.109  17.133  1.00  3.00           H  
ATOM   1536 1HD  PRO A 102       4.882  -3.496  17.585  1.00  3.00           H  
ATOM   1537 2HD  PRO A 102       5.813  -3.973  16.074  1.00  3.00           H  
ATOM   1538  N   THR A 103       1.239  -4.070  16.956  1.00  3.64           N  
ATOM   1539  CA  THR A 103      -0.093  -3.988  17.543  1.00  3.64           C  
ATOM   1540  C   THR A 103      -0.727  -2.598  17.315  1.00  3.64           C  
ATOM   1541  O   THR A 103      -1.861  -2.347  17.730  1.00  3.64           O  
ATOM   1542  CB  THR A 103      -0.034  -4.309  19.048  1.00  3.64           C  
ATOM   1543  OG1 THR A 103       0.779  -3.343  19.741  1.00  3.64           O  
ATOM   1544  CG2 THR A 103       0.583  -5.687  19.236  1.00  3.64           C  
ATOM   1545  H   THR A 103       1.981  -3.535  17.409  1.00  3.64           H  
ATOM   1546  HA  THR A 103      -0.730  -4.728  17.063  1.00  3.64           H  
ATOM   1547  HB  THR A 103      -1.039  -4.299  19.466  1.00  3.64           H  
ATOM   1548  HG1 THR A 103       1.569  -3.090  19.198  1.00  3.64           H  
ATOM   1549 1HG2 THR A 103       0.626  -5.925  20.298  1.00  3.64           H  
ATOM   1550 2HG2 THR A 103      -0.024  -6.429  18.720  1.00  3.64           H  
ATOM   1551 3HG2 THR A 103       1.589  -5.691  18.823  1.00  3.64           H  
ATOM   1552  N   ARG A 104       0.030  -1.700  16.672  1.00  4.06           N  
ATOM   1553  CA  ARG A 104      -0.320  -0.303  16.363  1.00  4.06           C  
ATOM   1554  C   ARG A 104      -0.838   0.544  17.538  1.00  4.06           C  
ATOM   1555  O   ARG A 104      -1.822   1.269  17.367  1.00  4.06           O  
ATOM   1556  CB  ARG A 104      -1.387  -0.244  15.269  1.00  4.06           C  
ATOM   1557  CG  ARG A 104      -1.055  -0.950  13.943  1.00  4.06           C  
ATOM   1558  CD  ARG A 104       0.115  -0.357  13.220  1.00  4.06           C  
ATOM   1559  NE  ARG A 104       0.216  -0.880  11.863  1.00  4.06           N  
ATOM   1560  CZ  ARG A 104       0.856  -2.019  11.550  1.00  4.06           C  
ATOM   1561  NH1 ARG A 104       1.399  -2.722  12.511  1.00  4.06           N  
ATOM   1562  NH2 ARG A 104       0.933  -2.431  10.294  1.00  4.06           N  
ATOM   1563  H   ARG A 104       0.933  -2.011  16.327  1.00  4.06           H  
ATOM   1564  HA  ARG A 104       0.580   0.175  15.977  1.00  4.06           H  
ATOM   1565 1HB  ARG A 104      -2.315  -0.673  15.646  1.00  4.06           H  
ATOM   1566 2HB  ARG A 104      -1.587   0.800  15.031  1.00  4.06           H  
ATOM   1567 1HG  ARG A 104      -0.814  -1.996  14.150  1.00  4.06           H  
ATOM   1568 2HG  ARG A 104      -1.919  -0.905  13.282  1.00  4.06           H  
ATOM   1569 1HD  ARG A 104      -0.013   0.721  13.152  1.00  4.06           H  
ATOM   1570 2HD  ARG A 104       1.035  -0.571  13.739  1.00  4.06           H  
ATOM   1571  HE  ARG A 104      -0.164  -0.318  11.103  1.00  4.06           H  
ATOM   1572 1HH1 ARG A 104       1.350  -2.368  13.479  1.00  4.06           H  
ATOM   1573 2HH1 ARG A 104       1.878  -3.582  12.300  1.00  4.06           H  
ATOM   1574 1HH2 ARG A 104       0.505  -1.893   9.551  1.00  4.06           H  
ATOM   1575 2HH2 ARG A 104       1.415  -3.288  10.076  1.00  4.06           H  
ATOM   1576  N   GLY A 105      -0.216   0.477  18.722  1.00  4.16           N  
ATOM   1577  CA  GLY A 105      -0.685   1.283  19.852  1.00  4.16           C  
ATOM   1578  C   GLY A 105       0.313   2.364  20.281  1.00  4.16           C  
ATOM   1579  O   GLY A 105      -0.049   3.319  20.973  1.00  4.16           O  
ATOM   1580  H   GLY A 105       0.612  -0.108  18.843  1.00  4.16           H  
ATOM   1581 1HA  GLY A 105      -1.636   1.748  19.599  1.00  4.16           H  
ATOM   1582 2HA  GLY A 105      -0.875   0.622  20.695  1.00  4.16           H  
ATOM   1583  N   SER A 106       1.559   2.216  19.849  1.00  4.00           N  
ATOM   1584  CA  SER A 106       2.640   3.104  20.239  1.00  4.00           C  
ATOM   1585  C   SER A 106       3.714   3.170  19.174  1.00  4.00           C  
ATOM   1586  O   SER A 106       3.796   2.301  18.331  1.00  4.00           O  
ATOM   1587  CB  SER A 106       3.249   2.530  21.491  1.00  4.00           C  
ATOM   1588  OG  SER A 106       3.830   1.263  21.207  1.00  4.00           O  
ATOM   1589  H   SER A 106       1.798   1.391  19.299  1.00  4.00           H  
ATOM   1590  HA  SER A 106       2.240   4.103  20.410  1.00  4.00           H  
ATOM   1591 1HB  SER A 106       4.006   3.207  21.882  1.00  4.00           H  
ATOM   1592 2HB  SER A 106       2.476   2.418  22.249  1.00  4.00           H  
ATOM   1593  HG  SER A 106       3.238   0.805  20.530  1.00  4.00           H  
ATOM   1594  N   TYR A 107       4.553   4.192  19.201  1.00  3.69           N  
ATOM   1595  CA  TYR A 107       5.684   4.211  18.276  1.00  3.69           C  
ATOM   1596  C   TYR A 107       6.986   4.613  18.927  1.00  3.69           C  
ATOM   1597  O   TYR A 107       7.008   5.300  19.948  1.00  3.69           O  
ATOM   1598  CB  TYR A 107       5.398   5.019  17.036  1.00  3.69           C  
ATOM   1599  CG  TYR A 107       4.344   4.401  16.164  1.00  3.69           C  
ATOM   1600  CD1 TYR A 107       3.024   4.632  16.401  1.00  3.69           C  
ATOM   1601  CD2 TYR A 107       4.715   3.593  15.106  1.00  3.69           C  
ATOM   1602  CE1 TYR A 107       2.072   4.095  15.628  1.00  3.69           C  
ATOM   1603  CE2 TYR A 107       3.740   3.039  14.312  1.00  3.69           C  
ATOM   1604  CZ  TYR A 107       2.426   3.297  14.578  1.00  3.69           C  
ATOM   1605  OH  TYR A 107       1.446   2.797  13.789  1.00  3.69           O  
ATOM   1606  H   TYR A 107       4.442   4.924  19.885  1.00  3.69           H  
ATOM   1607  HA  TYR A 107       5.831   3.193  17.923  1.00  3.69           H  
ATOM   1608 1HB  TYR A 107       5.085   6.021  17.306  1.00  3.69           H  
ATOM   1609 2HB  TYR A 107       6.308   5.091  16.462  1.00  3.69           H  
ATOM   1610  HD1 TYR A 107       2.734   5.236  17.217  1.00  3.69           H  
ATOM   1611  HD2 TYR A 107       5.769   3.400  14.900  1.00  3.69           H  
ATOM   1612  HE1 TYR A 107       1.017   4.296  15.837  1.00  3.69           H  
ATOM   1613  HE2 TYR A 107       4.000   2.420  13.477  1.00  3.69           H  
ATOM   1614  HH  TYR A 107       0.824   3.531  13.601  1.00  3.69           H  
ATOM   1615  N   SER A 108       8.070   4.159  18.320  1.00  3.28           N  
ATOM   1616  CA  SER A 108       9.414   4.423  18.787  1.00  3.28           C  
ATOM   1617  C   SER A 108      10.409   4.183  17.654  1.00  3.28           C  
ATOM   1618  O   SER A 108      10.080   3.479  16.704  1.00  3.28           O  
ATOM   1619  CB  SER A 108       9.711   3.461  19.932  1.00  3.28           C  
ATOM   1620  OG  SER A 108       9.771   2.133  19.468  1.00  3.28           O  
ATOM   1621  H   SER A 108       7.949   3.601  17.488  1.00  3.28           H  
ATOM   1622  HA  SER A 108       9.459   5.459  19.125  1.00  3.28           H  
ATOM   1623 1HB  SER A 108      10.636   3.702  20.434  1.00  3.28           H  
ATOM   1624 2HB  SER A 108       8.921   3.543  20.675  1.00  3.28           H  
ATOM   1625  HG  SER A 108       9.671   1.576  20.255  1.00  3.28           H  
ATOM   1626  N   PRO A 109      11.638   4.728  17.740  1.00  2.84           N  
ATOM   1627  CA  PRO A 109      12.772   4.443  16.874  1.00  2.84           C  
ATOM   1628  C   PRO A 109      13.315   3.035  17.126  1.00  2.84           C  
ATOM   1629  O   PRO A 109      14.150   2.535  16.372  1.00  2.84           O  
ATOM   1630  CB  PRO A 109      13.774   5.530  17.259  1.00  2.84           C  
ATOM   1631  CG  PRO A 109      13.439   5.898  18.678  1.00  2.84           C  
ATOM   1632  CD  PRO A 109      11.932   5.775  18.768  1.00  2.84           C  
ATOM   1633  HA  PRO A 109      12.461   4.550  15.823  1.00  2.84           H  
ATOM   1634 1HB  PRO A 109      14.802   5.160  17.135  1.00  2.84           H  
ATOM   1635 2HB  PRO A 109      13.659   6.369  16.586  1.00  2.84           H  
ATOM   1636 1HG  PRO A 109      13.959   5.214  19.374  1.00  2.84           H  
ATOM   1637 2HG  PRO A 109      13.801   6.915  18.898  1.00  2.84           H  
ATOM   1638 1HD  PRO A 109      11.696   5.466  19.779  1.00  2.84           H  
ATOM   1639 2HD  PRO A 109      11.450   6.726  18.507  1.00  2.84           H  
ATOM   1640  N   ASP A 110      12.847   2.418  18.220  1.00  2.41           N  
ATOM   1641  CA  ASP A 110      13.261   1.088  18.624  1.00  2.41           C  
ATOM   1642  C   ASP A 110      12.422   0.030  17.901  1.00  2.41           C  
ATOM   1643  O   ASP A 110      12.921  -1.055  17.591  1.00  2.41           O  
ATOM   1644  CB  ASP A 110      13.094   0.938  20.134  1.00  2.41           C  
ATOM   1645  CG  ASP A 110      13.994   1.887  20.918  1.00  2.41           C  
ATOM   1646  OD1 ASP A 110      15.186   1.851  20.726  1.00  2.41           O  
ATOM   1647  OD2 ASP A 110      13.472   2.657  21.692  1.00  2.41           O  
ATOM   1648  H   ASP A 110      12.171   2.886  18.795  1.00  2.41           H  
ATOM   1649  HA  ASP A 110      14.307   0.947  18.358  1.00  2.41           H  
ATOM   1650 1HB  ASP A 110      12.061   1.131  20.404  1.00  2.41           H  
ATOM   1651 2HB  ASP A 110      13.324  -0.087  20.424  1.00  2.41           H  
ATOM   1652  N   TYR A 111      11.155   0.337  17.603  1.00  2.01           N  
ATOM   1653  CA  TYR A 111      10.368  -0.638  16.851  1.00  2.01           C  
ATOM   1654  C   TYR A 111      11.040  -0.824  15.512  1.00  2.01           C  
ATOM   1655  O   TYR A 111      11.584   0.122  14.943  1.00  2.01           O  
ATOM   1656  CB  TYR A 111       8.904  -0.239  16.622  1.00  2.01           C  
ATOM   1657  CG  TYR A 111       7.987  -0.427  17.804  1.00  2.01           C  
ATOM   1658  CD1 TYR A 111       7.384   0.652  18.371  1.00  2.01           C  
ATOM   1659  CD2 TYR A 111       7.760  -1.696  18.316  1.00  2.01           C  
ATOM   1660  CE1 TYR A 111       6.554   0.504  19.457  1.00  2.01           C  
ATOM   1661  CE2 TYR A 111       6.930  -1.860  19.407  1.00  2.01           C  
ATOM   1662  CZ  TYR A 111       6.329  -0.760  19.980  1.00  2.01           C  
ATOM   1663  OH  TYR A 111       5.513  -0.915  21.079  1.00  2.01           O  
ATOM   1664  H   TYR A 111      10.746   1.212  17.924  1.00  2.01           H  
ATOM   1665  HA  TYR A 111      10.389  -1.593  17.372  1.00  2.01           H  
ATOM   1666 1HB  TYR A 111       8.864   0.813  16.328  1.00  2.01           H  
ATOM   1667 2HB  TYR A 111       8.512  -0.816  15.793  1.00  2.01           H  
ATOM   1668  HD1 TYR A 111       7.569   1.624  17.957  1.00  2.01           H  
ATOM   1669  HD2 TYR A 111       8.240  -2.561  17.859  1.00  2.01           H  
ATOM   1670  HE1 TYR A 111       6.082   1.377  19.904  1.00  2.01           H  
ATOM   1671  HE2 TYR A 111       6.751  -2.854  19.816  1.00  2.01           H  
ATOM   1672  HH  TYR A 111       4.977  -0.111  21.199  1.00  2.01           H  
ATOM   1673  N   GLY A 112      11.001  -2.039  14.993  1.00  1.66           N  
ATOM   1674  CA  GLY A 112      11.640  -2.286  13.720  1.00  1.66           C  
ATOM   1675  C   GLY A 112      11.015  -1.433  12.636  1.00  1.66           C  
ATOM   1676  O   GLY A 112       9.826  -1.094  12.692  1.00  1.66           O  
ATOM   1677  H   GLY A 112      10.543  -2.789  15.489  1.00  1.66           H  
ATOM   1678 1HA  GLY A 112      12.704  -2.061  13.799  1.00  1.66           H  
ATOM   1679 2HA  GLY A 112      11.548  -3.340  13.461  1.00  1.66           H  
ATOM   1680  N   PHE A 113      11.828  -1.107  11.643  1.00  1.37           N  
ATOM   1681  CA  PHE A 113      11.389  -0.311  10.515  1.00  1.37           C  
ATOM   1682  C   PHE A 113      10.834  -1.150   9.393  1.00  1.37           C  
ATOM   1683  O   PHE A 113      11.312  -2.253   9.127  1.00  1.37           O  
ATOM   1684  CB  PHE A 113      12.518   0.572  10.041  1.00  1.37           C  
ATOM   1685  CG  PHE A 113      12.764   1.724  10.922  1.00  1.37           C  
ATOM   1686  CD1 PHE A 113      13.590   1.652  12.032  1.00  1.37           C  
ATOM   1687  CD2 PHE A 113      12.168   2.899  10.628  1.00  1.37           C  
ATOM   1688  CE1 PHE A 113      13.790   2.770  12.826  1.00  1.37           C  
ATOM   1689  CE2 PHE A 113      12.356   4.000  11.385  1.00  1.37           C  
ATOM   1690  CZ  PHE A 113      13.174   3.948  12.500  1.00  1.37           C  
ATOM   1691  H   PHE A 113      12.787  -1.422  11.677  1.00  1.37           H  
ATOM   1692  HA  PHE A 113      10.590   0.333  10.847  1.00  1.37           H  
ATOM   1693 1HB  PHE A 113      13.412  -0.012  10.029  1.00  1.37           H  
ATOM   1694 2HB  PHE A 113      12.317   0.933   9.028  1.00  1.37           H  
ATOM   1695  HD1 PHE A 113      14.076   0.708  12.283  1.00  1.37           H  
ATOM   1696  HD2 PHE A 113      11.524   2.945   9.757  1.00  1.37           H  
ATOM   1697  HE1 PHE A 113      14.434   2.712  13.710  1.00  1.37           H  
ATOM   1698  HE2 PHE A 113      11.848   4.910  11.100  1.00  1.37           H  
ATOM   1699  HZ  PHE A 113      13.327   4.826  13.122  1.00  1.37           H  
ATOM   1700  N   ASP A 114       9.787  -0.621   8.776  1.00  1.14           N  
ATOM   1701  CA  ASP A 114       9.103  -1.267   7.671  1.00  1.14           C  
ATOM   1702  C   ASP A 114       9.514  -0.720   6.308  1.00  1.14           C  
ATOM   1703  O   ASP A 114       9.874  -1.483   5.409  1.00  1.14           O  
ATOM   1704  CB  ASP A 114       7.597  -1.104   7.914  1.00  1.14           C  
ATOM   1705  CG  ASP A 114       6.625  -1.796   6.922  1.00  1.14           C  
ATOM   1706  OD1 ASP A 114       6.742  -2.981   6.733  1.00  1.14           O  
ATOM   1707  OD2 ASP A 114       5.692  -1.125   6.446  1.00  1.14           O  
ATOM   1708  H   ASP A 114       9.466   0.298   9.080  1.00  1.14           H  
ATOM   1709  HA  ASP A 114       9.347  -2.328   7.694  1.00  1.14           H  
ATOM   1710 1HB  ASP A 114       7.383  -1.500   8.903  1.00  1.14           H  
ATOM   1711 2HB  ASP A 114       7.368  -0.040   7.938  1.00  1.14           H  
ATOM   1712  N   ILE A 115       9.426   0.602   6.153  1.00  0.98           N  
ATOM   1713  CA  ILE A 115       9.685   1.210   4.845  1.00  0.98           C  
ATOM   1714  C   ILE A 115      10.815   2.210   4.864  1.00  0.98           C  
ATOM   1715  O   ILE A 115      10.849   3.090   5.718  1.00  0.98           O  
ATOM   1716  CB  ILE A 115       8.432   1.938   4.295  1.00  0.98           C  
ATOM   1717  CG1 ILE A 115       7.243   0.997   4.222  1.00  0.98           C  
ATOM   1718  CG2 ILE A 115       8.712   2.501   2.888  1.00  0.98           C  
ATOM   1719  CD1 ILE A 115       7.374  -0.118   3.248  1.00  0.98           C  
ATOM   1720  H   ILE A 115       9.177   1.172   6.960  1.00  0.98           H  
ATOM   1721  HA  ILE A 115       9.954   0.420   4.146  1.00  0.98           H  
ATOM   1722  HB  ILE A 115       8.167   2.756   4.951  1.00  0.98           H  
ATOM   1723 1HG1 ILE A 115       7.094   0.558   5.196  1.00  0.98           H  
ATOM   1724 2HG1 ILE A 115       6.379   1.565   3.976  1.00  0.98           H  
ATOM   1725 1HG2 ILE A 115       7.839   3.003   2.517  1.00  0.98           H  
ATOM   1726 2HG2 ILE A 115       9.530   3.205   2.917  1.00  0.98           H  
ATOM   1727 3HG2 ILE A 115       8.966   1.687   2.212  1.00  0.98           H  
ATOM   1728 1HD1 ILE A 115       6.471  -0.733   3.287  1.00  0.98           H  
ATOM   1729 2HD1 ILE A 115       7.496   0.290   2.243  1.00  0.98           H  
ATOM   1730 3HD1 ILE A 115       8.236  -0.730   3.501  1.00  0.98           H  
ATOM   1731  N   TRP A 116      11.704   2.104   3.886  1.00  0.86           N  
ATOM   1732  CA  TRP A 116      12.766   3.083   3.691  1.00  0.86           C  
ATOM   1733  C   TRP A 116      12.564   3.703   2.332  1.00  0.86           C  
ATOM   1734  O   TRP A 116      12.210   3.006   1.378  1.00  0.86           O  
ATOM   1735  CB  TRP A 116      14.149   2.452   3.714  1.00  0.86           C  
ATOM   1736  CG  TRP A 116      14.609   1.972   5.041  1.00  0.86           C  
ATOM   1737  CD1 TRP A 116      15.477   2.613   5.885  1.00  0.86           C  
ATOM   1738  CD2 TRP A 116      14.235   0.748   5.704  1.00  0.86           C  
ATOM   1739  NE1 TRP A 116      15.681   1.857   7.008  1.00  0.86           N  
ATOM   1740  CE2 TRP A 116      14.933   0.710   6.910  1.00  0.86           C  
ATOM   1741  CE3 TRP A 116      13.376  -0.312   5.372  1.00  0.86           C  
ATOM   1742  CZ2 TRP A 116      14.818  -0.346   7.777  1.00  0.86           C  
ATOM   1743  CZ3 TRP A 116      13.250  -1.366   6.257  1.00  0.86           C  
ATOM   1744  CH2 TRP A 116      13.955  -1.386   7.424  1.00  0.86           C  
ATOM   1745  H   TRP A 116      11.624   1.333   3.239  1.00  0.86           H  
ATOM   1746  HA  TRP A 116      12.701   3.859   4.451  1.00  0.86           H  
ATOM   1747 1HB  TRP A 116      14.172   1.613   3.021  1.00  0.86           H  
ATOM   1748 2HB  TRP A 116      14.875   3.187   3.351  1.00  0.86           H  
ATOM   1749  HD1 TRP A 116      15.945   3.578   5.685  1.00  0.86           H  
ATOM   1750  HE1 TRP A 116      16.278   2.093   7.787  1.00  0.86           H  
ATOM   1751  HE3 TRP A 116      12.814  -0.306   4.438  1.00  0.86           H  
ATOM   1752  HZ2 TRP A 116      15.367  -0.381   8.718  1.00  0.86           H  
ATOM   1753  HZ3 TRP A 116      12.573  -2.185   6.000  1.00  0.86           H  
ATOM   1754  HH2 TRP A 116      13.832  -2.235   8.099  1.00  0.86           H  
ATOM   1755  N   GLY A 117      12.807   4.995   2.236  1.00  0.78           N  
ATOM   1756  CA  GLY A 117      12.685   5.681   0.965  1.00  0.78           C  
ATOM   1757  C   GLY A 117      13.974   5.719   0.182  1.00  0.78           C  
ATOM   1758  O   GLY A 117      14.971   5.082   0.535  1.00  0.78           O  
ATOM   1759  H   GLY A 117      13.051   5.521   3.077  1.00  0.78           H  
ATOM   1760 1HA  GLY A 117      11.906   5.212   0.366  1.00  0.78           H  
ATOM   1761 2HA  GLY A 117      12.371   6.707   1.152  1.00  0.78           H  
ATOM   1762  N   GLN A 118      13.952   6.502  -0.882  1.00  0.72           N  
ATOM   1763  CA  GLN A 118      15.149   6.670  -1.699  1.00  0.72           C  
ATOM   1764  C   GLN A 118      16.099   7.633  -1.026  1.00  0.72           C  
ATOM   1765  O   GLN A 118      15.790   8.810  -0.910  1.00  0.72           O  
ATOM   1766  CB  GLN A 118      14.799   7.186  -3.094  1.00  0.72           C  
ATOM   1767  CG  GLN A 118      16.021   7.593  -3.933  1.00  0.72           C  
ATOM   1768  CD  GLN A 118      16.973   6.470  -4.266  1.00  0.72           C  
ATOM   1769  OE1 GLN A 118      16.615   5.470  -4.905  1.00  0.72           O  
ATOM   1770  NE2 GLN A 118      18.228   6.643  -3.832  1.00  0.72           N  
ATOM   1771  H   GLN A 118      13.068   6.967  -1.099  1.00  0.72           H  
ATOM   1772  HA  GLN A 118      15.651   5.707  -1.793  1.00  0.72           H  
ATOM   1773 1HB  GLN A 118      14.249   6.420  -3.641  1.00  0.72           H  
ATOM   1774 2HB  GLN A 118      14.148   8.057  -3.004  1.00  0.72           H  
ATOM   1775 1HG  GLN A 118      15.672   8.024  -4.869  1.00  0.72           H  
ATOM   1776 2HG  GLN A 118      16.585   8.345  -3.370  1.00  0.72           H  
ATOM   1777 1HE2 GLN A 118      18.923   5.950  -4.016  1.00  0.72           H  
ATOM   1778 2HE2 GLN A 118      18.480   7.499  -3.303  1.00  0.72           H  
ATOM   1779  N   GLY A 119      17.267   7.138  -0.636  1.00  0.68           N  
ATOM   1780  CA  GLY A 119      18.213   7.952   0.113  1.00  0.68           C  
ATOM   1781  C   GLY A 119      18.751   9.134  -0.671  1.00  0.68           C  
ATOM   1782  O   GLY A 119      18.875   9.085  -1.906  1.00  0.68           O  
ATOM   1783  H   GLY A 119      17.464   6.161  -0.794  1.00  0.68           H  
ATOM   1784 1HA  GLY A 119      17.706   8.318   1.004  1.00  0.68           H  
ATOM   1785 2HA  GLY A 119      19.042   7.338   0.455  1.00  0.68           H  
ATOM   1786  N   THR A 120      19.109  10.176   0.081  1.00  0.65           N  
ATOM   1787  CA  THR A 120      19.654  11.422  -0.441  1.00  0.65           C  
ATOM   1788  C   THR A 120      21.092  11.631   0.005  1.00  0.65           C  
ATOM   1789  O   THR A 120      21.415  11.485   1.184  1.00  0.65           O  
ATOM   1790  CB  THR A 120      18.798  12.621   0.026  1.00  0.65           C  
ATOM   1791  OG1 THR A 120      17.464  12.473  -0.465  1.00  0.65           O  
ATOM   1792  CG2 THR A 120      19.365  13.917  -0.473  1.00  0.65           C  
ATOM   1793  H   THR A 120      18.969  10.076   1.087  1.00  0.65           H  
ATOM   1794  HA  THR A 120      19.638  11.381  -1.530  1.00  0.65           H  
ATOM   1795  HB  THR A 120      18.768  12.642   1.119  1.00  0.65           H  
ATOM   1796  HG1 THR A 120      17.009  11.759   0.019  1.00  0.65           H  
ATOM   1797 1HG2 THR A 120      18.741  14.733  -0.142  1.00  0.65           H  
ATOM   1798 2HG2 THR A 120      20.372  14.051  -0.085  1.00  0.65           H  
ATOM   1799 3HG2 THR A 120      19.393  13.913  -1.561  1.00  0.65           H  
ATOM   1800  N   MET A 121      21.972  11.953  -0.935  1.00  0.64           N  
ATOM   1801  CA  MET A 121      23.362  12.158  -0.557  1.00  0.64           C  
ATOM   1802  C   MET A 121      23.636  13.598  -0.179  1.00  0.64           C  
ATOM   1803  O   MET A 121      23.278  14.524  -0.920  1.00  0.64           O  
ATOM   1804  CB  MET A 121      24.301  11.733  -1.688  1.00  0.64           C  
ATOM   1805  CG  MET A 121      25.798  11.795  -1.318  1.00  0.64           C  
ATOM   1806  SD  MET A 121      26.240  10.571  -0.052  1.00  0.64           S  
ATOM   1807  CE  MET A 121      27.740  11.211   0.632  1.00  0.64           C  
ATOM   1808  H   MET A 121      21.677  12.057  -1.897  1.00  0.64           H  
ATOM   1809  HA  MET A 121      23.583  11.566   0.326  1.00  0.64           H  
ATOM   1810 1HB  MET A 121      24.071  10.722  -2.003  1.00  0.64           H  
ATOM   1811 2HB  MET A 121      24.149  12.385  -2.548  1.00  0.64           H  
ATOM   1812 1HG  MET A 121      26.397  11.603  -2.205  1.00  0.64           H  
ATOM   1813 2HG  MET A 121      26.057  12.787  -0.946  1.00  0.64           H  
ATOM   1814 1HE  MET A 121      28.095  10.542   1.415  1.00  0.64           H  
ATOM   1815 2HE  MET A 121      28.494  11.294  -0.150  1.00  0.64           H  
ATOM   1816 3HE  MET A 121      27.549  12.185   1.051  1.00  0.64           H  
ATOM   1817  N   VAL A 122      24.296  13.760   0.960  1.00  0.66           N  
ATOM   1818  CA  VAL A 122      24.732  15.058   1.445  1.00  0.66           C  
ATOM   1819  C   VAL A 122      26.236  15.034   1.559  1.00  0.66           C  
ATOM   1820  O   VAL A 122      26.798  14.163   2.229  1.00  0.66           O  
ATOM   1821  CB  VAL A 122      24.159  15.349   2.836  1.00  0.66           C  
ATOM   1822  CG1 VAL A 122      24.651  16.711   3.349  1.00  0.66           C  
ATOM   1823  CG2 VAL A 122      22.648  15.288   2.777  1.00  0.66           C  
ATOM   1824  H   VAL A 122      24.501  12.933   1.526  1.00  0.66           H  
ATOM   1825  HA  VAL A 122      24.434  15.837   0.742  1.00  0.66           H  
ATOM   1826  HB  VAL A 122      24.523  14.608   3.513  1.00  0.66           H  
ATOM   1827 1HG1 VAL A 122      24.254  16.901   4.345  1.00  0.66           H  
ATOM   1828 2HG1 VAL A 122      25.740  16.715   3.391  1.00  0.66           H  
ATOM   1829 3HG1 VAL A 122      24.319  17.476   2.670  1.00  0.66           H  
ATOM   1830 1HG2 VAL A 122      22.241  15.471   3.756  1.00  0.66           H  
ATOM   1831 2HG2 VAL A 122      22.303  16.026   2.107  1.00  0.66           H  
ATOM   1832 3HG2 VAL A 122      22.325  14.303   2.432  1.00  0.66           H  
ATOM   1833  N   THR A 123      26.893  15.980   0.913  1.00  0.73           N  
ATOM   1834  CA  THR A 123      28.342  16.025   0.992  1.00  0.73           C  
ATOM   1835  C   THR A 123      28.768  17.322   1.622  1.00  0.73           C  
ATOM   1836  O   THR A 123      28.304  18.383   1.211  1.00  0.73           O  
ATOM   1837  CB  THR A 123      29.002  15.849  -0.398  1.00  0.73           C  
ATOM   1838  OG1 THR A 123      28.644  14.571  -0.946  1.00  0.73           O  
ATOM   1839  CG2 THR A 123      30.517  15.936  -0.262  1.00  0.73           C  
ATOM   1840  H   THR A 123      26.380  16.683   0.379  1.00  0.73           H  
ATOM   1841  HA  THR A 123      28.684  15.241   1.640  1.00  0.73           H  
ATOM   1842  HB  THR A 123      28.654  16.634  -1.071  1.00  0.73           H  
ATOM   1843  HG1 THR A 123      28.835  13.884  -0.301  1.00  0.73           H  
ATOM   1844 1HG2 THR A 123      30.976  15.811  -1.241  1.00  0.73           H  
ATOM   1845 2HG2 THR A 123      30.798  16.907   0.145  1.00  0.73           H  
ATOM   1846 3HG2 THR A 123      30.867  15.151   0.407  1.00  0.73           H  
ATOM   1847  N   VAL A 124      29.635  17.246   2.628  1.00  0.84           N  
ATOM   1848  CA  VAL A 124      30.069  18.471   3.259  1.00  0.84           C  
ATOM   1849  C   VAL A 124      31.574  18.633   3.017  1.00  0.84           C  
ATOM   1850  O   VAL A 124      32.359  17.737   3.340  1.00  0.84           O  
ATOM   1851  CB  VAL A 124      29.757  18.445   4.766  1.00  0.84           C  
ATOM   1852  CG1 VAL A 124      30.175  19.741   5.373  1.00  0.84           C  
ATOM   1853  CG2 VAL A 124      28.275  18.141   5.017  1.00  0.84           C  
ATOM   1854  H   VAL A 124      29.980  16.353   2.963  1.00  0.84           H  
ATOM   1855  HA  VAL A 124      29.539  19.294   2.817  1.00  0.84           H  
ATOM   1856  HB  VAL A 124      30.351  17.664   5.236  1.00  0.84           H  
ATOM   1857 1HG1 VAL A 124      29.993  19.736   6.436  1.00  0.84           H  
ATOM   1858 2HG1 VAL A 124      31.211  19.858   5.176  1.00  0.84           H  
ATOM   1859 3HG1 VAL A 124      29.614  20.559   4.914  1.00  0.84           H  
ATOM   1860 1HG2 VAL A 124      28.099  18.113   6.089  1.00  0.84           H  
ATOM   1861 2HG2 VAL A 124      27.664  18.896   4.576  1.00  0.84           H  
ATOM   1862 3HG2 VAL A 124      28.021  17.172   4.587  1.00  0.84           H  
ATOM   1863  N   SER A 125      31.963  19.746   2.392  1.00  1.01           N  
ATOM   1864  CA  SER A 125      33.378  19.988   2.056  1.00  1.01           C  
ATOM   1865  C   SER A 125      33.681  21.455   1.767  1.00  1.01           C  
ATOM   1866  O   SER A 125      32.853  22.164   1.199  1.00  1.01           O  
ATOM   1867  CB  SER A 125      33.787  19.166   0.844  1.00  1.01           C  
ATOM   1868  OG  SER A 125      35.137  19.377   0.524  1.00  1.01           O  
ATOM   1869  H   SER A 125      31.239  20.435   2.175  1.00  1.01           H  
ATOM   1870  HA  SER A 125      33.986  19.682   2.908  1.00  1.01           H  
ATOM   1871 1HB  SER A 125      33.617  18.108   1.038  1.00  1.01           H  
ATOM   1872 2HB  SER A 125      33.179  19.440   0.002  1.00  1.01           H  
ATOM   1873  HG  SER A 125      35.260  20.343   0.468  1.00  1.01           H  
ATOM   1874  N   SER A 126      34.873  21.905   2.155  1.00  1.21           N  
ATOM   1875  CA  SER A 126      35.290  23.276   1.873  1.00  1.21           C  
ATOM   1876  C   SER A 126      36.350  23.260   0.791  1.00  1.21           C  
ATOM   1877  O   SER A 126      36.672  24.297   0.206  1.00  1.21           O  
ATOM   1878  OXT SER A 126      37.087  22.278   0.738  1.00  1.21           O  
ATOM   1879  CB  SER A 126      35.843  23.952   3.120  1.00  1.21           C  
ATOM   1880  OG  SER A 126      36.269  25.256   2.838  1.00  1.21           O  
ATOM   1881  H   SER A 126      35.505  21.277   2.634  1.00  1.21           H  
ATOM   1882  HA  SER A 126      34.434  23.842   1.502  1.00  1.21           H  
ATOM   1883 1HB  SER A 126      35.103  23.982   3.893  1.00  1.21           H  
ATOM   1884 2HB  SER A 126      36.682  23.373   3.504  1.00  1.21           H  
ATOM   1885  HG  SER A 126      37.054  25.162   2.284  1.00  1.21           H  
ENDMDL

REMARK ID 512263 DOMAINID 507791 MODEL 2 2023-04-29_00000171_1_19
MODEL     2
ATOM      1  N   GLN A   1       1.185  -0.692   1.284  1.00  1.56           N  
ATOM      2  CA  GLN A   1       2.390  -0.541   0.477  1.00  1.56           C  
ATOM      3  C   GLN A   1       2.848   0.905   0.434  1.00  1.56           C  
ATOM      4  O   GLN A   1       3.900   1.242   0.977  1.00  1.56           O  
ATOM      5  CB  GLN A   1       2.176  -1.043  -0.951  1.00  1.56           C  
ATOM      6  CG  GLN A   1       1.965  -2.550  -1.090  1.00  1.56           C  
ATOM      7  CD  GLN A   1       3.196  -3.377  -0.695  1.00  1.56           C  
ATOM      8  OE1 GLN A   1       4.309  -3.150  -1.177  1.00  1.56           O  
ATOM      9  NE2 GLN A   1       2.991  -4.350   0.186  1.00  1.56           N  
ATOM     10 1H   GLN A   1       0.438  -1.065   0.717  1.00  1.56           H  
ATOM     11 2H   GLN A   1       1.372  -1.320   2.052  1.00  1.56           H  
ATOM     12 3H   GLN A   1       0.915   0.213   1.647  1.00  1.56           H  
ATOM     13  HA  GLN A   1       3.185  -1.130   0.933  1.00  1.56           H  
ATOM     14 1HB  GLN A   1       1.316  -0.547  -1.391  1.00  1.56           H  
ATOM     15 2HB  GLN A   1       3.038  -0.768  -1.536  1.00  1.56           H  
ATOM     16 1HG  GLN A   1       1.136  -2.848  -0.449  1.00  1.56           H  
ATOM     17 2HG  GLN A   1       1.729  -2.772  -2.129  1.00  1.56           H  
ATOM     18 1HE2 GLN A   1       3.753  -4.927   0.482  1.00  1.56           H  
ATOM     19 2HE2 GLN A   1       2.074  -4.506   0.553  1.00  1.56           H  
ATOM     20  N   VAL A   2       2.057   1.755  -0.221  1.00  1.29           N  
ATOM     21  CA  VAL A   2       2.407   3.165  -0.386  1.00  1.29           C  
ATOM     22  C   VAL A   2       1.477   4.129   0.279  1.00  1.29           C  
ATOM     23  O   VAL A   2       0.252   3.998   0.220  1.00  1.29           O  
ATOM     24  CB  VAL A   2       2.521   3.541  -1.854  1.00  1.29           C  
ATOM     25  CG1 VAL A   2       2.740   5.077  -2.046  1.00  1.29           C  
ATOM     26  CG2 VAL A   2       3.641   2.863  -2.372  1.00  1.29           C  
ATOM     27  H   VAL A   2       1.201   1.436  -0.645  1.00  1.29           H  
ATOM     28  HA  VAL A   2       3.388   3.305   0.054  1.00  1.29           H  
ATOM     29  HB  VAL A   2       1.657   3.231  -2.366  1.00  1.29           H  
ATOM     30 1HG1 VAL A   2       2.844   5.296  -3.104  1.00  1.29           H  
ATOM     31 2HG1 VAL A   2       1.887   5.631  -1.656  1.00  1.29           H  
ATOM     32 3HG1 VAL A   2       3.641   5.389  -1.526  1.00  1.29           H  
ATOM     33 1HG2 VAL A   2       3.725   3.129  -3.401  1.00  1.29           H  
ATOM     34 2HG2 VAL A   2       4.503   3.188  -1.824  1.00  1.29           H  
ATOM     35 3HG2 VAL A   2       3.522   1.790  -2.267  1.00  1.29           H  
ATOM     36  N   GLN A   3       2.093   5.094   0.932  1.00  1.06           N  
ATOM     37  CA  GLN A   3       1.375   6.121   1.634  1.00  1.06           C  
ATOM     38  C   GLN A   3       1.785   7.511   1.189  1.00  1.06           C  
ATOM     39  O   GLN A   3       2.970   7.804   0.992  1.00  1.06           O  
ATOM     40  CB  GLN A   3       1.617   5.970   3.130  1.00  1.06           C  
ATOM     41  CG  GLN A   3       0.844   6.940   3.984  1.00  1.06           C  
ATOM     42  CD  GLN A   3       1.016   6.656   5.451  1.00  1.06           C  
ATOM     43  OE1 GLN A   3       2.123   6.393   5.931  1.00  1.06           O  
ATOM     44  NE2 GLN A   3      -0.088   6.702   6.187  1.00  1.06           N  
ATOM     45  H   GLN A   3       3.115   5.103   0.915  1.00  1.06           H  
ATOM     46  HA  GLN A   3       0.310   6.005   1.431  1.00  1.06           H  
ATOM     47 1HB  GLN A   3       1.355   4.958   3.439  1.00  1.06           H  
ATOM     48 2HB  GLN A   3       2.678   6.114   3.339  1.00  1.06           H  
ATOM     49 1HG  GLN A   3       1.205   7.948   3.787  1.00  1.06           H  
ATOM     50 2HG  GLN A   3      -0.214   6.872   3.738  1.00  1.06           H  
ATOM     51 1HE2 GLN A   3      -0.041   6.514   7.169  1.00  1.06           H  
ATOM     52 2HE2 GLN A   3      -0.963   6.915   5.754  1.00  1.06           H  
ATOM     53  N   LEU A   4       0.789   8.362   0.991  1.00  0.88           N  
ATOM     54  CA  LEU A   4       1.050   9.753   0.668  1.00  0.88           C  
ATOM     55  C   LEU A   4       0.631  10.589   1.890  1.00  0.88           C  
ATOM     56  O   LEU A   4      -0.514  10.503   2.361  1.00  0.88           O  
ATOM     57  CB  LEU A   4       0.286  10.197  -0.594  1.00  0.88           C  
ATOM     58  CG  LEU A   4       0.489   9.417  -1.906  1.00  0.88           C  
ATOM     59  CD1 LEU A   4      -0.429  10.016  -2.974  1.00  0.88           C  
ATOM     60  CD2 LEU A   4       1.892   9.487  -2.328  1.00  0.88           C  
ATOM     61  H   LEU A   4      -0.164   8.047   1.110  1.00  0.88           H  
ATOM     62  HA  LEU A   4       2.114   9.895   0.502  1.00  0.88           H  
ATOM     63 1HB  LEU A   4      -0.729  10.138  -0.401  1.00  0.88           H  
ATOM     64 2HB  LEU A   4       0.537  11.243  -0.793  1.00  0.88           H  
ATOM     65  HG  LEU A   4       0.214   8.380  -1.760  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4      -0.313   9.469  -3.909  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4      -1.460   9.948  -2.648  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4      -0.173  11.063  -3.133  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4       2.024   8.935  -3.259  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4       2.170  10.533  -2.474  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4       2.504   9.045  -1.554  1.00  0.88           H  
ATOM     72  N   LEU A   5       1.580  11.327   2.443  1.00  0.76           N  
ATOM     73  CA  LEU A   5       1.343  12.143   3.628  1.00  0.76           C  
ATOM     74  C   LEU A   5       1.251  13.585   3.225  1.00  0.76           C  
ATOM     75  O   LEU A   5       1.944  14.010   2.300  1.00  0.76           O  
ATOM     76  CB  LEU A   5       2.461  11.955   4.638  1.00  0.76           C  
ATOM     77  CG  LEU A   5       2.630  10.542   5.155  1.00  0.76           C  
ATOM     78  CD1 LEU A   5       3.824  10.469   6.067  1.00  0.76           C  
ATOM     79  CD2 LEU A   5       1.381  10.166   5.889  1.00  0.76           C  
ATOM     80  H   LEU A   5       2.500  11.343   2.002  1.00  0.76           H  
ATOM     81  HA  LEU A   5       0.399  11.849   4.085  1.00  0.76           H  
ATOM     82 1HB  LEU A   5       3.401  12.253   4.171  1.00  0.76           H  
ATOM     83 2HB  LEU A   5       2.275  12.608   5.490  1.00  0.76           H  
ATOM     84  HG  LEU A   5       2.795   9.853   4.325  1.00  0.76           H  
ATOM     85 1HD1 LEU A   5       3.931   9.447   6.438  1.00  0.76           H  
ATOM     86 2HD1 LEU A   5       4.720  10.752   5.514  1.00  0.76           H  
ATOM     87 3HD1 LEU A   5       3.684  11.148   6.907  1.00  0.76           H  
ATOM     88 1HD2 LEU A   5       1.480   9.174   6.282  1.00  0.76           H  
ATOM     89 2HD2 LEU A   5       1.225  10.860   6.713  1.00  0.76           H  
ATOM     90 3HD2 LEU A   5       0.532  10.212   5.207  1.00  0.76           H  
ATOM     91  N   GLU A   6       0.408  14.355   3.901  1.00  0.69           N  
ATOM     92  CA  GLU A   6       0.257  15.738   3.487  1.00  0.69           C  
ATOM     93  C   GLU A   6       0.227  16.710   4.659  1.00  0.69           C  
ATOM     94  O   GLU A   6      -0.343  16.416   5.710  1.00  0.69           O  
ATOM     95  CB  GLU A   6      -1.034  15.864   2.685  1.00  0.69           C  
ATOM     96  CG  GLU A   6      -1.116  14.948   1.520  1.00  0.69           C  
ATOM     97  CD  GLU A   6      -2.305  15.106   0.862  1.00  0.69           C  
ATOM     98  OE1 GLU A   6      -2.844  16.168   0.907  1.00  0.69           O  
ATOM     99  OE2 GLU A   6      -2.764  14.150   0.314  1.00  0.69           O  
ATOM    100  H   GLU A   6      -0.138  13.982   4.669  1.00  0.69           H  
ATOM    101  HA  GLU A   6       1.095  15.999   2.853  1.00  0.69           H  
ATOM    102 1HB  GLU A   6      -1.896  15.689   3.333  1.00  0.69           H  
ATOM    103 2HB  GLU A   6      -1.101  16.874   2.291  1.00  0.69           H  
ATOM    104 1HG  GLU A   6      -0.291  15.149   0.835  1.00  0.69           H  
ATOM    105 2HG  GLU A   6      -1.054  13.914   1.843  1.00  0.69           H  
ATOM    106  N   SER A   7       0.793  17.892   4.441  1.00  0.65           N  
ATOM    107  CA  SER A   7       0.786  18.940   5.448  1.00  0.65           C  
ATOM    108  C   SER A   7       0.622  20.342   4.860  1.00  0.65           C  
ATOM    109  O   SER A   7       0.348  20.510   3.671  1.00  0.65           O  
ATOM    110  CB  SER A   7       2.076  18.873   6.244  1.00  0.65           C  
ATOM    111  OG  SER A   7       2.003  19.698   7.384  1.00  0.65           O  
ATOM    112  H   SER A   7       1.280  18.030   3.558  1.00  0.65           H  
ATOM    113  HA  SER A   7      -0.051  18.756   6.123  1.00  0.65           H  
ATOM    114 1HB  SER A   7       2.261  17.841   6.546  1.00  0.65           H  
ATOM    115 2HB  SER A   7       2.909  19.187   5.614  1.00  0.65           H  
ATOM    116  HG  SER A   7       2.794  19.503   7.900  1.00  0.65           H  
ATOM    117  N   GLY A   8       0.782  21.345   5.727  1.00  0.64           N  
ATOM    118  CA  GLY A   8       0.634  22.760   5.370  1.00  0.64           C  
ATOM    119  C   GLY A   8      -0.799  23.308   5.445  1.00  0.64           C  
ATOM    120  O   GLY A   8      -1.056  24.417   4.993  1.00  0.64           O  
ATOM    121  H   GLY A   8       1.045  21.087   6.668  1.00  0.64           H  
ATOM    122 1HA  GLY A   8       1.269  23.352   6.030  1.00  0.64           H  
ATOM    123 2HA  GLY A   8       1.022  22.916   4.366  1.00  0.64           H  
ATOM    124  N   GLY A   9      -1.738  22.557   6.007  1.00  0.64           N  
ATOM    125  CA  GLY A   9      -3.113  23.059   6.061  1.00  0.64           C  
ATOM    126  C   GLY A   9      -3.288  24.044   7.215  1.00  0.64           C  
ATOM    127  O   GLY A   9      -2.317  24.404   7.887  1.00  0.64           O  
ATOM    128  H   GLY A   9      -1.504  21.649   6.377  1.00  0.64           H  
ATOM    129 1HA  GLY A   9      -3.366  23.544   5.119  1.00  0.64           H  
ATOM    130 2HA  GLY A   9      -3.808  22.229   6.185  1.00  0.64           H  
ATOM    131  N   GLY A  10      -4.529  24.472   7.453  1.00  0.64           N  
ATOM    132  CA  GLY A  10      -4.803  25.443   8.515  1.00  0.64           C  
ATOM    133  C   GLY A  10      -5.773  26.549   8.091  1.00  0.64           C  
ATOM    134  O   GLY A  10      -6.369  26.489   7.012  1.00  0.64           O  
ATOM    135  H   GLY A  10      -5.293  24.097   6.891  1.00  0.64           H  
ATOM    136 1HA  GLY A  10      -5.212  24.916   9.377  1.00  0.64           H  
ATOM    137 2HA  GLY A  10      -3.866  25.893   8.841  1.00  0.64           H  
ATOM    138  N   LEU A  11      -5.932  27.538   8.979  1.00  0.64           N  
ATOM    139  CA  LEU A  11      -6.831  28.676   8.772  1.00  0.64           C  
ATOM    140  C   LEU A  11      -6.088  29.921   8.311  1.00  0.64           C  
ATOM    141  O   LEU A  11      -5.144  30.374   8.962  1.00  0.64           O  
ATOM    142  CB  LEU A  11      -7.589  29.010  10.064  1.00  0.64           C  
ATOM    143  CG  LEU A  11      -8.492  30.273  10.013  1.00  0.64           C  
ATOM    144  CD1 LEU A  11      -9.619  30.067   9.027  1.00  0.64           C  
ATOM    145  CD2 LEU A  11      -9.042  30.548  11.402  1.00  0.64           C  
ATOM    146  H   LEU A  11      -5.399  27.500   9.835  1.00  0.64           H  
ATOM    147  HA  LEU A  11      -7.554  28.411   8.005  1.00  0.64           H  
ATOM    148 1HB  LEU A  11      -8.224  28.163  10.319  1.00  0.64           H  
ATOM    149 2HB  LEU A  11      -6.866  29.153  10.867  1.00  0.64           H  
ATOM    150  HG  LEU A  11      -7.904  31.130   9.676  1.00  0.64           H  
ATOM    151 1HD1 LEU A  11     -10.231  30.956   8.997  1.00  0.64           H  
ATOM    152 2HD1 LEU A  11      -9.210  29.887   8.051  1.00  0.64           H  
ATOM    153 3HD1 LEU A  11     -10.222  29.220   9.334  1.00  0.64           H  
ATOM    154 1HD2 LEU A  11      -9.670  31.440  11.373  1.00  0.64           H  
ATOM    155 2HD2 LEU A  11      -9.634  29.696  11.737  1.00  0.64           H  
ATOM    156 3HD2 LEU A  11      -8.215  30.709  12.094  1.00  0.64           H  
ATOM    157  N   VAL A  12      -6.522  30.454   7.178  1.00  0.64           N  
ATOM    158  CA  VAL A  12      -5.939  31.647   6.591  1.00  0.64           C  
ATOM    159  C   VAL A  12      -7.031  32.662   6.266  1.00  0.64           C  
ATOM    160  O   VAL A  12      -8.219  32.338   6.290  1.00  0.64           O  
ATOM    161  CB  VAL A  12      -5.179  31.297   5.301  1.00  0.64           C  
ATOM    162  CG1 VAL A  12      -4.053  30.309   5.576  1.00  0.64           C  
ATOM    163  CG2 VAL A  12      -6.127  30.732   4.336  1.00  0.64           C  
ATOM    164  H   VAL A  12      -7.298  29.998   6.700  1.00  0.64           H  
ATOM    165  HA  VAL A  12      -5.247  32.091   7.305  1.00  0.64           H  
ATOM    166  HB  VAL A  12      -4.732  32.204   4.891  1.00  0.64           H  
ATOM    167 1HG1 VAL A  12      -3.540  30.100   4.648  1.00  0.64           H  
ATOM    168 2HG1 VAL A  12      -3.353  30.742   6.289  1.00  0.64           H  
ATOM    169 3HG1 VAL A  12      -4.459  29.381   5.980  1.00  0.64           H  
ATOM    170 1HG2 VAL A  12      -5.603  30.503   3.441  1.00  0.64           H  
ATOM    171 2HG2 VAL A  12      -6.570  29.824   4.740  1.00  0.64           H  
ATOM    172 3HG2 VAL A  12      -6.905  31.466   4.134  1.00  0.64           H  
ATOM    173  N   GLN A  13      -6.628  33.891   5.994  1.00  0.64           N  
ATOM    174  CA  GLN A  13      -7.561  34.923   5.566  1.00  0.64           C  
ATOM    175  C   GLN A  13      -7.552  34.989   4.039  1.00  0.64           C  
ATOM    176  O   GLN A  13      -6.553  34.599   3.423  1.00  0.64           O  
ATOM    177  CB  GLN A  13      -7.163  36.278   6.169  1.00  0.64           C  
ATOM    178  CG  GLN A  13      -7.248  36.339   7.676  1.00  0.64           C  
ATOM    179  CD  GLN A  13      -6.859  37.708   8.212  1.00  0.64           C  
ATOM    180  OE1 GLN A  13      -5.808  38.257   7.824  1.00  0.64           O  
ATOM    181  NE2 GLN A  13      -7.683  38.266   9.098  1.00  0.64           N  
ATOM    182  H   GLN A  13      -5.645  34.102   6.048  1.00  0.64           H  
ATOM    183  HA  GLN A  13      -8.553  34.651   5.917  1.00  0.64           H  
ATOM    184 1HB  GLN A  13      -6.157  36.503   5.881  1.00  0.64           H  
ATOM    185 2HB  GLN A  13      -7.779  37.075   5.769  1.00  0.64           H  
ATOM    186 1HG  GLN A  13      -8.278  36.127   7.975  1.00  0.64           H  
ATOM    187 2HG  GLN A  13      -6.575  35.596   8.101  1.00  0.64           H  
ATOM    188 1HE2 GLN A  13      -7.474  39.167   9.483  1.00  0.64           H  
ATOM    189 2HE2 GLN A  13      -8.518  37.785   9.379  1.00  0.64           H  
ATOM    190  N   PRO A  14      -8.629  35.443   3.391  1.00  0.63           N  
ATOM    191  CA  PRO A  14      -8.676  35.632   1.971  1.00  0.63           C  
ATOM    192  C   PRO A  14      -7.684  36.708   1.613  1.00  0.63           C  
ATOM    193  O   PRO A  14      -7.436  37.631   2.394  1.00  0.63           O  
ATOM    194  CB  PRO A  14     -10.134  36.034   1.716  1.00  0.63           C  
ATOM    195  CG  PRO A  14     -10.623  36.563   3.043  1.00  0.63           C  
ATOM    196  CD  PRO A  14      -9.867  35.762   4.083  1.00  0.63           C  
ATOM    197  HA  PRO A  14      -8.421  34.686   1.473  1.00  0.63           H  
ATOM    198 1HB  PRO A  14     -10.172  36.785   0.913  1.00  0.63           H  
ATOM    199 2HB  PRO A  14     -10.702  35.162   1.361  1.00  0.63           H  
ATOM    200 1HG  PRO A  14     -10.425  37.643   3.118  1.00  0.63           H  
ATOM    201 2HG  PRO A  14     -11.715  36.435   3.127  1.00  0.63           H  
ATOM    202 1HD  PRO A  14      -9.697  36.377   4.938  1.00  0.63           H  
ATOM    203 2HD  PRO A  14     -10.409  34.851   4.331  1.00  0.63           H  
ATOM    204  N   GLY A  15      -7.103  36.575   0.441  1.00  0.62           N  
ATOM    205  CA  GLY A  15      -6.118  37.509  -0.063  1.00  0.62           C  
ATOM    206  C   GLY A  15      -4.702  37.073   0.313  1.00  0.62           C  
ATOM    207  O   GLY A  15      -3.731  37.598  -0.233  1.00  0.62           O  
ATOM    208  H   GLY A  15      -7.375  35.786  -0.141  1.00  0.62           H  
ATOM    209 1HA  GLY A  15      -6.208  37.576  -1.147  1.00  0.62           H  
ATOM    210 2HA  GLY A  15      -6.318  38.499   0.341  1.00  0.62           H  
ATOM    211  N   ARG A  16      -4.581  36.086   1.207  1.00  0.61           N  
ATOM    212  CA  ARG A  16      -3.282  35.587   1.637  1.00  0.61           C  
ATOM    213  C   ARG A  16      -2.901  34.335   0.872  1.00  0.61           C  
ATOM    214  O   ARG A  16      -3.679  33.839   0.050  1.00  0.61           O  
ATOM    215  CB  ARG A  16      -3.246  35.311   3.128  1.00  0.61           C  
ATOM    216  CG  ARG A  16      -3.430  36.552   4.005  1.00  0.61           C  
ATOM    217  CD  ARG A  16      -3.263  36.232   5.451  1.00  0.61           C  
ATOM    218  NE  ARG A  16      -3.528  37.383   6.314  1.00  0.61           N  
ATOM    219  CZ  ARG A  16      -2.639  38.322   6.674  1.00  0.61           C  
ATOM    220  NH1 ARG A  16      -1.392  38.287   6.252  1.00  0.61           N  
ATOM    221  NH2 ARG A  16      -3.060  39.280   7.467  1.00  0.61           N  
ATOM    222  H   ARG A  16      -5.409  35.687   1.656  1.00  0.61           H  
ATOM    223  HA  ARG A  16      -2.533  36.352   1.428  1.00  0.61           H  
ATOM    224 1HB  ARG A  16      -4.029  34.602   3.383  1.00  0.61           H  
ATOM    225 2HB  ARG A  16      -2.297  34.853   3.397  1.00  0.61           H  
ATOM    226 1HG  ARG A  16      -2.700  37.310   3.726  1.00  0.61           H  
ATOM    227 2HG  ARG A  16      -4.442  36.945   3.854  1.00  0.61           H  
ATOM    228 1HD  ARG A  16      -3.951  35.437   5.724  1.00  0.61           H  
ATOM    229 2HD  ARG A  16      -2.244  35.901   5.631  1.00  0.61           H  
ATOM    230  HE  ARG A  16      -4.472  37.500   6.701  1.00  0.61           H  
ATOM    231 1HH1 ARG A  16      -1.085  37.542   5.645  1.00  0.61           H  
ATOM    232 2HH1 ARG A  16      -0.743  39.005   6.538  1.00  0.61           H  
ATOM    233 1HH2 ARG A  16      -4.046  39.248   7.769  1.00  0.61           H  
ATOM    234 2HH2 ARG A  16      -2.438  40.012   7.771  1.00  0.61           H  
ATOM    235  N   SER A  17      -1.670  33.875   1.079  1.00  0.60           N  
ATOM    236  CA  SER A  17      -1.191  32.684   0.396  1.00  0.60           C  
ATOM    237  C   SER A  17      -0.976  31.518   1.361  1.00  0.60           C  
ATOM    238  O   SER A  17      -0.782  31.727   2.561  1.00  0.60           O  
ATOM    239  CB  SER A  17       0.107  33.003  -0.312  1.00  0.60           C  
ATOM    240  OG  SER A  17      -0.082  33.991  -1.294  1.00  0.60           O  
ATOM    241  H   SER A  17      -1.062  34.339   1.736  1.00  0.60           H  
ATOM    242  HA  SER A  17      -1.937  32.385  -0.338  1.00  0.60           H  
ATOM    243 1HB  SER A  17       0.867  33.318   0.400  1.00  0.60           H  
ATOM    244 2HB  SER A  17       0.459  32.101  -0.790  1.00  0.60           H  
ATOM    245  HG  SER A  17       0.491  33.729  -2.044  1.00  0.60           H  
ATOM    246  N   LEU A  18      -0.998  30.294   0.823  1.00  0.59           N  
ATOM    247  CA  LEU A  18      -0.745  29.087   1.621  1.00  0.59           C  
ATOM    248  C   LEU A  18      -0.053  27.994   0.815  1.00  0.59           C  
ATOM    249  O   LEU A  18      -0.438  27.729  -0.325  1.00  0.59           O  
ATOM    250  CB  LEU A  18      -2.047  28.522   2.171  1.00  0.59           C  
ATOM    251  CG  LEU A  18      -1.917  27.292   3.073  1.00  0.59           C  
ATOM    252  CD1 LEU A  18      -1.189  27.695   4.339  1.00  0.59           C  
ATOM    253  CD2 LEU A  18      -3.280  26.768   3.400  1.00  0.59           C  
ATOM    254  H   LEU A  18      -1.199  30.228  -0.175  1.00  0.59           H  
ATOM    255  HA  LEU A  18      -0.098  29.356   2.455  1.00  0.59           H  
ATOM    256 1HB  LEU A  18      -2.565  29.300   2.716  1.00  0.59           H  
ATOM    257 2HB  LEU A  18      -2.651  28.224   1.337  1.00  0.59           H  
ATOM    258  HG  LEU A  18      -1.342  26.509   2.574  1.00  0.59           H  
ATOM    259 1HD1 LEU A  18      -1.089  26.839   4.996  1.00  0.59           H  
ATOM    260 2HD1 LEU A  18      -0.201  28.071   4.088  1.00  0.59           H  
ATOM    261 3HD1 LEU A  18      -1.748  28.470   4.850  1.00  0.59           H  
ATOM    262 1HD2 LEU A  18      -3.181  25.898   4.052  1.00  0.59           H  
ATOM    263 2HD2 LEU A  18      -3.852  27.542   3.908  1.00  0.59           H  
ATOM    264 3HD2 LEU A  18      -3.781  26.482   2.483  1.00  0.59           H  
ATOM    265  N   ARG A  19       0.973  27.366   1.397  1.00  0.60           N  
ATOM    266  CA  ARG A  19       1.657  26.276   0.705  1.00  0.60           C  
ATOM    267  C   ARG A  19       1.351  24.918   1.335  1.00  0.60           C  
ATOM    268  O   ARG A  19       1.520  24.742   2.543  1.00  0.60           O  
ATOM    269  CB  ARG A  19       3.168  26.468   0.716  1.00  0.60           C  
ATOM    270  CG  ARG A  19       3.931  25.385  -0.057  1.00  0.60           C  
ATOM    271  CD  ARG A  19       5.396  25.655  -0.156  1.00  0.60           C  
ATOM    272  NE  ARG A  19       5.682  26.848  -0.945  1.00  0.60           N  
ATOM    273  CZ  ARG A  19       6.891  27.243  -1.360  1.00  0.60           C  
ATOM    274  NH1 ARG A  19       7.972  26.534  -1.110  1.00  0.60           N  
ATOM    275  NH2 ARG A  19       6.959  28.369  -2.026  1.00  0.60           N  
ATOM    276  H   ARG A  19       1.260  27.626   2.331  1.00  0.60           H  
ATOM    277  HA  ARG A  19       1.322  26.262  -0.323  1.00  0.60           H  
ATOM    278 1HB  ARG A  19       3.418  27.427   0.280  1.00  0.60           H  
ATOM    279 2HB  ARG A  19       3.532  26.465   1.740  1.00  0.60           H  
ATOM    280 1HG  ARG A  19       3.799  24.419   0.435  1.00  0.60           H  
ATOM    281 2HG  ARG A  19       3.527  25.324  -1.071  1.00  0.60           H  
ATOM    282 1HD  ARG A  19       5.807  25.798   0.840  1.00  0.60           H  
ATOM    283 2HD  ARG A  19       5.885  24.804  -0.633  1.00  0.60           H  
ATOM    284  HE  ARG A  19       4.909  27.484  -1.175  1.00  0.60           H  
ATOM    285 1HH1 ARG A  19       7.899  25.669  -0.592  1.00  0.60           H  
ATOM    286 2HH1 ARG A  19       8.873  26.855  -1.433  1.00  0.60           H  
ATOM    287 1HH2 ARG A  19       6.080  28.884  -2.165  1.00  0.60           H  
ATOM    288 2HH2 ARG A  19       7.840  28.722  -2.363  1.00  0.60           H  
ATOM    289  N   LEU A  20       0.933  23.958   0.510  1.00  0.61           N  
ATOM    290  CA  LEU A  20       0.658  22.599   0.970  1.00  0.61           C  
ATOM    291  C   LEU A  20       1.790  21.691   0.496  1.00  0.61           C  
ATOM    292  O   LEU A  20       2.386  21.937  -0.560  1.00  0.61           O  
ATOM    293  CB  LEU A  20      -0.680  22.075   0.440  1.00  0.61           C  
ATOM    294  CG  LEU A  20      -1.904  22.934   0.741  1.00  0.61           C  
ATOM    295  CD1 LEU A  20      -3.134  22.285   0.126  1.00  0.61           C  
ATOM    296  CD2 LEU A  20      -2.044  23.105   2.221  1.00  0.61           C  
ATOM    297  H   LEU A  20       0.807  24.188  -0.471  1.00  0.61           H  
ATOM    298  HA  LEU A  20       0.631  22.584   2.058  1.00  0.61           H  
ATOM    299 1HB  LEU A  20      -0.609  21.953  -0.634  1.00  0.61           H  
ATOM    300 2HB  LEU A  20      -0.856  21.095   0.888  1.00  0.61           H  
ATOM    301  HG  LEU A  20      -1.774  23.909   0.283  1.00  0.61           H  
ATOM    302 1HD1 LEU A  20      -4.012  22.900   0.317  1.00  0.61           H  
ATOM    303 2HD1 LEU A  20      -2.996  22.182  -0.932  1.00  0.61           H  
ATOM    304 3HD1 LEU A  20      -3.275  21.302   0.569  1.00  0.61           H  
ATOM    305 1HD2 LEU A  20      -2.898  23.728   2.441  1.00  0.61           H  
ATOM    306 2HD2 LEU A  20      -2.169  22.130   2.697  1.00  0.61           H  
ATOM    307 3HD2 LEU A  20      -1.145  23.581   2.600  1.00  0.61           H  
ATOM    308  N   SER A  21       2.055  20.615   1.231  1.00  0.65           N  
ATOM    309  CA  SER A  21       3.133  19.699   0.833  1.00  0.65           C  
ATOM    310  C   SER A  21       2.823  18.226   0.988  1.00  0.65           C  
ATOM    311  O   SER A  21       2.421  17.764   2.056  1.00  0.65           O  
ATOM    312  CB  SER A  21       4.383  19.987   1.633  1.00  0.65           C  
ATOM    313  OG  SER A  21       5.396  19.070   1.324  1.00  0.65           O  
ATOM    314  H   SER A  21       1.515  20.462   2.082  1.00  0.65           H  
ATOM    315  HA  SER A  21       3.355  19.875  -0.221  1.00  0.65           H  
ATOM    316 1HB  SER A  21       4.724  20.997   1.403  1.00  0.65           H  
ATOM    317 2HB  SER A  21       4.159  19.949   2.698  1.00  0.65           H  
ATOM    318  HG  SER A  21       5.368  18.958   0.364  1.00  0.65           H  
ATOM    319  N   CYS A  22       3.012  17.503  -0.114  1.00  0.72           N  
ATOM    320  CA  CYS A  22       2.795  16.069  -0.220  1.00  0.72           C  
ATOM    321  C   CYS A  22       4.100  15.285  -0.263  1.00  0.72           C  
ATOM    322  O   CYS A  22       4.992  15.609  -1.043  1.00  0.72           O  
ATOM    323  CB  CYS A  22       2.013  15.758  -1.479  1.00  0.72           C  
ATOM    324  SG  CYS A  22       1.741  14.007  -1.801  1.00  0.72           S  
ATOM    325  H   CYS A  22       3.327  17.991  -0.943  1.00  0.72           H  
ATOM    326  HA  CYS A  22       2.217  15.741   0.641  1.00  0.72           H  
ATOM    327 1HB  CYS A  22       1.056  16.251  -1.414  1.00  0.72           H  
ATOM    328 2HB  CYS A  22       2.533  16.180  -2.335  1.00  0.72           H  
ATOM    329  N   ALA A  23       4.190  14.233   0.545  1.00  0.83           N  
ATOM    330  CA  ALA A  23       5.370  13.374   0.518  1.00  0.83           C  
ATOM    331  C   ALA A  23       4.955  11.927   0.306  1.00  0.83           C  
ATOM    332  O   ALA A  23       4.020  11.433   0.943  1.00  0.83           O  
ATOM    333  CB  ALA A  23       6.158  13.509   1.806  1.00  0.83           C  
ATOM    334  H   ALA A  23       3.417  14.032   1.178  1.00  0.83           H  
ATOM    335  HA  ALA A  23       6.000  13.671  -0.318  1.00  0.83           H  
ATOM    336 1HB  ALA A  23       7.042  12.869   1.753  1.00  0.83           H  
ATOM    337 2HB  ALA A  23       6.467  14.547   1.934  1.00  0.83           H  
ATOM    338 3HB  ALA A  23       5.535  13.206   2.647  1.00  0.83           H  
ATOM    339  N   ALA A  24       5.676  11.238  -0.569  1.00  0.98           N  
ATOM    340  CA  ALA A  24       5.357   9.852  -0.879  1.00  0.98           C  
ATOM    341  C   ALA A  24       6.361   8.875  -0.293  1.00  0.98           C  
ATOM    342  O   ALA A  24       7.561   9.152  -0.271  1.00  0.98           O  
ATOM    343  CB  ALA A  24       5.311   9.684  -2.387  1.00  0.98           C  
ATOM    344  H   ALA A  24       6.442  11.703  -1.061  1.00  0.98           H  
ATOM    345  HA  ALA A  24       4.385   9.623  -0.450  1.00  0.98           H  
ATOM    346 1HB  ALA A  24       5.046   8.658  -2.632  1.00  0.98           H  
ATOM    347 2HB  ALA A  24       4.581  10.366  -2.814  1.00  0.98           H  
ATOM    348 3HB  ALA A  24       6.293   9.913  -2.784  1.00  0.98           H  
ATOM    349  N   SER A  25       5.877   7.692   0.098  1.00  1.18           N  
ATOM    350  CA  SER A  25       6.772   6.646   0.584  1.00  1.18           C  
ATOM    351  C   SER A  25       6.284   5.208   0.357  1.00  1.18           C  
ATOM    352  O   SER A  25       5.100   4.898   0.491  1.00  1.18           O  
ATOM    353  CB  SER A  25       7.004   6.842   2.069  1.00  1.18           C  
ATOM    354  OG  SER A  25       7.837   5.837   2.581  1.00  1.18           O  
ATOM    355  H   SER A  25       4.867   7.556   0.125  1.00  1.18           H  
ATOM    356  HA  SER A  25       7.724   6.759   0.065  1.00  1.18           H  
ATOM    357 1HB  SER A  25       7.457   7.819   2.242  1.00  1.18           H  
ATOM    358 2HB  SER A  25       6.046   6.827   2.590  1.00  1.18           H  
ATOM    359  HG  SER A  25       7.399   5.005   2.378  1.00  1.18           H  
ATOM    360  N   GLY A  26       7.252   4.328   0.066  1.00  1.42           N  
ATOM    361  CA  GLY A  26       7.081   2.871  -0.100  1.00  1.42           C  
ATOM    362  C   GLY A  26       7.463   2.364  -1.501  1.00  1.42           C  
ATOM    363  O   GLY A  26       8.191   1.377  -1.627  1.00  1.42           O  
ATOM    364  H   GLY A  26       8.189   4.697  -0.041  1.00  1.42           H  
ATOM    365 1HA  GLY A  26       7.685   2.356   0.646  1.00  1.42           H  
ATOM    366 2HA  GLY A  26       6.044   2.607   0.107  1.00  1.42           H  
ATOM    367  N   PHE A  27       7.031   3.071  -2.539  1.00  1.65           N  
ATOM    368  CA  PHE A  27       7.386   2.771  -3.929  1.00  1.65           C  
ATOM    369  C   PHE A  27       8.146   3.923  -4.530  1.00  1.65           C  
ATOM    370  O   PHE A  27       8.157   5.030  -3.985  1.00  1.65           O  
ATOM    371  CB  PHE A  27       6.197   2.461  -4.861  1.00  1.65           C  
ATOM    372  CG  PHE A  27       5.400   1.183  -4.585  1.00  1.65           C  
ATOM    373  CD1 PHE A  27       5.915   0.149  -3.824  1.00  1.65           C  
ATOM    374  CD2 PHE A  27       4.122   1.019  -5.133  1.00  1.65           C  
ATOM    375  CE1 PHE A  27       5.184  -0.997  -3.604  1.00  1.65           C  
ATOM    376  CE2 PHE A  27       3.393  -0.129  -4.911  1.00  1.65           C  
ATOM    377  CZ  PHE A  27       3.927  -1.136  -4.146  1.00  1.65           C  
ATOM    378  H   PHE A  27       6.429   3.858  -2.354  1.00  1.65           H  
ATOM    379  HA  PHE A  27       8.044   1.901  -3.939  1.00  1.65           H  
ATOM    380 1HB  PHE A  27       5.511   3.298  -4.835  1.00  1.65           H  
ATOM    381 2HB  PHE A  27       6.559   2.402  -5.887  1.00  1.65           H  
ATOM    382  HD1 PHE A  27       6.909   0.239  -3.398  1.00  1.65           H  
ATOM    383  HD2 PHE A  27       3.697   1.816  -5.744  1.00  1.65           H  
ATOM    384  HE1 PHE A  27       5.604  -1.801  -2.998  1.00  1.65           H  
ATOM    385  HE2 PHE A  27       2.397  -0.238  -5.343  1.00  1.65           H  
ATOM    386  HZ  PHE A  27       3.359  -2.048  -3.967  1.00  1.65           H  
ATOM    387  N   THR A  28       8.746   3.663  -5.674  1.00  1.83           N  
ATOM    388  CA  THR A  28       9.441   4.670  -6.445  1.00  1.83           C  
ATOM    389  C   THR A  28       8.525   5.853  -6.770  1.00  1.83           C  
ATOM    390  O   THR A  28       7.343   5.686  -7.096  1.00  1.83           O  
ATOM    391  CB  THR A  28      10.005   4.041  -7.742  1.00  1.83           C  
ATOM    392  OG1 THR A  28      10.930   2.996  -7.399  1.00  1.83           O  
ATOM    393  CG2 THR A  28      10.683   5.067  -8.624  1.00  1.83           C  
ATOM    394  H   THR A  28       8.709   2.723  -6.045  1.00  1.83           H  
ATOM    395  HA  THR A  28      10.276   5.044  -5.851  1.00  1.83           H  
ATOM    396  HB  THR A  28       9.179   3.601  -8.311  1.00  1.83           H  
ATOM    397  HG1 THR A  28      11.227   2.563  -8.207  1.00  1.83           H  
ATOM    398 1HG2 THR A  28      11.050   4.585  -9.530  1.00  1.83           H  
ATOM    399 2HG2 THR A  28       9.955   5.806  -8.896  1.00  1.83           H  
ATOM    400 3HG2 THR A  28      11.511   5.532  -8.099  1.00  1.83           H  
ATOM    401  N   PHE A  29       9.063   7.053  -6.578  1.00  1.90           N  
ATOM    402  CA  PHE A  29       8.391   8.311  -6.896  1.00  1.90           C  
ATOM    403  C   PHE A  29       8.634   8.579  -8.383  1.00  1.90           C  
ATOM    404  O   PHE A  29       7.716   8.854  -9.166  1.00  1.90           O  
ATOM    405  CB  PHE A  29       8.961   9.430  -6.025  1.00  1.90           C  
ATOM    406  CG  PHE A  29       8.303  10.775  -6.111  1.00  1.90           C  
ATOM    407  CD1 PHE A  29       7.078  10.994  -5.504  1.00  1.90           C  
ATOM    408  CD2 PHE A  29       8.919  11.826  -6.758  1.00  1.90           C  
ATOM    409  CE1 PHE A  29       6.482  12.232  -5.536  1.00  1.90           C  
ATOM    410  CE2 PHE A  29       8.325  13.072  -6.796  1.00  1.90           C  
ATOM    411  CZ  PHE A  29       7.103  13.276  -6.180  1.00  1.90           C  
ATOM    412  H   PHE A  29      10.011   7.086  -6.233  1.00  1.90           H  
ATOM    413  HA  PHE A  29       7.319   8.209  -6.719  1.00  1.90           H  
ATOM    414 1HB  PHE A  29       8.921   9.115  -4.981  1.00  1.90           H  
ATOM    415 2HB  PHE A  29      10.017   9.567  -6.267  1.00  1.90           H  
ATOM    416  HD1 PHE A  29       6.594  10.173  -4.995  1.00  1.90           H  
ATOM    417  HD2 PHE A  29       9.892  11.661  -7.237  1.00  1.90           H  
ATOM    418  HE1 PHE A  29       5.521  12.386  -5.044  1.00  1.90           H  
ATOM    419  HE2 PHE A  29       8.828  13.891  -7.305  1.00  1.90           H  
ATOM    420  HZ  PHE A  29       6.635  14.259  -6.203  1.00  1.90           H  
ATOM    421  N   ASP A  30       9.902   8.427  -8.768  1.00  1.83           N  
ATOM    422  CA  ASP A  30      10.388   8.699 -10.115  1.00  1.83           C  
ATOM    423  C   ASP A  30      10.028   7.694 -11.192  1.00  1.83           C  
ATOM    424  O   ASP A  30      10.901   7.074 -11.799  1.00  1.83           O  
ATOM    425  CB  ASP A  30      11.908   8.848 -10.117  1.00  1.83           C  
ATOM    426  CG  ASP A  30      12.385  10.191  -9.654  1.00  1.83           C  
ATOM    427  OD1 ASP A  30      11.835  11.184 -10.119  1.00  1.83           O  
ATOM    428  OD2 ASP A  30      13.271  10.239  -8.843  1.00  1.83           O  
ATOM    429  H   ASP A  30      10.572   8.143  -8.076  1.00  1.83           H  
ATOM    430  HA  ASP A  30       9.955   9.651 -10.405  1.00  1.83           H  
ATOM    431 1HB  ASP A  30      12.341   8.084  -9.474  1.00  1.83           H  
ATOM    432 2HB  ASP A  30      12.283   8.670 -11.121  1.00  1.83           H  
ATOM    433  N   ASP A  31       8.738   7.529 -11.400  1.00  1.64           N  
ATOM    434  CA  ASP A  31       8.216   6.766 -12.506  1.00  1.64           C  
ATOM    435  C   ASP A  31       6.753   7.109 -12.709  1.00  1.64           C  
ATOM    436  O   ASP A  31       6.135   6.682 -13.683  1.00  1.64           O  
ATOM    437  CB  ASP A  31       8.531   5.263 -12.381  1.00  1.64           C  
ATOM    438  CG  ASP A  31       8.062   4.588 -11.114  1.00  1.64           C  
ATOM    439  OD1 ASP A  31       7.547   5.253 -10.272  1.00  1.64           O  
ATOM    440  OD2 ASP A  31       8.255   3.395 -10.984  1.00  1.64           O  
ATOM    441  H   ASP A  31       8.086   8.043 -10.806  1.00  1.64           H  
ATOM    442  HA  ASP A  31       8.737   7.081 -13.401  1.00  1.64           H  
ATOM    443 1HB  ASP A  31       8.057   4.745 -13.220  1.00  1.64           H  
ATOM    444 2HB  ASP A  31       9.601   5.100 -12.485  1.00  1.64           H  
ATOM    445  N   TYR A  32       6.223   7.978 -11.834  1.00  1.40           N  
ATOM    446  CA  TYR A  32       4.818   8.390 -11.973  1.00  1.40           C  
ATOM    447  C   TYR A  32       4.553   9.879 -11.754  1.00  1.40           C  
ATOM    448  O   TYR A  32       5.313  10.575 -11.082  1.00  1.40           O  
ATOM    449  CB  TYR A  32       3.899   7.578 -11.061  1.00  1.40           C  
ATOM    450  CG  TYR A  32       3.953   6.074 -11.327  1.00  1.40           C  
ATOM    451  CD1 TYR A  32       4.652   5.252 -10.490  1.00  1.40           C  
ATOM    452  CD2 TYR A  32       3.346   5.537 -12.449  1.00  1.40           C  
ATOM    453  CE1 TYR A  32       4.726   3.897 -10.738  1.00  1.40           C  
ATOM    454  CE2 TYR A  32       3.422   4.169 -12.705  1.00  1.40           C  
ATOM    455  CZ  TYR A  32       4.109   3.356 -11.840  1.00  1.40           C  
ATOM    456  OH  TYR A  32       4.201   1.994 -12.061  1.00  1.40           O  
ATOM    457  H   TYR A  32       6.800   8.297 -11.046  1.00  1.40           H  
ATOM    458  HA  TYR A  32       4.517   8.176 -12.994  1.00  1.40           H  
ATOM    459 1HB  TYR A  32       4.181   7.752 -10.024  1.00  1.40           H  
ATOM    460 2HB  TYR A  32       2.871   7.914 -11.181  1.00  1.40           H  
ATOM    461  HD1 TYR A  32       5.158   5.667  -9.617  1.00  1.40           H  
ATOM    462  HD2 TYR A  32       2.814   6.193 -13.130  1.00  1.40           H  
ATOM    463  HE1 TYR A  32       5.286   3.258 -10.055  1.00  1.40           H  
ATOM    464  HE2 TYR A  32       2.941   3.745 -13.584  1.00  1.40           H  
ATOM    465  HH  TYR A  32       4.800   1.612 -11.408  1.00  1.40           H  
ATOM    466  N   ALA A  33       3.454  10.359 -12.338  1.00  1.17           N  
ATOM    467  CA  ALA A  33       2.995  11.740 -12.169  1.00  1.17           C  
ATOM    468  C   ALA A  33       2.210  11.920 -10.884  1.00  1.17           C  
ATOM    469  O   ALA A  33       1.554  10.985 -10.404  1.00  1.17           O  
ATOM    470  CB  ALA A  33       2.121  12.162 -13.319  1.00  1.17           C  
ATOM    471  H   ALA A  33       2.891   9.728 -12.891  1.00  1.17           H  
ATOM    472  HA  ALA A  33       3.872  12.389 -12.128  1.00  1.17           H  
ATOM    473 1HB  ALA A  33       1.815  13.201 -13.176  1.00  1.17           H  
ATOM    474 2HB  ALA A  33       2.685  12.073 -14.218  1.00  1.17           H  
ATOM    475 3HB  ALA A  33       1.240  11.527 -13.365  1.00  1.17           H  
ATOM    476  N   MET A  34       2.265  13.136 -10.346  1.00  0.98           N  
ATOM    477  CA  MET A  34       1.503  13.453  -9.142  1.00  0.98           C  
ATOM    478  C   MET A  34       0.539  14.628  -9.352  1.00  0.98           C  
ATOM    479  O   MET A  34       0.863  15.597 -10.051  1.00  0.98           O  
ATOM    480  CB  MET A  34       2.449  13.782  -7.993  1.00  0.98           C  
ATOM    481  CG  MET A  34       3.487  12.733  -7.630  1.00  0.98           C  
ATOM    482  SD  MET A  34       2.796  11.228  -6.942  1.00  0.98           S  
ATOM    483  CE  MET A  34       2.083  11.809  -5.420  1.00  0.98           C  
ATOM    484  H   MET A  34       2.824  13.854 -10.815  1.00  0.98           H  
ATOM    485  HA  MET A  34       0.904  12.586  -8.871  1.00  0.98           H  
ATOM    486 1HB  MET A  34       2.998  14.684  -8.237  1.00  0.98           H  
ATOM    487 2HB  MET A  34       1.857  13.974  -7.091  1.00  0.98           H  
ATOM    488 1HG  MET A  34       4.078  12.470  -8.511  1.00  0.98           H  
ATOM    489 2HG  MET A  34       4.151  13.168  -6.898  1.00  0.98           H  
ATOM    490 1HE  MET A  34       1.618  10.980  -4.904  1.00  0.98           H  
ATOM    491 2HE  MET A  34       2.854  12.247  -4.786  1.00  0.98           H  
ATOM    492 3HE  MET A  34       1.325  12.558  -5.648  1.00  0.98           H  
ATOM    493  N   HIS A  35      -0.602  14.579  -8.664  1.00  0.84           N  
ATOM    494  CA  HIS A  35      -1.588  15.659  -8.699  1.00  0.84           C  
ATOM    495  C   HIS A  35      -2.045  16.013  -7.295  1.00  0.84           C  
ATOM    496  O   HIS A  35      -1.345  15.530  -6.399  1.00  0.84           O  
ATOM    497  CB  HIS A  35      -2.816  15.270  -9.523  1.00  0.84           C  
ATOM    498  CG  HIS A  35      -2.560  14.988 -11.000  1.00  0.84           C  
ATOM    499  ND1 HIS A  35      -1.963  13.824 -11.451  1.00  0.84           N  
ATOM    500  CD2 HIS A  35      -2.844  15.713 -12.105  1.00  0.84           C  
ATOM    501  CE1 HIS A  35      -1.887  13.850 -12.768  1.00  0.84           C  
ATOM    502  NE2 HIS A  35      -2.411  14.986 -13.192  1.00  0.84           N  
ATOM    503  H   HIS A  35      -0.801  13.749  -8.116  1.00  0.84           H  
ATOM    504  HA  HIS A  35      -1.148  16.548  -9.126  1.00  0.84           H  
ATOM    505 1HB  HIS A  35      -3.277  14.430  -9.055  1.00  0.84           H  
ATOM    506 2HB  HIS A  35      -3.537  16.092  -9.470  1.00  0.84           H  
ATOM    507  HD2 HIS A  35      -3.325  16.694 -12.127  1.00  0.84           H  
ATOM    508  HE1 HIS A  35      -1.463  13.066 -13.398  1.00  0.84           H  
ATOM    509  HE2 HIS A  35      -2.486  15.280 -14.155  1.00  0.84           H  
ATOM    510  N   TRP A  36      -2.405  17.294  -7.240  1.00  0.75           N  
ATOM    511  CA  TRP A  36      -3.450  17.729  -6.325  1.00  0.75           C  
ATOM    512  C   TRP A  36      -4.886  17.733  -6.862  1.00  0.75           C  
ATOM    513  O   TRP A  36      -5.161  18.144  -8.004  1.00  0.75           O  
ATOM    514  CB  TRP A  36      -3.101  19.134  -5.847  1.00  0.75           C  
ATOM    515  CG  TRP A  36      -1.887  19.151  -4.975  1.00  0.75           C  
ATOM    516  CD1 TRP A  36      -0.623  19.376  -5.390  1.00  0.75           C  
ATOM    517  CD2 TRP A  36      -1.805  18.949  -3.540  1.00  0.75           C  
ATOM    518  NE1 TRP A  36       0.242  19.313  -4.326  1.00  0.75           N  
ATOM    519  CE2 TRP A  36      -0.457  19.061  -3.193  1.00  0.75           C  
ATOM    520  CE3 TRP A  36      -2.747  18.694  -2.542  1.00  0.75           C  
ATOM    521  CZ2 TRP A  36      -0.017  18.919  -1.896  1.00  0.75           C  
ATOM    522  CZ3 TRP A  36      -2.308  18.546  -1.231  1.00  0.75           C  
ATOM    523  CH2 TRP A  36      -0.975  18.657  -0.917  1.00  0.75           C  
ATOM    524  H   TRP A  36      -1.622  17.927  -7.194  1.00  0.75           H  
ATOM    525  HA  TRP A  36      -3.419  17.063  -5.471  1.00  0.75           H  
ATOM    526 1HB  TRP A  36      -2.923  19.783  -6.709  1.00  0.75           H  
ATOM    527 2HB  TRP A  36      -3.943  19.548  -5.288  1.00  0.75           H  
ATOM    528  HD1 TRP A  36      -0.332  19.572  -6.421  1.00  0.75           H  
ATOM    529  HE1 TRP A  36       1.241  19.438  -4.371  1.00  0.75           H  
ATOM    530  HE3 TRP A  36      -3.804  18.600  -2.793  1.00  0.75           H  
ATOM    531  HZ2 TRP A  36       1.038  19.007  -1.633  1.00  0.75           H  
ATOM    532  HZ3 TRP A  36      -3.050  18.335  -0.456  1.00  0.75           H  
ATOM    533  HH2 TRP A  36      -0.664  18.532   0.123  1.00  0.75           H  
ATOM    534  N   VAL A  37      -5.783  17.334  -5.964  1.00  0.72           N  
ATOM    535  CA  VAL A  37      -7.229  17.331  -6.137  1.00  0.72           C  
ATOM    536  C   VAL A  37      -7.858  18.055  -4.926  1.00  0.72           C  
ATOM    537  O   VAL A  37      -7.171  18.307  -3.933  1.00  0.72           O  
ATOM    538  CB  VAL A  37      -7.744  15.884  -6.287  1.00  0.72           C  
ATOM    539  CG1 VAL A  37      -7.169  15.187  -7.523  1.00  0.72           C  
ATOM    540  CG2 VAL A  37      -7.311  15.122  -5.120  1.00  0.72           C  
ATOM    541  H   VAL A  37      -5.419  16.992  -5.077  1.00  0.72           H  
ATOM    542  HA  VAL A  37      -7.484  17.882  -7.033  1.00  0.72           H  
ATOM    543  HB  VAL A  37      -8.822  15.903  -6.374  1.00  0.72           H  
ATOM    544 1HG1 VAL A  37      -7.565  14.182  -7.554  1.00  0.72           H  
ATOM    545 2HG1 VAL A  37      -7.452  15.712  -8.423  1.00  0.72           H  
ATOM    546 3HG1 VAL A  37      -6.084  15.147  -7.458  1.00  0.72           H  
ATOM    547 1HG2 VAL A  37      -7.662  14.104  -5.176  1.00  0.72           H  
ATOM    548 2HG2 VAL A  37      -6.227  15.121  -5.075  1.00  0.72           H  
ATOM    549 3HG2 VAL A  37      -7.709  15.604  -4.250  1.00  0.72           H  
ATOM    550  N   ARG A  38      -9.144  18.409  -5.023  1.00  0.73           N  
ATOM    551  CA  ARG A  38      -9.828  19.161  -3.963  1.00  0.73           C  
ATOM    552  C   ARG A  38     -11.284  18.759  -3.731  1.00  0.73           C  
ATOM    553  O   ARG A  38     -11.997  18.382  -4.655  1.00  0.73           O  
ATOM    554  CB  ARG A  38      -9.776  20.646  -4.292  1.00  0.73           C  
ATOM    555  CG  ARG A  38     -10.314  21.556  -3.296  1.00  0.73           C  
ATOM    556  CD  ARG A  38     -10.045  22.954  -3.646  1.00  0.73           C  
ATOM    557  NE  ARG A  38     -10.793  23.453  -4.743  1.00  0.73           N  
ATOM    558  CZ  ARG A  38     -10.710  24.727  -5.147  1.00  0.73           C  
ATOM    559  NH1 ARG A  38      -9.904  25.574  -4.515  1.00  0.73           N  
ATOM    560  NH2 ARG A  38     -11.448  25.112  -6.167  1.00  0.73           N  
ATOM    561  H   ARG A  38      -9.643  18.179  -5.873  1.00  0.73           H  
ATOM    562  HA  ARG A  38      -9.287  18.997  -3.036  1.00  0.73           H  
ATOM    563 1HB  ARG A  38      -8.748  20.927  -4.391  1.00  0.73           H  
ATOM    564 2HB  ARG A  38     -10.273  20.840  -5.244  1.00  0.73           H  
ATOM    565 1HG  ARG A  38     -11.377  21.437  -3.208  1.00  0.73           H  
ATOM    566 2HG  ARG A  38      -9.831  21.338  -2.343  1.00  0.73           H  
ATOM    567 1HD  ARG A  38     -10.229  23.603  -2.797  1.00  0.73           H  
ATOM    568 2HD  ARG A  38      -9.018  23.022  -3.935  1.00  0.73           H  
ATOM    569  HE  ARG A  38     -11.430  22.833  -5.267  1.00  0.73           H  
ATOM    570 1HH1 ARG A  38      -9.342  25.274  -3.712  1.00  0.73           H  
ATOM    571 2HH1 ARG A  38      -9.843  26.562  -4.795  1.00  0.73           H  
ATOM    572 1HH2 ARG A  38     -12.067  24.415  -6.607  1.00  0.73           H  
ATOM    573 2HH2 ARG A  38     -11.419  26.063  -6.494  1.00  0.73           H  
ATOM    574  N   GLN A  39     -11.718  18.816  -2.476  1.00  0.77           N  
ATOM    575  CA  GLN A  39     -13.098  18.516  -2.125  1.00  0.77           C  
ATOM    576  C   GLN A  39     -13.735  19.524  -1.159  1.00  0.77           C  
ATOM    577  O   GLN A  39     -13.544  19.410   0.059  1.00  0.77           O  
ATOM    578  CB  GLN A  39     -13.204  17.135  -1.528  1.00  0.77           C  
ATOM    579  CG  GLN A  39     -14.577  16.771  -1.231  1.00  0.77           C  
ATOM    580  CD  GLN A  39     -14.727  15.371  -0.809  1.00  0.77           C  
ATOM    581  OE1 GLN A  39     -13.803  14.710  -0.280  1.00  0.77           O  
ATOM    582  NE2 GLN A  39     -15.934  14.872  -1.044  1.00  0.77           N  
ATOM    583  H   GLN A  39     -11.070  19.083  -1.744  1.00  0.77           H  
ATOM    584  HA  GLN A  39     -13.682  18.491  -3.043  1.00  0.77           H  
ATOM    585 1HB  GLN A  39     -12.803  16.401  -2.220  1.00  0.77           H  
ATOM    586 2HB  GLN A  39     -12.638  17.093  -0.605  1.00  0.77           H  
ATOM    587 1HG  GLN A  39     -14.956  17.418  -0.437  1.00  0.77           H  
ATOM    588 2HG  GLN A  39     -15.169  16.924  -2.131  1.00  0.77           H  
ATOM    589 1HE2 GLN A  39     -16.156  13.932  -0.797  1.00  0.77           H  
ATOM    590 2HE2 GLN A  39     -16.640  15.491  -1.478  1.00  0.77           H  
ATOM    591  N   PRO A  40     -14.399  20.580  -1.659  1.00  0.82           N  
ATOM    592  CA  PRO A  40     -15.072  21.593  -0.865  1.00  0.82           C  
ATOM    593  C   PRO A  40     -16.091  20.855   0.007  1.00  0.82           C  
ATOM    594  O   PRO A  40     -16.636  19.857  -0.450  1.00  0.82           O  
ATOM    595  CB  PRO A  40     -15.712  22.493  -1.925  1.00  0.82           C  
ATOM    596  CG  PRO A  40     -14.840  22.280  -3.167  1.00  0.82           C  
ATOM    597  CD  PRO A  40     -14.442  20.820  -3.116  1.00  0.82           C  
ATOM    598  HA  PRO A  40     -14.331  22.136  -0.288  1.00  0.82           H  
ATOM    599 1HB  PRO A  40     -16.764  22.219  -2.077  1.00  0.82           H  
ATOM    600 2HB  PRO A  40     -15.694  23.541  -1.577  1.00  0.82           H  
ATOM    601 1HG  PRO A  40     -15.379  22.536  -4.083  1.00  0.82           H  
ATOM    602 2HG  PRO A  40     -13.964  22.950  -3.127  1.00  0.82           H  
ATOM    603 1HD  PRO A  40     -15.194  20.182  -3.596  1.00  0.82           H  
ATOM    604 2HD  PRO A  40     -13.469  20.705  -3.587  1.00  0.82           H  
ATOM    605  N   PRO A  41     -16.461  21.358   1.196  1.00  0.88           N  
ATOM    606  CA  PRO A  41     -17.370  20.725   2.158  1.00  0.88           C  
ATOM    607  C   PRO A  41     -18.698  20.179   1.608  1.00  0.88           C  
ATOM    608  O   PRO A  41     -19.237  19.219   2.159  1.00  0.88           O  
ATOM    609  CB  PRO A  41     -17.663  21.886   3.115  1.00  0.88           C  
ATOM    610  CG  PRO A  41     -16.416  22.742   3.071  1.00  0.88           C  
ATOM    611  CD  PRO A  41     -15.970  22.693   1.631  1.00  0.88           C  
ATOM    612  HA  PRO A  41     -16.825  19.926   2.681  1.00  0.88           H  
ATOM    613 1HB  PRO A  41     -18.567  22.423   2.790  1.00  0.88           H  
ATOM    614 2HB  PRO A  41     -17.873  21.494   4.121  1.00  0.88           H  
ATOM    615 1HG  PRO A  41     -16.646  23.765   3.405  1.00  0.88           H  
ATOM    616 2HG  PRO A  41     -15.657  22.346   3.760  1.00  0.88           H  
ATOM    617 1HD  PRO A  41     -16.423  23.498   1.036  1.00  0.88           H  
ATOM    618 2HD  PRO A  41     -14.895  22.753   1.645  1.00  0.88           H  
ATOM    619  N   GLY A  42     -19.248  20.803   0.567  1.00  0.92           N  
ATOM    620  CA  GLY A  42     -20.529  20.367   0.003  1.00  0.92           C  
ATOM    621  C   GLY A  42     -20.432  19.694  -1.372  1.00  0.92           C  
ATOM    622  O   GLY A  42     -21.453  19.512  -2.040  1.00  0.92           O  
ATOM    623  H   GLY A  42     -18.773  21.584   0.143  1.00  0.92           H  
ATOM    624 1HA  GLY A  42     -21.009  19.681   0.699  1.00  0.92           H  
ATOM    625 2HA  GLY A  42     -21.186  21.231  -0.074  1.00  0.92           H  
ATOM    626  N   LYS A  43     -19.221  19.368  -1.819  1.00  0.94           N  
ATOM    627  CA  LYS A  43     -19.022  18.805  -3.157  1.00  0.94           C  
ATOM    628  C   LYS A  43     -18.225  17.501  -3.192  1.00  0.94           C  
ATOM    629  O   LYS A  43     -17.714  17.024  -2.172  1.00  0.94           O  
ATOM    630  CB  LYS A  43     -18.360  19.830  -4.073  1.00  0.94           C  
ATOM    631  CG  LYS A  43     -19.190  21.075  -4.368  1.00  0.94           C  
ATOM    632  CD  LYS A  43     -18.475  21.972  -5.369  1.00  0.94           C  
ATOM    633  CE  LYS A  43     -19.281  23.220  -5.689  1.00  0.94           C  
ATOM    634  NZ  LYS A  43     -18.584  24.086  -6.685  1.00  0.94           N  
ATOM    635  H   LYS A  43     -18.402  19.518  -1.227  1.00  0.94           H  
ATOM    636  HA  LYS A  43     -20.004  18.582  -3.573  1.00  0.94           H  
ATOM    637 1HB  LYS A  43     -17.454  20.169  -3.595  1.00  0.94           H  
ATOM    638 2HB  LYS A  43     -18.074  19.368  -5.014  1.00  0.94           H  
ATOM    639 1HG  LYS A  43     -20.163  20.782  -4.768  1.00  0.94           H  
ATOM    640 2HG  LYS A  43     -19.348  21.633  -3.448  1.00  0.94           H  
ATOM    641 1HD  LYS A  43     -17.514  22.271  -4.963  1.00  0.94           H  
ATOM    642 2HD  LYS A  43     -18.298  21.417  -6.291  1.00  0.94           H  
ATOM    643 1HE  LYS A  43     -20.250  22.927  -6.091  1.00  0.94           H  
ATOM    644 2HE  LYS A  43     -19.436  23.790  -4.773  1.00  0.94           H  
ATOM    645 1HZ  LYS A  43     -19.147  24.904  -6.873  1.00  0.94           H  
ATOM    646 2HZ  LYS A  43     -17.686  24.371  -6.317  1.00  0.94           H  
ATOM    647 3HZ  LYS A  43     -18.444  23.569  -7.543  1.00  0.94           H  
ATOM    648  N   GLY A  44     -18.168  16.901  -4.384  1.00  0.93           N  
ATOM    649  CA  GLY A  44     -17.360  15.712  -4.617  1.00  0.93           C  
ATOM    650  C   GLY A  44     -15.933  16.142  -4.947  1.00  0.93           C  
ATOM    651  O   GLY A  44     -15.576  17.303  -4.756  1.00  0.93           O  
ATOM    652  H   GLY A  44     -18.660  17.312  -5.165  1.00  0.93           H  
ATOM    653 1HA  GLY A  44     -17.368  15.073  -3.735  1.00  0.93           H  
ATOM    654 2HA  GLY A  44     -17.777  15.138  -5.445  1.00  0.93           H  
ATOM    655  N   LEU A  45     -15.122  15.215  -5.438  1.00  0.89           N  
ATOM    656  CA  LEU A  45     -13.719  15.513  -5.721  1.00  0.89           C  
ATOM    657  C   LEU A  45     -13.520  16.175  -7.094  1.00  0.89           C  
ATOM    658  O   LEU A  45     -14.060  15.698  -8.098  1.00  0.89           O  
ATOM    659  CB  LEU A  45     -12.889  14.222  -5.668  1.00  0.89           C  
ATOM    660  CG  LEU A  45     -11.390  14.412  -5.707  1.00  0.89           C  
ATOM    661  CD1 LEU A  45     -10.997  15.086  -4.399  1.00  0.89           C  
ATOM    662  CD2 LEU A  45     -10.683  13.073  -5.899  1.00  0.89           C  
ATOM    663  H   LEU A  45     -15.473  14.283  -5.599  1.00  0.89           H  
ATOM    664  HA  LEU A  45     -13.354  16.200  -4.957  1.00  0.89           H  
ATOM    665 1HB  LEU A  45     -13.131  13.695  -4.746  1.00  0.89           H  
ATOM    666 2HB  LEU A  45     -13.170  13.593  -6.511  1.00  0.89           H  
ATOM    667  HG  LEU A  45     -11.122  15.075  -6.529  1.00  0.89           H  
ATOM    668 1HD1 LEU A  45      -9.954  15.269  -4.370  1.00  0.89           H  
ATOM    669 2HD1 LEU A  45     -11.521  16.015  -4.319  1.00  0.89           H  
ATOM    670 3HD1 LEU A  45     -11.271  14.443  -3.564  1.00  0.89           H  
ATOM    671 1HD2 LEU A  45      -9.618  13.229  -5.919  1.00  0.89           H  
ATOM    672 2HD2 LEU A  45     -10.937  12.402  -5.077  1.00  0.89           H  
ATOM    673 3HD2 LEU A  45     -10.999  12.629  -6.842  1.00  0.89           H  
ATOM    674  N   GLU A  46     -12.702  17.230  -7.144  1.00  0.86           N  
ATOM    675  CA  GLU A  46     -12.358  17.908  -8.396  1.00  0.86           C  
ATOM    676  C   GLU A  46     -10.845  17.982  -8.546  1.00  0.86           C  
ATOM    677  O   GLU A  46     -10.109  17.928  -7.566  1.00  0.86           O  
ATOM    678  CB  GLU A  46     -12.951  19.330  -8.444  1.00  0.86           C  
ATOM    679  CG  GLU A  46     -12.444  20.316  -7.387  1.00  0.86           C  
ATOM    680  CD  GLU A  46     -13.114  21.687  -7.469  1.00  0.86           C  
ATOM    681  OE1 GLU A  46     -13.999  21.857  -8.277  1.00  0.86           O  
ATOM    682  OE2 GLU A  46     -12.743  22.561  -6.702  1.00  0.86           O  
ATOM    683  H   GLU A  46     -12.329  17.590  -6.270  1.00  0.86           H  
ATOM    684  HA  GLU A  46     -12.758  17.333  -9.230  1.00  0.86           H  
ATOM    685 1HB  GLU A  46     -12.750  19.766  -9.421  1.00  0.86           H  
ATOM    686 2HB  GLU A  46     -14.034  19.266  -8.333  1.00  0.86           H  
ATOM    687 1HG  GLU A  46     -12.646  19.908  -6.411  1.00  0.86           H  
ATOM    688 2HG  GLU A  46     -11.364  20.429  -7.493  1.00  0.86           H  
ATOM    689  N   TRP A  47     -10.349  18.103  -9.770  1.00  0.83           N  
ATOM    690  CA  TRP A  47      -8.898  18.189  -9.918  1.00  0.83           C  
ATOM    691  C   TRP A  47      -8.441  19.625  -9.745  1.00  0.83           C  
ATOM    692  O   TRP A  47      -9.173  20.551 -10.091  1.00  0.83           O  
ATOM    693  CB  TRP A  47      -8.464  17.661 -11.287  1.00  0.83           C  
ATOM    694  CG  TRP A  47      -8.733  16.182 -11.467  1.00  0.83           C  
ATOM    695  CD1 TRP A  47      -9.900  15.542 -11.161  1.00  0.83           C  
ATOM    696  CD2 TRP A  47      -7.849  15.160 -12.003  1.00  0.83           C  
ATOM    697  NE1 TRP A  47      -9.810  14.214 -11.473  1.00  0.83           N  
ATOM    698  CE2 TRP A  47      -8.565  13.961 -11.994  1.00  0.83           C  
ATOM    699  CE3 TRP A  47      -6.536  15.167 -12.488  1.00  0.83           C  
ATOM    700  CZ2 TRP A  47      -8.019  12.778 -12.456  1.00  0.83           C  
ATOM    701  CZ3 TRP A  47      -5.990  13.969 -12.948  1.00  0.83           C  
ATOM    702  CH2 TRP A  47      -6.710  12.809 -12.935  1.00  0.83           C  
ATOM    703  H   TRP A  47     -10.958  18.141 -10.575  1.00  0.83           H  
ATOM    704  HA  TRP A  47      -8.430  17.587  -9.150  1.00  0.83           H  
ATOM    705 1HB  TRP A  47      -8.984  18.208 -12.074  1.00  0.83           H  
ATOM    706 2HB  TRP A  47      -7.395  17.836 -11.417  1.00  0.83           H  
ATOM    707  HD1 TRP A  47     -10.781  16.018 -10.743  1.00  0.83           H  
ATOM    708  HE1 TRP A  47     -10.545  13.530 -11.348  1.00  0.83           H  
ATOM    709  HE3 TRP A  47      -5.955  16.087 -12.505  1.00  0.83           H  
ATOM    710  HZ2 TRP A  47      -8.583  11.853 -12.446  1.00  0.83           H  
ATOM    711  HZ3 TRP A  47      -4.975  13.975 -13.315  1.00  0.83           H  
ATOM    712  HH2 TRP A  47      -6.248  11.889 -13.301  1.00  0.83           H  
ATOM    713  N   VAL A  48      -7.215  19.812  -9.257  1.00  0.84           N  
ATOM    714  CA  VAL A  48      -6.637  21.142  -9.129  1.00  0.84           C  
ATOM    715  C   VAL A  48      -5.438  21.343 -10.032  1.00  0.84           C  
ATOM    716  O   VAL A  48      -5.431  22.253 -10.865  1.00  0.84           O  
ATOM    717  CB  VAL A  48      -6.202  21.373  -7.676  1.00  0.84           C  
ATOM    718  CG1 VAL A  48      -5.546  22.663  -7.523  1.00  0.84           C  
ATOM    719  CG2 VAL A  48      -7.391  21.313  -6.785  1.00  0.84           C  
ATOM    720  H   VAL A  48      -6.651  19.020  -8.948  1.00  0.84           H  
ATOM    721  HA  VAL A  48      -7.399  21.878  -9.390  1.00  0.84           H  
ATOM    722  HB  VAL A  48      -5.491  20.608  -7.393  1.00  0.84           H  
ATOM    723 1HG1 VAL A  48      -5.245  22.784  -6.485  1.00  0.84           H  
ATOM    724 2HG1 VAL A  48      -4.667  22.715  -8.161  1.00  0.84           H  
ATOM    725 3HG1 VAL A  48      -6.233  23.433  -7.797  1.00  0.84           H  
ATOM    726 1HG2 VAL A  48      -7.056  21.464  -5.765  1.00  0.84           H  
ATOM    727 2HG2 VAL A  48      -8.100  22.092  -7.063  1.00  0.84           H  
ATOM    728 3HG2 VAL A  48      -7.867  20.344  -6.879  1.00  0.84           H  
ATOM    729  N   SER A  49      -4.410  20.519  -9.847  1.00  0.88           N  
ATOM    730  CA  SER A  49      -3.181  20.672 -10.615  1.00  0.88           C  
ATOM    731  C   SER A  49      -2.247  19.479 -10.475  1.00  0.88           C  
ATOM    732  O   SER A  49      -2.306  18.757  -9.486  1.00  0.88           O  
ATOM    733  CB  SER A  49      -2.474  21.941 -10.177  1.00  0.88           C  
ATOM    734  OG  SER A  49      -2.077  21.846  -8.846  1.00  0.88           O  
ATOM    735  H   SER A  49      -4.495  19.762  -9.169  1.00  0.88           H  
ATOM    736  HA  SER A  49      -3.454  20.759 -11.664  1.00  0.88           H  
ATOM    737 1HB  SER A  49      -1.597  22.096 -10.810  1.00  0.88           H  
ATOM    738 2HB  SER A  49      -3.118  22.790 -10.301  1.00  0.88           H  
ATOM    739  HG  SER A  49      -1.601  21.016  -8.785  1.00  0.88           H  
ATOM    740  N   GLY A  50      -1.293  19.346 -11.387  1.00  0.98           N  
ATOM    741  CA  GLY A  50      -0.301  18.281 -11.224  1.00  0.98           C  
ATOM    742  C   GLY A  50       0.885  18.369 -12.160  1.00  0.98           C  
ATOM    743  O   GLY A  50       0.923  19.190 -13.081  1.00  0.98           O  
ATOM    744  H   GLY A  50      -1.300  19.965 -12.198  1.00  0.98           H  
ATOM    745 1HA  GLY A  50       0.062  18.288 -10.196  1.00  0.98           H  
ATOM    746 2HA  GLY A  50      -0.779  17.321 -11.367  1.00  0.98           H  
ATOM    747  N   SER A  51       1.857  17.496 -11.907  1.00  1.15           N  
ATOM    748  CA  SER A  51       3.134  17.493 -12.612  1.00  1.15           C  
ATOM    749  C   SER A  51       3.534  16.114 -13.103  1.00  1.15           C  
ATOM    750  O   SER A  51       3.604  15.134 -12.343  1.00  1.15           O  
ATOM    751  CB  SER A  51       4.221  18.048 -11.695  1.00  1.15           C  
ATOM    752  OG  SER A  51       5.521  17.988 -12.290  1.00  1.15           O  
ATOM    753  H   SER A  51       1.690  16.814 -11.168  1.00  1.15           H  
ATOM    754  HA  SER A  51       3.047  18.144 -13.479  1.00  1.15           H  
ATOM    755 1HB  SER A  51       3.991  19.075 -11.443  1.00  1.15           H  
ATOM    756 2HB  SER A  51       4.219  17.484 -10.769  1.00  1.15           H  
ATOM    757  HG  SER A  51       5.507  18.568 -13.105  1.00  1.15           H  
ATOM    758  N   SER A  52       3.758  16.063 -14.406  1.00  1.37           N  
ATOM    759  CA  SER A  52       4.138  14.880 -15.150  1.00  1.37           C  
ATOM    760  C   SER A  52       5.494  14.381 -14.692  1.00  1.37           C  
ATOM    761  O   SER A  52       6.257  15.119 -14.084  1.00  1.37           O  
ATOM    762  CB  SER A  52       4.190  15.221 -16.616  1.00  1.37           C  
ATOM    763  OG  SER A  52       2.930  15.660 -17.069  1.00  1.37           O  
ATOM    764  H   SER A  52       3.661  16.934 -14.933  1.00  1.37           H  
ATOM    765  HA  SER A  52       3.397  14.108 -14.987  1.00  1.37           H  
ATOM    766 1HB  SER A  52       4.931  15.998 -16.781  1.00  1.37           H  
ATOM    767 2HB  SER A  52       4.503  14.360 -17.174  1.00  1.37           H  
ATOM    768  HG  SER A  52       2.806  16.545 -16.679  1.00  1.37           H  
ATOM    769  N   TRP A  53       5.812  13.135 -14.954  1.00  1.60           N  
ATOM    770  CA  TRP A  53       7.149  12.671 -14.614  1.00  1.60           C  
ATOM    771  C   TRP A  53       8.124  13.136 -15.731  1.00  1.60           C  
ATOM    772  O   TRP A  53       7.711  13.839 -16.668  1.00  1.60           O  
ATOM    773  CB  TRP A  53       7.176  11.159 -14.374  1.00  1.60           C  
ATOM    774  CG  TRP A  53       8.472  10.731 -13.929  1.00  1.60           C  
ATOM    775  CD1 TRP A  53       9.169  11.247 -12.884  1.00  1.60           C  
ATOM    776  CD2 TRP A  53       9.294   9.721 -14.514  1.00  1.60           C  
ATOM    777  NE1 TRP A  53      10.378  10.659 -12.796  1.00  1.60           N  
ATOM    778  CE2 TRP A  53      10.482   9.708 -13.794  1.00  1.60           C  
ATOM    779  CE3 TRP A  53       9.124   8.844 -15.585  1.00  1.60           C  
ATOM    780  CZ2 TRP A  53      11.514   8.852 -14.109  1.00  1.60           C  
ATOM    781  CZ3 TRP A  53      10.155   7.972 -15.897  1.00  1.60           C  
ATOM    782  CH2 TRP A  53      11.321   7.979 -15.177  1.00  1.60           C  
ATOM    783  H   TRP A  53       5.154  12.521 -15.415  1.00  1.60           H  
ATOM    784  HA  TRP A  53       7.455  13.145 -13.682  1.00  1.60           H  
ATOM    785 1HB  TRP A  53       6.434  10.881 -13.637  1.00  1.60           H  
ATOM    786 2HB  TRP A  53       6.964  10.636 -15.279  1.00  1.60           H  
ATOM    787  HD1 TRP A  53       8.810  12.037 -12.229  1.00  1.60           H  
ATOM    788  HE1 TRP A  53      11.084  10.902 -12.066  1.00  1.60           H  
ATOM    789  HE3 TRP A  53       8.198   8.844 -16.159  1.00  1.60           H  
ATOM    790  HZ2 TRP A  53      12.446   8.837 -13.545  1.00  1.60           H  
ATOM    791  HZ3 TRP A  53      10.019   7.286 -16.730  1.00  1.60           H  
ATOM    792  HH2 TRP A  53      12.114   7.284 -15.448  1.00  1.60           H  
ATOM    793  N   ASN A  54       9.428  12.841 -15.605  1.00  1.78           N  
ATOM    794  CA  ASN A  54      10.387  13.291 -16.604  1.00  1.78           C  
ATOM    795  C   ASN A  54      10.386  14.795 -16.795  1.00  1.78           C  
ATOM    796  O   ASN A  54      11.086  15.510 -16.083  1.00  1.78           O  
ATOM    797  CB  ASN A  54      10.231  12.557 -17.926  1.00  1.78           C  
ATOM    798  CG  ASN A  54      10.626  11.119 -17.846  1.00  1.78           C  
ATOM    799  OD1 ASN A  54      11.457  10.753 -17.012  1.00  1.78           O  
ATOM    800  ND2 ASN A  54      10.060  10.298 -18.696  1.00  1.78           N  
ATOM    801  H   ASN A  54       9.759  12.289 -14.832  1.00  1.78           H  
ATOM    802  HA  ASN A  54      11.381  13.036 -16.228  1.00  1.78           H  
ATOM    803 1HB  ASN A  54       9.200  12.605 -18.271  1.00  1.78           H  
ATOM    804 2HB  ASN A  54      10.850  13.041 -18.682  1.00  1.78           H  
ATOM    805 1HD2 ASN A  54      10.300   9.325 -18.688  1.00  1.78           H  
ATOM    806 2HD2 ASN A  54       9.396  10.643 -19.357  1.00  1.78           H  
ATOM    807  N   SER A  55       9.677  15.263 -17.818  1.00  1.83           N  
ATOM    808  CA  SER A  55       9.682  16.680 -18.158  1.00  1.83           C  
ATOM    809  C   SER A  55       9.157  17.541 -17.028  1.00  1.83           C  
ATOM    810  O   SER A  55       9.495  18.722 -16.929  1.00  1.83           O  
ATOM    811  CB  SER A  55       8.761  16.931 -19.332  1.00  1.83           C  
ATOM    812  OG  SER A  55       7.409  16.744 -18.947  1.00  1.83           O  
ATOM    813  H   SER A  55       9.071  14.615 -18.294  1.00  1.83           H  
ATOM    814  HA  SER A  55      10.701  16.983 -18.396  1.00  1.83           H  
ATOM    815 1HB  SER A  55       8.904  17.947 -19.698  1.00  1.83           H  
ATOM    816 2HB  SER A  55       9.009  16.249 -20.143  1.00  1.83           H  
ATOM    817  HG  SER A  55       7.334  15.802 -18.716  1.00  1.83           H  
ATOM    818  N   GLY A  56       8.296  16.969 -16.196  1.00  1.72           N  
ATOM    819  CA  GLY A  56       7.727  17.727 -15.096  1.00  1.72           C  
ATOM    820  C   GLY A  56       6.570  18.616 -15.521  1.00  1.72           C  
ATOM    821  O   GLY A  56       5.994  19.307 -14.673  1.00  1.72           O  
ATOM    822  H   GLY A  56       8.051  15.987 -16.330  1.00  1.72           H  
ATOM    823 1HA  GLY A  56       7.399  17.064 -14.314  1.00  1.72           H  
ATOM    824 2HA  GLY A  56       8.508  18.346 -14.659  1.00  1.72           H  
ATOM    825  N   SER A  57       6.181  18.549 -16.808  1.00  1.52           N  
ATOM    826  CA  SER A  57       5.145  19.419 -17.353  1.00  1.52           C  
ATOM    827  C   SER A  57       3.969  19.557 -16.413  1.00  1.52           C  
ATOM    828  O   SER A  57       3.441  18.566 -15.885  1.00  1.52           O  
ATOM    829  CB  SER A  57       4.655  18.887 -18.684  1.00  1.52           C  
ATOM    830  OG  SER A  57       5.686  18.875 -19.641  1.00  1.52           O  
ATOM    831  H   SER A  57       6.669  17.924 -17.447  1.00  1.52           H  
ATOM    832  HA  SER A  57       5.578  20.409 -17.509  1.00  1.52           H  
ATOM    833 1HB  SER A  57       4.265  17.878 -18.554  1.00  1.52           H  
ATOM    834 2HB  SER A  57       3.835  19.510 -19.036  1.00  1.52           H  
ATOM    835  HG  SER A  57       6.289  18.145 -19.385  1.00  1.52           H  
ATOM    836  N   VAL A  58       3.550  20.807 -16.233  1.00  1.29           N  
ATOM    837  CA  VAL A  58       2.481  21.131 -15.313  1.00  1.29           C  
ATOM    838  C   VAL A  58       1.164  21.524 -15.945  1.00  1.29           C  
ATOM    839  O   VAL A  58       1.106  22.318 -16.887  1.00  1.29           O  
ATOM    840  CB  VAL A  58       2.924  22.237 -14.351  1.00  1.29           C  
ATOM    841  CG1 VAL A  58       1.800  22.608 -13.519  1.00  1.29           C  
ATOM    842  CG2 VAL A  58       4.052  21.733 -13.486  1.00  1.29           C  
ATOM    843  H   VAL A  58       4.017  21.555 -16.723  1.00  1.29           H  
ATOM    844  HA  VAL A  58       2.304  20.247 -14.711  1.00  1.29           H  
ATOM    845  HB  VAL A  58       3.249  23.115 -14.901  1.00  1.29           H  
ATOM    846 1HG1 VAL A  58       2.131  23.354 -12.837  1.00  1.29           H  
ATOM    847 2HG1 VAL A  58       1.007  22.990 -14.136  1.00  1.29           H  
ATOM    848 3HG1 VAL A  58       1.441  21.766 -12.988  1.00  1.29           H  
ATOM    849 1HG2 VAL A  58       4.353  22.511 -12.784  1.00  1.29           H  
ATOM    850 2HG2 VAL A  58       3.717  20.863 -12.939  1.00  1.29           H  
ATOM    851 3HG2 VAL A  58       4.896  21.464 -14.107  1.00  1.29           H  
ATOM    852  N   VAL A  59       0.112  20.928 -15.404  1.00  1.09           N  
ATOM    853  CA  VAL A  59      -1.251  21.166 -15.822  1.00  1.09           C  
ATOM    854  C   VAL A  59      -2.075  21.709 -14.662  1.00  1.09           C  
ATOM    855  O   VAL A  59      -2.000  21.200 -13.540  1.00  1.09           O  
ATOM    856  CB  VAL A  59      -1.879  19.864 -16.348  1.00  1.09           C  
ATOM    857  CG1 VAL A  59      -3.335  20.099 -16.736  1.00  1.09           C  
ATOM    858  CG2 VAL A  59      -1.074  19.365 -17.550  1.00  1.09           C  
ATOM    859  H   VAL A  59       0.291  20.283 -14.633  1.00  1.09           H  
ATOM    860  HA  VAL A  59      -1.247  21.905 -16.623  1.00  1.09           H  
ATOM    861  HB  VAL A  59      -1.863  19.111 -15.558  1.00  1.09           H  
ATOM    862 1HG1 VAL A  59      -3.767  19.169 -17.099  1.00  1.09           H  
ATOM    863 2HG1 VAL A  59      -3.901  20.441 -15.871  1.00  1.09           H  
ATOM    864 3HG1 VAL A  59      -3.383  20.853 -17.520  1.00  1.09           H  
ATOM    865 1HG2 VAL A  59      -1.510  18.439 -17.922  1.00  1.09           H  
ATOM    866 2HG2 VAL A  59      -1.094  20.119 -18.338  1.00  1.09           H  
ATOM    867 3HG2 VAL A  59      -0.041  19.181 -17.254  1.00  1.09           H  
ATOM    868  N   TYR A  60      -2.846  22.761 -14.922  1.00  0.94           N  
ATOM    869  CA  TYR A  60      -3.711  23.339 -13.896  1.00  0.94           C  
ATOM    870  C   TYR A  60      -5.152  23.317 -14.372  1.00  0.94           C  
ATOM    871  O   TYR A  60      -5.404  23.444 -15.570  1.00  0.94           O  
ATOM    872  CB  TYR A  60      -3.339  24.795 -13.611  1.00  0.94           C  
ATOM    873  CG  TYR A  60      -1.946  25.038 -13.086  1.00  0.94           C  
ATOM    874  CD1 TYR A  60      -0.931  25.318 -13.978  1.00  0.94           C  
ATOM    875  CD2 TYR A  60      -1.674  24.976 -11.728  1.00  0.94           C  
ATOM    876  CE1 TYR A  60       0.345  25.542 -13.524  1.00  0.94           C  
ATOM    877  CE2 TYR A  60      -0.389  25.176 -11.268  1.00  0.94           C  
ATOM    878  CZ  TYR A  60       0.626  25.461 -12.165  1.00  0.94           C  
ATOM    879  OH  TYR A  60       1.938  25.656 -11.736  1.00  0.94           O  
ATOM    880  H   TYR A  60      -2.846  23.150 -15.853  1.00  0.94           H  
ATOM    881  HA  TYR A  60      -3.648  22.752 -12.983  1.00  0.94           H  
ATOM    882 1HB  TYR A  60      -3.431  25.340 -14.531  1.00  0.94           H  
ATOM    883 2HB  TYR A  60      -4.049  25.222 -12.917  1.00  0.94           H  
ATOM    884  HD1 TYR A  60      -1.144  25.367 -15.047  1.00  0.94           H  
ATOM    885  HD2 TYR A  60      -2.473  24.765 -11.026  1.00  0.94           H  
ATOM    886  HE1 TYR A  60       1.142  25.763 -14.235  1.00  0.94           H  
ATOM    887  HE2 TYR A  60      -0.185  25.112 -10.202  1.00  0.94           H  
ATOM    888  HH  TYR A  60       2.512  25.745 -12.507  1.00  0.94           H  
ATOM    889  N   ALA A  61      -6.091  23.162 -13.443  1.00  0.85           N  
ATOM    890  CA  ALA A  61      -7.513  23.273 -13.746  1.00  0.85           C  
ATOM    891  C   ALA A  61      -7.823  24.708 -14.152  1.00  0.85           C  
ATOM    892  O   ALA A  61      -7.267  25.651 -13.578  1.00  0.85           O  
ATOM    893  CB  ALA A  61      -8.364  22.846 -12.549  1.00  0.85           C  
ATOM    894  H   ALA A  61      -5.813  22.982 -12.481  1.00  0.85           H  
ATOM    895  HA  ALA A  61      -7.737  22.623 -14.593  1.00  0.85           H  
ATOM    896 1HB  ALA A  61      -9.418  22.925 -12.804  1.00  0.85           H  
ATOM    897 2HB  ALA A  61      -8.131  21.811 -12.288  1.00  0.85           H  
ATOM    898 3HB  ALA A  61      -8.160  23.473 -11.693  1.00  0.85           H  
ATOM    899  N   ASP A  62      -8.782  24.893 -15.056  1.00  0.79           N  
ATOM    900  CA  ASP A  62      -9.158  26.245 -15.483  1.00  0.79           C  
ATOM    901  C   ASP A  62      -9.581  27.145 -14.328  1.00  0.79           C  
ATOM    902  O   ASP A  62      -9.416  28.361 -14.394  1.00  0.79           O  
ATOM    903  CB  ASP A  62     -10.282  26.198 -16.524  1.00  0.79           C  
ATOM    904  CG  ASP A  62      -9.831  25.747 -17.942  1.00  0.79           C  
ATOM    905  OD1 ASP A  62      -8.634  25.733 -18.222  1.00  0.79           O  
ATOM    906  OD2 ASP A  62     -10.682  25.423 -18.726  1.00  0.79           O  
ATOM    907  H   ASP A  62      -9.229  24.093 -15.482  1.00  0.79           H  
ATOM    908  HA  ASP A  62      -8.292  26.700 -15.948  1.00  0.79           H  
ATOM    909 1HB  ASP A  62     -11.064  25.522 -16.178  1.00  0.79           H  
ATOM    910 2HB  ASP A  62     -10.730  27.189 -16.606  1.00  0.79           H  
ATOM    911  N   SER A  63     -10.125  26.556 -13.270  1.00  0.75           N  
ATOM    912  CA  SER A  63     -10.582  27.330 -12.131  1.00  0.75           C  
ATOM    913  C   SER A  63      -9.461  27.830 -11.206  1.00  0.75           C  
ATOM    914  O   SER A  63      -9.742  28.656 -10.332  1.00  0.75           O  
ATOM    915  CB  SER A  63     -11.587  26.520 -11.332  1.00  0.75           C  
ATOM    916  OG  SER A  63     -10.989  25.406 -10.724  1.00  0.75           O  
ATOM    917  H   SER A  63     -10.220  25.553 -13.260  1.00  0.75           H  
ATOM    918  HA  SER A  63     -11.100  28.208 -12.519  1.00  0.75           H  
ATOM    919 1HB  SER A  63     -12.038  27.153 -10.570  1.00  0.75           H  
ATOM    920 2HB  SER A  63     -12.385  26.188 -11.994  1.00  0.75           H  
ATOM    921  HG  SER A  63     -11.712  24.858 -10.393  1.00  0.75           H  
ATOM    922  N   VAL A  64      -8.218  27.329 -11.369  1.00  0.72           N  
ATOM    923  CA  VAL A  64      -7.111  27.748 -10.501  1.00  0.72           C  
ATOM    924  C   VAL A  64      -5.952  28.397 -11.274  1.00  0.72           C  
ATOM    925  O   VAL A  64      -5.020  28.951 -10.663  1.00  0.72           O  
ATOM    926  CB  VAL A  64      -6.591  26.574  -9.659  1.00  0.72           C  
ATOM    927  CG1 VAL A  64      -7.730  26.046  -8.785  1.00  0.72           C  
ATOM    928  CG2 VAL A  64      -5.989  25.508 -10.525  1.00  0.72           C  
ATOM    929  H   VAL A  64      -8.035  26.660 -12.111  1.00  0.72           H  
ATOM    930  HA  VAL A  64      -7.490  28.491  -9.807  1.00  0.72           H  
ATOM    931  HB  VAL A  64      -5.835  26.946  -8.997  1.00  0.72           H  
ATOM    932 1HG1 VAL A  64      -7.379  25.258  -8.157  1.00  0.72           H  
ATOM    933 2HG1 VAL A  64      -8.108  26.855  -8.162  1.00  0.72           H  
ATOM    934 3HG1 VAL A  64      -8.529  25.666  -9.419  1.00  0.72           H  
ATOM    935 1HG2 VAL A  64      -5.609  24.699  -9.906  1.00  0.72           H  
ATOM    936 2HG2 VAL A  64      -6.736  25.131 -11.192  1.00  0.72           H  
ATOM    937 3HG2 VAL A  64      -5.177  25.937 -11.097  1.00  0.72           H  
ATOM    938  N   LYS A  65      -6.014  28.358 -12.609  1.00  0.70           N  
ATOM    939  CA  LYS A  65      -4.964  28.975 -13.418  1.00  0.70           C  
ATOM    940  C   LYS A  65      -4.799  30.437 -13.037  1.00  0.70           C  
ATOM    941  O   LYS A  65      -5.773  31.171 -12.892  1.00  0.70           O  
ATOM    942  CB  LYS A  65      -5.293  28.890 -14.916  1.00  0.70           C  
ATOM    943  CG  LYS A  65      -5.198  27.509 -15.515  1.00  0.70           C  
ATOM    944  CD  LYS A  65      -5.630  27.475 -16.972  1.00  0.70           C  
ATOM    945  CE  LYS A  65      -5.635  26.042 -17.491  1.00  0.70           C  
ATOM    946  NZ  LYS A  65      -6.192  25.937 -18.859  1.00  0.70           N  
ATOM    947  H   LYS A  65      -6.773  27.848 -13.062  1.00  0.70           H  
ATOM    948  HA  LYS A  65      -4.022  28.458 -13.225  1.00  0.70           H  
ATOM    949 1HB  LYS A  65      -6.317  29.238 -15.078  1.00  0.70           H  
ATOM    950 2HB  LYS A  65      -4.630  29.549 -15.473  1.00  0.70           H  
ATOM    951 1HG  LYS A  65      -4.162  27.205 -15.479  1.00  0.70           H  
ATOM    952 2HG  LYS A  65      -5.774  26.813 -14.953  1.00  0.70           H  
ATOM    953 1HD  LYS A  65      -6.631  27.894 -17.076  1.00  0.70           H  
ATOM    954 2HD  LYS A  65      -4.943  28.065 -17.572  1.00  0.70           H  
ATOM    955 1HE  LYS A  65      -4.617  25.658 -17.487  1.00  0.70           H  
ATOM    956 2HE  LYS A  65      -6.244  25.433 -16.829  1.00  0.70           H  
ATOM    957 1HZ  LYS A  65      -6.196  24.977 -19.148  1.00  0.70           H  
ATOM    958 2HZ  LYS A  65      -7.170  26.272 -18.838  1.00  0.70           H  
ATOM    959 3HZ  LYS A  65      -5.657  26.483 -19.502  1.00  0.70           H  
ATOM    960  N   GLY A  66      -3.553  30.851 -12.853  1.00  0.69           N  
ATOM    961  CA  GLY A  66      -3.238  32.227 -12.490  1.00  0.69           C  
ATOM    962  C   GLY A  66      -3.174  32.456 -10.975  1.00  0.69           C  
ATOM    963  O   GLY A  66      -2.718  33.511 -10.530  1.00  0.69           O  
ATOM    964  H   GLY A  66      -2.796  30.193 -12.975  1.00  0.69           H  
ATOM    965 1HA  GLY A  66      -2.282  32.502 -12.937  1.00  0.69           H  
ATOM    966 2HA  GLY A  66      -3.986  32.890 -12.922  1.00  0.69           H  
ATOM    967  N   ARG A  67      -3.611  31.474 -10.180  1.00  0.68           N  
ATOM    968  CA  ARG A  67      -3.588  31.620  -8.727  1.00  0.68           C  
ATOM    969  C   ARG A  67      -2.727  30.551  -8.082  1.00  0.68           C  
ATOM    970  O   ARG A  67      -1.990  30.832  -7.136  1.00  0.68           O  
ATOM    971  CB  ARG A  67      -4.996  31.523  -8.155  1.00  0.68           C  
ATOM    972  CG  ARG A  67      -5.885  32.677  -8.560  1.00  0.68           C  
ATOM    973  CD  ARG A  67      -7.229  32.696  -7.893  1.00  0.68           C  
ATOM    974  NE  ARG A  67      -8.079  31.561  -8.287  1.00  0.68           N  
ATOM    975  CZ  ARG A  67      -8.461  30.562  -7.455  1.00  0.68           C  
ATOM    976  NH1 ARG A  67      -8.131  30.573  -6.199  1.00  0.68           N  
ATOM    977  NH2 ARG A  67      -9.197  29.573  -7.885  1.00  0.68           N  
ATOM    978  H   ARG A  67      -3.994  30.622 -10.582  1.00  0.68           H  
ATOM    979  HA  ARG A  67      -3.175  32.595  -8.473  1.00  0.68           H  
ATOM    980 1HB  ARG A  67      -5.467  30.595  -8.490  1.00  0.68           H  
ATOM    981 2HB  ARG A  67      -4.950  31.501  -7.063  1.00  0.68           H  
ATOM    982 1HG  ARG A  67      -5.377  33.611  -8.316  1.00  0.68           H  
ATOM    983 2HG  ARG A  67      -6.049  32.627  -9.639  1.00  0.68           H  
ATOM    984 1HD  ARG A  67      -7.091  32.660  -6.806  1.00  0.68           H  
ATOM    985 2HD  ARG A  67      -7.747  33.616  -8.156  1.00  0.68           H  
ATOM    986  HE  ARG A  67      -8.371  31.501  -9.258  1.00  0.68           H  
ATOM    987 1HH1 ARG A  67      -7.580  31.325  -5.812  1.00  0.68           H  
ATOM    988 2HH1 ARG A  67      -8.483  29.820  -5.577  1.00  0.68           H  
ATOM    989 1HH2 ARG A  67      -9.487  29.515  -8.860  1.00  0.68           H  
ATOM    990 2HH2 ARG A  67      -9.477  28.849  -7.239  1.00  0.68           H  
ATOM    991  N   PHE A  68      -2.813  29.320  -8.589  1.00  0.70           N  
ATOM    992  CA  PHE A  68      -2.034  28.241  -7.983  1.00  0.70           C  
ATOM    993  C   PHE A  68      -0.794  27.908  -8.802  1.00  0.70           C  
ATOM    994  O   PHE A  68      -0.838  27.906 -10.034  1.00  0.70           O  
ATOM    995  CB  PHE A  68      -2.846  26.959  -7.852  1.00  0.70           C  
ATOM    996  CG  PHE A  68      -4.047  26.989  -6.870  1.00  0.70           C  
ATOM    997  CD1 PHE A  68      -4.518  28.146  -6.256  1.00  0.70           C  
ATOM    998  CD2 PHE A  68      -4.697  25.824  -6.586  1.00  0.70           C  
ATOM    999  CE1 PHE A  68      -5.609  28.111  -5.408  1.00  0.70           C  
ATOM   1000  CE2 PHE A  68      -5.785  25.778  -5.733  1.00  0.70           C  
ATOM   1001  CZ  PHE A  68      -6.242  26.926  -5.150  1.00  0.70           C  
ATOM   1002  H   PHE A  68      -3.452  29.133  -9.360  1.00  0.70           H  
ATOM   1003  HA  PHE A  68      -1.711  28.555  -6.993  1.00  0.70           H  
ATOM   1004 1HB  PHE A  68      -3.232  26.690  -8.838  1.00  0.70           H  
ATOM   1005 2HB  PHE A  68      -2.179  26.172  -7.561  1.00  0.70           H  
ATOM   1006  HD1 PHE A  68      -4.038  29.079  -6.435  1.00  0.70           H  
ATOM   1007  HD2 PHE A  68      -4.332  24.929  -7.057  1.00  0.70           H  
ATOM   1008  HE1 PHE A  68      -5.967  29.028  -4.937  1.00  0.70           H  
ATOM   1009  HE2 PHE A  68      -6.283  24.837  -5.528  1.00  0.70           H  
ATOM   1010  HZ  PHE A  68      -7.103  26.902  -4.475  1.00  0.70           H  
ATOM   1011  N   THR A  69       0.294  27.585  -8.104  1.00  0.73           N  
ATOM   1012  CA  THR A  69       1.536  27.116  -8.719  1.00  0.73           C  
ATOM   1013  C   THR A  69       2.038  25.826  -8.075  1.00  0.73           C  
ATOM   1014  O   THR A  69       2.034  25.703  -6.849  1.00  0.73           O  
ATOM   1015  CB  THR A  69       2.648  28.184  -8.653  1.00  0.73           C  
ATOM   1016  OG1 THR A  69       2.222  29.358  -9.360  1.00  0.73           O  
ATOM   1017  CG2 THR A  69       3.946  27.670  -9.271  1.00  0.73           C  
ATOM   1018  H   THR A  69       0.254  27.676  -7.089  1.00  0.73           H  
ATOM   1019  HA  THR A  69       1.340  26.924  -9.762  1.00  0.73           H  
ATOM   1020  HB  THR A  69       2.830  28.449  -7.611  1.00  0.73           H  
ATOM   1021  HG1 THR A  69       1.886  29.104 -10.228  1.00  0.73           H  
ATOM   1022 1HG2 THR A  69       4.704  28.447  -9.213  1.00  0.73           H  
ATOM   1023 2HG2 THR A  69       4.298  26.793  -8.733  1.00  0.73           H  
ATOM   1024 3HG2 THR A  69       3.772  27.409 -10.314  1.00  0.73           H  
ATOM   1025  N   ILE A  70       2.490  24.867  -8.878  1.00  0.79           N  
ATOM   1026  CA  ILE A  70       3.057  23.666  -8.252  1.00  0.79           C  
ATOM   1027  C   ILE A  70       4.514  23.435  -8.614  1.00  0.79           C  
ATOM   1028  O   ILE A  70       4.985  23.835  -9.683  1.00  0.79           O  
ATOM   1029  CB  ILE A  70       2.311  22.372  -8.599  1.00  0.79           C  
ATOM   1030  CG1 ILE A  70       2.375  22.124  -9.994  1.00  0.79           C  
ATOM   1031  CG2 ILE A  70       0.896  22.399  -8.126  1.00  0.79           C  
ATOM   1032  CD1 ILE A  70       1.875  20.816 -10.281  1.00  0.79           C  
ATOM   1033  H   ILE A  70       2.440  24.995  -9.889  1.00  0.79           H  
ATOM   1034  HA  ILE A  70       3.011  23.788  -7.176  1.00  0.79           H  
ATOM   1035  HB  ILE A  70       2.820  21.541  -8.101  1.00  0.79           H  
ATOM   1036 1HG1 ILE A  70       1.789  22.863 -10.530  1.00  0.79           H  
ATOM   1037 2HG1 ILE A  70       3.408  22.184 -10.324  1.00  0.79           H  
ATOM   1038 1HG2 ILE A  70       0.424  21.452  -8.360  1.00  0.79           H  
ATOM   1039 2HG2 ILE A  70       0.894  22.542  -7.059  1.00  0.79           H  
ATOM   1040 3HG2 ILE A  70       0.354  23.209  -8.608  1.00  0.79           H  
ATOM   1041 1HD1 ILE A  70       1.953  20.644 -11.308  1.00  0.79           H  
ATOM   1042 2HD1 ILE A  70       2.459  20.083  -9.759  1.00  0.79           H  
ATOM   1043 3HD1 ILE A  70       0.839  20.749  -9.968  1.00  0.79           H  
ATOM   1044  N   SER A  71       5.206  22.754  -7.702  1.00  0.86           N  
ATOM   1045  CA  SER A  71       6.604  22.370  -7.879  1.00  0.86           C  
ATOM   1046  C   SER A  71       6.840  20.943  -7.406  1.00  0.86           C  
ATOM   1047  O   SER A  71       6.206  20.471  -6.465  1.00  0.86           O  
ATOM   1048  CB  SER A  71       7.521  23.303  -7.118  1.00  0.86           C  
ATOM   1049  OG  SER A  71       7.409  24.621  -7.583  1.00  0.86           O  
ATOM   1050  H   SER A  71       4.708  22.487  -6.853  1.00  0.86           H  
ATOM   1051  HA  SER A  71       6.848  22.423  -8.941  1.00  0.86           H  
ATOM   1052 1HB  SER A  71       7.281  23.266  -6.056  1.00  0.86           H  
ATOM   1053 2HB  SER A  71       8.550  22.962  -7.232  1.00  0.86           H  
ATOM   1054  HG  SER A  71       7.500  24.576  -8.544  1.00  0.86           H  
ATOM   1055  N   ARG A  72       7.795  20.260  -8.018  1.00  0.94           N  
ATOM   1056  CA  ARG A  72       8.093  18.876  -7.642  1.00  0.94           C  
ATOM   1057  C   ARG A  72       9.573  18.687  -7.354  1.00  0.94           C  
ATOM   1058  O   ARG A  72      10.427  19.264  -8.030  1.00  0.94           O  
ATOM   1059  CB  ARG A  72       7.626  17.930  -8.742  1.00  0.94           C  
ATOM   1060  CG  ARG A  72       7.810  16.447  -8.497  1.00  0.94           C  
ATOM   1061  CD  ARG A  72       7.100  15.622  -9.551  1.00  0.94           C  
ATOM   1062  NE  ARG A  72       7.624  15.885 -10.892  1.00  0.94           N  
ATOM   1063  CZ  ARG A  72       8.737  15.291 -11.413  1.00  0.94           C  
ATOM   1064  NH1 ARG A  72       9.416  14.414 -10.710  1.00  0.94           N  
ATOM   1065  NH2 ARG A  72       9.165  15.589 -12.621  1.00  0.94           N  
ATOM   1066  H   ARG A  72       8.307  20.688  -8.778  1.00  0.94           H  
ATOM   1067  HA  ARG A  72       7.547  18.633  -6.731  1.00  0.94           H  
ATOM   1068 1HB  ARG A  72       6.565  18.096  -8.922  1.00  0.94           H  
ATOM   1069 2HB  ARG A  72       8.150  18.169  -9.664  1.00  0.94           H  
ATOM   1070 1HG  ARG A  72       8.874  16.202  -8.509  1.00  0.94           H  
ATOM   1071 2HG  ARG A  72       7.392  16.198  -7.523  1.00  0.94           H  
ATOM   1072 1HD  ARG A  72       7.220  14.563  -9.338  1.00  0.94           H  
ATOM   1073 2HD  ARG A  72       6.035  15.872  -9.547  1.00  0.94           H  
ATOM   1074  HE  ARG A  72       7.097  16.563 -11.477  1.00  0.94           H  
ATOM   1075 1HH1 ARG A  72       9.118  14.165  -9.778  1.00  0.94           H  
ATOM   1076 2HH1 ARG A  72      10.252  13.999 -11.104  1.00  0.94           H  
ATOM   1077 1HH2 ARG A  72       8.675  16.271 -13.178  1.00  0.94           H  
ATOM   1078 2HH2 ARG A  72       9.996  15.141 -12.979  1.00  0.94           H  
ATOM   1079  N   ASP A  73       9.865  17.907  -6.316  1.00  1.01           N  
ATOM   1080  CA  ASP A  73      11.236  17.634  -5.909  1.00  1.01           C  
ATOM   1081  C   ASP A  73      11.422  16.156  -5.587  1.00  1.01           C  
ATOM   1082  O   ASP A  73      11.136  15.687  -4.474  1.00  1.01           O  
ATOM   1083  CB  ASP A  73      11.594  18.510  -4.699  1.00  1.01           C  
ATOM   1084  CG  ASP A  73      13.038  18.375  -4.212  1.00  1.01           C  
ATOM   1085  OD1 ASP A  73      13.730  17.493  -4.656  1.00  1.01           O  
ATOM   1086  OD2 ASP A  73      13.439  19.179  -3.375  1.00  1.01           O  
ATOM   1087  H   ASP A  73       9.100  17.463  -5.805  1.00  1.01           H  
ATOM   1088  HA  ASP A  73      11.900  17.889  -6.736  1.00  1.01           H  
ATOM   1089 1HB  ASP A  73      11.415  19.556  -4.958  1.00  1.01           H  
ATOM   1090 2HB  ASP A  73      10.924  18.265  -3.873  1.00  1.01           H  
ATOM   1091  N   SER A  74      11.954  15.430  -6.571  1.00  1.04           N  
ATOM   1092  CA  SER A  74      12.130  13.987  -6.487  1.00  1.04           C  
ATOM   1093  C   SER A  74      13.072  13.559  -5.375  1.00  1.04           C  
ATOM   1094  O   SER A  74      12.885  12.507  -4.772  1.00  1.04           O  
ATOM   1095  CB  SER A  74      12.633  13.443  -7.800  1.00  1.04           C  
ATOM   1096  OG  SER A  74      11.676  13.584  -8.806  1.00  1.04           O  
ATOM   1097  H   SER A  74      12.203  15.904  -7.428  1.00  1.04           H  
ATOM   1098  HA  SER A  74      11.161  13.545  -6.282  1.00  1.04           H  
ATOM   1099 1HB  SER A  74      13.555  13.942  -8.089  1.00  1.04           H  
ATOM   1100 2HB  SER A  74      12.863  12.389  -7.669  1.00  1.04           H  
ATOM   1101  HG  SER A  74      11.828  12.803  -9.403  1.00  1.04           H  
ATOM   1102  N   ALA A  75      14.063  14.388  -5.068  1.00  1.03           N  
ATOM   1103  CA  ALA A  75      15.063  14.080  -4.051  1.00  1.03           C  
ATOM   1104  C   ALA A  75      14.428  13.835  -2.686  1.00  1.03           C  
ATOM   1105  O   ALA A  75      14.988  13.124  -1.851  1.00  1.03           O  
ATOM   1106  CB  ALA A  75      16.073  15.206  -3.948  1.00  1.03           C  
ATOM   1107  H   ALA A  75      14.126  15.279  -5.555  1.00  1.03           H  
ATOM   1108  HA  ALA A  75      15.577  13.166  -4.352  1.00  1.03           H  
ATOM   1109 1HB  ALA A  75      16.827  14.952  -3.207  1.00  1.03           H  
ATOM   1110 2HB  ALA A  75      16.546  15.363  -4.914  1.00  1.03           H  
ATOM   1111 3HB  ALA A  75      15.558  16.121  -3.643  1.00  1.03           H  
ATOM   1112  N   LYS A  76      13.287  14.479  -2.438  1.00  0.98           N  
ATOM   1113  CA  LYS A  76      12.591  14.360  -1.171  1.00  0.98           C  
ATOM   1114  C   LYS A  76      11.260  13.635  -1.351  1.00  0.98           C  
ATOM   1115  O   LYS A  76      10.406  13.668  -0.464  1.00  0.98           O  
ATOM   1116  CB  LYS A  76      12.361  15.739  -0.549  1.00  0.98           C  
ATOM   1117  CG  LYS A  76      13.651  16.493  -0.189  1.00  0.98           C  
ATOM   1118  CD  LYS A  76      13.366  17.724   0.687  1.00  0.98           C  
ATOM   1119  CE  LYS A  76      12.727  18.881  -0.087  1.00  0.98           C  
ATOM   1120  NZ  LYS A  76      13.675  19.530  -1.031  1.00  0.98           N  
ATOM   1121  H   LYS A  76      12.852  15.044  -3.170  1.00  0.98           H  
ATOM   1122  HA  LYS A  76      13.201  13.767  -0.490  1.00  0.98           H  
ATOM   1123 1HB  LYS A  76      11.799  16.360  -1.253  1.00  0.98           H  
ATOM   1124 2HB  LYS A  76      11.759  15.638   0.354  1.00  0.98           H  
ATOM   1125 1HG  LYS A  76      14.335  15.823   0.332  1.00  0.98           H  
ATOM   1126 2HG  LYS A  76      14.129  16.827  -1.116  1.00  0.98           H  
ATOM   1127 1HD  LYS A  76      12.692  17.438   1.495  1.00  0.98           H  
ATOM   1128 2HD  LYS A  76      14.298  18.075   1.127  1.00  0.98           H  
ATOM   1129 1HE  LYS A  76      11.877  18.503  -0.656  1.00  0.98           H  
ATOM   1130 2HE  LYS A  76      12.376  19.625   0.625  1.00  0.98           H  
ATOM   1131 1HZ  LYS A  76      13.211  20.273  -1.533  1.00  0.98           H  
ATOM   1132 2HZ  LYS A  76      14.467  19.900  -0.547  1.00  0.98           H  
ATOM   1133 3HZ  LYS A  76      13.993  18.859  -1.743  1.00  0.98           H  
ATOM   1134  N   ASN A  77      11.064  13.021  -2.527  1.00  0.90           N  
ATOM   1135  CA  ASN A  77       9.816  12.339  -2.874  1.00  0.90           C  
ATOM   1136  C   ASN A  77       8.595  13.233  -2.648  1.00  0.90           C  
ATOM   1137  O   ASN A  77       7.593  12.789  -2.072  1.00  0.90           O  
ATOM   1138  CB  ASN A  77       9.663  11.053  -2.089  1.00  0.90           C  
ATOM   1139  CG  ASN A  77      10.722  10.022  -2.383  1.00  0.90           C  
ATOM   1140  OD1 ASN A  77      11.182   9.851  -3.520  1.00  0.90           O  
ATOM   1141  ND2 ASN A  77      11.114   9.308  -1.354  1.00  0.90           N  
ATOM   1142  H   ASN A  77      11.816  12.993  -3.210  1.00  0.90           H  
ATOM   1143  HA  ASN A  77       9.850  12.099  -3.936  1.00  0.90           H  
ATOM   1144 1HB  ASN A  77       9.663  11.263  -1.020  1.00  0.90           H  
ATOM   1145 2HB  ASN A  77       8.693  10.616  -2.324  1.00  0.90           H  
ATOM   1146 1HD2 ASN A  77      11.810   8.600  -1.471  1.00  0.90           H  
ATOM   1147 2HD2 ASN A  77      10.715   9.472  -0.449  1.00  0.90           H  
ATOM   1148  N   SER A  78       8.658  14.498  -3.102  1.00  0.82           N  
ATOM   1149  CA  SER A  78       7.550  15.405  -2.808  1.00  0.82           C  
ATOM   1150  C   SER A  78       6.994  16.260  -3.947  1.00  0.82           C  
ATOM   1151  O   SER A  78       7.633  16.496  -4.980  1.00  0.82           O  
ATOM   1152  CB  SER A  78       7.996  16.356  -1.706  1.00  0.82           C  
ATOM   1153  OG  SER A  78       9.040  17.183  -2.161  1.00  0.82           O  
ATOM   1154  H   SER A  78       9.488  14.832  -3.591  1.00  0.82           H  
ATOM   1155  HA  SER A  78       6.730  14.796  -2.443  1.00  0.82           H  
ATOM   1156 1HB  SER A  78       7.157  16.969  -1.378  1.00  0.82           H  
ATOM   1157 2HB  SER A  78       8.334  15.773  -0.848  1.00  0.82           H  
ATOM   1158  HG  SER A  78       9.658  16.593  -2.616  1.00  0.82           H  
ATOM   1159  N   LEU A  79       5.783  16.768  -3.682  1.00  0.74           N  
ATOM   1160  CA  LEU A  79       5.037  17.689  -4.548  1.00  0.74           C  
ATOM   1161  C   LEU A  79       4.459  18.825  -3.695  1.00  0.74           C  
ATOM   1162  O   LEU A  79       3.840  18.590  -2.650  1.00  0.74           O  
ATOM   1163  CB  LEU A  79       3.872  16.981  -5.262  1.00  0.74           C  
ATOM   1164  CG  LEU A  79       2.983  17.880  -6.201  1.00  0.74           C  
ATOM   1165  CD1 LEU A  79       3.787  18.279  -7.415  1.00  0.74           C  
ATOM   1166  CD2 LEU A  79       1.693  17.155  -6.594  1.00  0.74           C  
ATOM   1167  H   LEU A  79       5.366  16.481  -2.795  1.00  0.74           H  
ATOM   1168  HA  LEU A  79       5.713  18.118  -5.285  1.00  0.74           H  
ATOM   1169 1HB  LEU A  79       4.280  16.175  -5.870  1.00  0.74           H  
ATOM   1170 2HB  LEU A  79       3.216  16.541  -4.516  1.00  0.74           H  
ATOM   1171  HG  LEU A  79       2.724  18.792  -5.673  1.00  0.74           H  
ATOM   1172 1HD1 LEU A  79       3.195  18.920  -8.036  1.00  0.74           H  
ATOM   1173 2HD1 LEU A  79       4.665  18.796  -7.103  1.00  0.74           H  
ATOM   1174 3HD1 LEU A  79       4.073  17.389  -7.975  1.00  0.74           H  
ATOM   1175 1HD2 LEU A  79       1.095  17.798  -7.234  1.00  0.74           H  
ATOM   1176 2HD2 LEU A  79       1.924  16.280  -7.121  1.00  0.74           H  
ATOM   1177 3HD2 LEU A  79       1.119  16.891  -5.700  1.00  0.74           H  
ATOM   1178  N   HIS A  80       4.661  20.057  -4.132  1.00  0.68           N  
ATOM   1179  CA  HIS A  80       4.179  21.202  -3.378  1.00  0.68           C  
ATOM   1180  C   HIS A  80       3.165  22.004  -4.174  1.00  0.68           C  
ATOM   1181  O   HIS A  80       3.301  22.171  -5.389  1.00  0.68           O  
ATOM   1182  CB  HIS A  80       5.353  22.115  -3.024  1.00  0.68           C  
ATOM   1183  CG  HIS A  80       6.406  21.458  -2.192  1.00  0.68           C  
ATOM   1184  ND1 HIS A  80       6.499  21.634  -0.831  1.00  0.68           N  
ATOM   1185  CD2 HIS A  80       7.414  20.616  -2.536  1.00  0.68           C  
ATOM   1186  CE1 HIS A  80       7.519  20.927  -0.368  1.00  0.68           C  
ATOM   1187  NE2 HIS A  80       8.091  20.306  -1.383  1.00  0.68           N  
ATOM   1188  H   HIS A  80       5.175  20.206  -4.995  1.00  0.68           H  
ATOM   1189  HA  HIS A  80       3.698  20.874  -2.460  1.00  0.68           H  
ATOM   1190 1HB  HIS A  80       5.819  22.476  -3.942  1.00  0.68           H  
ATOM   1191 2HB  HIS A  80       4.978  22.984  -2.481  1.00  0.68           H  
ATOM   1192  HD2 HIS A  80       7.644  20.252  -3.543  1.00  0.68           H  
ATOM   1193  HE1 HIS A  80       7.834  20.870   0.673  1.00  0.68           H  
ATOM   1194  HE2 HIS A  80       8.899  19.698  -1.325  1.00  0.68           H  
ATOM   1195  N   LEU A  81       2.168  22.526  -3.464  1.00  0.63           N  
ATOM   1196  CA  LEU A  81       1.148  23.401  -4.040  1.00  0.63           C  
ATOM   1197  C   LEU A  81       1.123  24.744  -3.348  1.00  0.63           C  
ATOM   1198  O   LEU A  81       0.850  24.839  -2.153  1.00  0.63           O  
ATOM   1199  CB  LEU A  81      -0.245  22.750  -3.953  1.00  0.63           C  
ATOM   1200  CG  LEU A  81      -1.457  23.624  -4.380  1.00  0.63           C  
ATOM   1201  CD1 LEU A  81      -1.363  23.979  -5.824  1.00  0.63           C  
ATOM   1202  CD2 LEU A  81      -2.773  22.870  -4.115  1.00  0.63           C  
ATOM   1203  H   LEU A  81       2.141  22.325  -2.463  1.00  0.63           H  
ATOM   1204  HA  LEU A  81       1.389  23.578  -5.084  1.00  0.63           H  
ATOM   1205 1HB  LEU A  81      -0.241  21.929  -4.617  1.00  0.63           H  
ATOM   1206 2HB  LEU A  81      -0.414  22.382  -2.945  1.00  0.63           H  
ATOM   1207  HG  LEU A  81      -1.441  24.542  -3.809  1.00  0.63           H  
ATOM   1208 1HD1 LEU A  81      -2.203  24.584  -6.062  1.00  0.63           H  
ATOM   1209 2HD1 LEU A  81      -0.440  24.532  -6.017  1.00  0.63           H  
ATOM   1210 3HD1 LEU A  81      -1.384  23.074  -6.423  1.00  0.63           H  
ATOM   1211 1HD2 LEU A  81      -3.618  23.500  -4.403  1.00  0.63           H  
ATOM   1212 2HD2 LEU A  81      -2.790  21.956  -4.697  1.00  0.63           H  
ATOM   1213 3HD2 LEU A  81      -2.847  22.631  -3.073  1.00  0.63           H  
ATOM   1214  N   GLN A  82       1.405  25.789  -4.106  1.00  0.61           N  
ATOM   1215  CA  GLN A  82       1.435  27.140  -3.581  1.00  0.61           C  
ATOM   1216  C   GLN A  82       0.219  27.901  -4.067  1.00  0.61           C  
ATOM   1217  O   GLN A  82       0.055  28.144  -5.266  1.00  0.61           O  
ATOM   1218  CB  GLN A  82       2.707  27.861  -4.019  1.00  0.61           C  
ATOM   1219  CG  GLN A  82       2.784  29.307  -3.557  1.00  0.61           C  
ATOM   1220  CD  GLN A  82       3.047  29.470  -2.063  1.00  0.61           C  
ATOM   1221  OE1 GLN A  82       4.123  29.122  -1.539  1.00  0.61           O  
ATOM   1222  NE2 GLN A  82       2.061  29.989  -1.358  1.00  0.61           N  
ATOM   1223  H   GLN A  82       1.620  25.652  -5.089  1.00  0.61           H  
ATOM   1224  HA  GLN A  82       1.398  27.107  -2.495  1.00  0.61           H  
ATOM   1225 1HB  GLN A  82       3.577  27.333  -3.628  1.00  0.61           H  
ATOM   1226 2HB  GLN A  82       2.776  27.845  -5.108  1.00  0.61           H  
ATOM   1227 1HG  GLN A  82       3.585  29.805  -4.099  1.00  0.61           H  
ATOM   1228 2HG  GLN A  82       1.828  29.794  -3.783  1.00  0.61           H  
ATOM   1229 1HE2 GLN A  82       2.166  30.123  -0.374  1.00  0.61           H  
ATOM   1230 2HE2 GLN A  82       1.197  30.227  -1.823  1.00  0.61           H  
ATOM   1231  N   MET A  83      -0.671  28.235  -3.151  1.00  0.59           N  
ATOM   1232  CA  MET A  83      -1.891  28.903  -3.547  1.00  0.59           C  
ATOM   1233  C   MET A  83      -1.803  30.376  -3.208  1.00  0.59           C  
ATOM   1234  O   MET A  83      -1.603  30.726  -2.043  1.00  0.59           O  
ATOM   1235  CB  MET A  83      -3.052  28.278  -2.812  1.00  0.59           C  
ATOM   1236  CG  MET A  83      -3.140  26.770  -2.995  1.00  0.59           C  
ATOM   1237  SD  MET A  83      -4.558  26.021  -2.187  1.00  0.59           S  
ATOM   1238  CE  MET A  83      -4.124  26.141  -0.481  1.00  0.59           C  
ATOM   1239  H   MET A  83      -0.514  28.008  -2.168  1.00  0.59           H  
ATOM   1240  HA  MET A  83      -2.031  28.806  -4.622  1.00  0.59           H  
ATOM   1241 1HB  MET A  83      -2.968  28.490  -1.746  1.00  0.59           H  
ATOM   1242 2HB  MET A  83      -3.962  28.721  -3.176  1.00  0.59           H  
ATOM   1243 1HG  MET A  83      -3.160  26.519  -4.047  1.00  0.59           H  
ATOM   1244 2HG  MET A  83      -2.242  26.331  -2.558  1.00  0.59           H  
ATOM   1245 1HE  MET A  83      -4.916  25.711   0.114  1.00  0.59           H  
ATOM   1246 2HE  MET A  83      -3.197  25.612  -0.301  1.00  0.59           H  
ATOM   1247 3HE  MET A  83      -3.999  27.182  -0.218  1.00  0.59           H  
ATOM   1248  N   ASN A  84      -1.910  31.240  -4.218  1.00  0.59           N  
ATOM   1249  CA  ASN A  84      -1.855  32.682  -4.002  1.00  0.59           C  
ATOM   1250  C   ASN A  84      -3.242  33.297  -4.077  1.00  0.59           C  
ATOM   1251  O   ASN A  84      -4.127  32.752  -4.739  1.00  0.59           O  
ATOM   1252  CB  ASN A  84      -0.911  33.337  -4.996  1.00  0.59           C  
ATOM   1253  CG  ASN A  84       0.555  32.979  -4.756  1.00  0.59           C  
ATOM   1254  OD1 ASN A  84       1.071  33.021  -3.616  1.00  0.59           O  
ATOM   1255  ND2 ASN A  84       1.233  32.619  -5.820  1.00  0.59           N  
ATOM   1256  H   ASN A  84      -2.027  30.911  -5.178  1.00  0.59           H  
ATOM   1257  HA  ASN A  84      -1.484  32.868  -3.000  1.00  0.59           H  
ATOM   1258 1HB  ASN A  84      -1.185  33.033  -6.008  1.00  0.59           H  
ATOM   1259 2HB  ASN A  84      -1.024  34.420  -4.942  1.00  0.59           H  
ATOM   1260 1HD2 ASN A  84       2.196  32.368  -5.744  1.00  0.59           H  
ATOM   1261 2HD2 ASN A  84       0.784  32.596  -6.718  1.00  0.59           H  
ATOM   1262  N   SER A  85      -3.421  34.445  -3.422  1.00  0.60           N  
ATOM   1263  CA  SER A  85      -4.678  35.183  -3.477  1.00  0.60           C  
ATOM   1264  C   SER A  85      -5.882  34.301  -3.140  1.00  0.60           C  
ATOM   1265  O   SER A  85      -6.845  34.237  -3.908  1.00  0.60           O  
ATOM   1266  CB  SER A  85      -4.858  35.795  -4.855  1.00  0.60           C  
ATOM   1267  OG  SER A  85      -3.816  36.688  -5.151  1.00  0.60           O  
ATOM   1268  H   SER A  85      -2.659  34.820  -2.871  1.00  0.60           H  
ATOM   1269  HA  SER A  85      -4.631  35.986  -2.740  1.00  0.60           H  
ATOM   1270 1HB  SER A  85      -4.896  35.011  -5.611  1.00  0.60           H  
ATOM   1271 2HB  SER A  85      -5.810  36.322  -4.889  1.00  0.60           H  
ATOM   1272  HG  SER A  85      -3.859  37.376  -4.481  1.00  0.60           H  
ATOM   1273  N   LEU A  86      -5.820  33.614  -1.998  1.00  0.61           N  
ATOM   1274  CA  LEU A  86      -6.893  32.708  -1.609  1.00  0.61           C  
ATOM   1275  C   LEU A  86      -8.234  33.389  -1.443  1.00  0.61           C  
ATOM   1276  O   LEU A  86      -8.342  34.522  -0.970  1.00  0.61           O  
ATOM   1277  CB  LEU A  86      -6.514  31.940  -0.339  1.00  0.61           C  
ATOM   1278  CG  LEU A  86      -5.459  30.842  -0.542  1.00  0.61           C  
ATOM   1279  CD1 LEU A  86      -5.028  30.291   0.769  1.00  0.61           C  
ATOM   1280  CD2 LEU A  86      -6.090  29.732  -1.361  1.00  0.61           C  
ATOM   1281  H   LEU A  86      -5.008  33.715  -1.385  1.00  0.61           H  
ATOM   1282  HA  LEU A  86      -7.006  31.971  -2.405  1.00  0.61           H  
ATOM   1283 1HB  LEU A  86      -6.126  32.646   0.397  1.00  0.61           H  
ATOM   1284 2HB  LEU A  86      -7.410  31.481   0.063  1.00  0.61           H  
ATOM   1285  HG  LEU A  86      -4.580  31.251  -1.056  1.00  0.61           H  
ATOM   1286 1HD1 LEU A  86      -4.304  29.519   0.595  1.00  0.61           H  
ATOM   1287 2HD1 LEU A  86      -4.579  31.091   1.365  1.00  0.61           H  
ATOM   1288 3HD1 LEU A  86      -5.890  29.877   1.280  1.00  0.61           H  
ATOM   1289 1HD2 LEU A  86      -5.393  28.942  -1.502  1.00  0.61           H  
ATOM   1290 2HD2 LEU A  86      -6.956  29.344  -0.830  1.00  0.61           H  
ATOM   1291 3HD2 LEU A  86      -6.407  30.123  -2.332  1.00  0.61           H  
ATOM   1292  N   ARG A  87      -9.266  32.682  -1.869  1.00  0.63           N  
ATOM   1293  CA  ARG A  87     -10.645  33.136  -1.803  1.00  0.63           C  
ATOM   1294  C   ARG A  87     -11.395  32.305  -0.783  1.00  0.63           C  
ATOM   1295  O   ARG A  87     -11.014  31.177  -0.495  1.00  0.63           O  
ATOM   1296  CB  ARG A  87     -11.301  32.980  -3.178  1.00  0.63           C  
ATOM   1297  CG  ARG A  87     -10.691  33.826  -4.274  1.00  0.63           C  
ATOM   1298  CD  ARG A  87     -11.224  33.462  -5.619  1.00  0.63           C  
ATOM   1299  NE  ARG A  87     -12.663  33.686  -5.754  1.00  0.63           N  
ATOM   1300  CZ  ARG A  87     -13.239  34.859  -6.065  1.00  0.63           C  
ATOM   1301  NH1 ARG A  87     -12.518  35.951  -6.243  1.00  0.63           N  
ATOM   1302  NH2 ARG A  87     -14.543  34.887  -6.193  1.00  0.63           N  
ATOM   1303  H   ARG A  87      -9.089  31.760  -2.282  1.00  0.63           H  
ATOM   1304  HA  ARG A  87     -10.665  34.183  -1.501  1.00  0.63           H  
ATOM   1305 1HB  ARG A  87     -11.221  31.935  -3.495  1.00  0.63           H  
ATOM   1306 2HB  ARG A  87     -12.361  33.222  -3.118  1.00  0.63           H  
ATOM   1307 1HG  ARG A  87     -10.903  34.876  -4.088  1.00  0.63           H  
ATOM   1308 2HG  ARG A  87      -9.606  33.670  -4.289  1.00  0.63           H  
ATOM   1309 1HD  ARG A  87     -10.712  34.055  -6.380  1.00  0.63           H  
ATOM   1310 2HD  ARG A  87     -11.028  32.406  -5.800  1.00  0.63           H  
ATOM   1311  HE  ARG A  87     -13.309  32.883  -5.634  1.00  0.63           H  
ATOM   1312 1HH1 ARG A  87     -11.513  35.917  -6.141  1.00  0.63           H  
ATOM   1313 2HH1 ARG A  87     -12.973  36.820  -6.477  1.00  0.63           H  
ATOM   1314 1HH2 ARG A  87     -15.057  33.998  -6.061  1.00  0.63           H  
ATOM   1315 2HH2 ARG A  87     -15.025  35.741  -6.428  1.00  0.63           H  
ATOM   1316  N   VAL A  88     -12.511  32.804  -0.280  1.00  0.63           N  
ATOM   1317  CA  VAL A  88     -13.313  32.027   0.669  1.00  0.63           C  
ATOM   1318  C   VAL A  88     -13.735  30.697   0.028  1.00  0.63           C  
ATOM   1319  O   VAL A  88     -13.785  29.643   0.680  1.00  0.63           O  
ATOM   1320  CB  VAL A  88     -14.505  32.843   1.161  1.00  0.63           C  
ATOM   1321  CG1 VAL A  88     -15.421  31.968   1.977  1.00  0.63           C  
ATOM   1322  CG2 VAL A  88     -13.961  34.000   2.015  1.00  0.63           C  
ATOM   1323  H   VAL A  88     -12.804  33.736  -0.538  1.00  0.63           H  
ATOM   1324  HA  VAL A  88     -12.707  31.816   1.544  1.00  0.63           H  
ATOM   1325  HB  VAL A  88     -15.070  33.228   0.312  1.00  0.63           H  
ATOM   1326 1HG1 VAL A  88     -16.267  32.554   2.333  1.00  0.63           H  
ATOM   1327 2HG1 VAL A  88     -15.782  31.147   1.358  1.00  0.63           H  
ATOM   1328 3HG1 VAL A  88     -14.867  31.567   2.832  1.00  0.63           H  
ATOM   1329 1HG2 VAL A  88     -14.787  34.607   2.389  1.00  0.63           H  
ATOM   1330 2HG2 VAL A  88     -13.399  33.590   2.860  1.00  0.63           H  
ATOM   1331 3HG2 VAL A  88     -13.302  34.620   1.410  1.00  0.63           H  
ATOM   1332  N   GLU A  89     -13.986  30.766  -1.279  1.00  0.63           N  
ATOM   1333  CA  GLU A  89     -14.389  29.668  -2.154  1.00  0.63           C  
ATOM   1334  C   GLU A  89     -13.342  28.540  -2.224  1.00  0.63           C  
ATOM   1335  O   GLU A  89     -13.654  27.436  -2.669  1.00  0.63           O  
ATOM   1336  CB  GLU A  89     -14.665  30.214  -3.560  1.00  0.63           C  
ATOM   1337  CG  GLU A  89     -15.905  31.113  -3.623  1.00  0.63           C  
ATOM   1338  CD  GLU A  89     -16.157  31.758  -4.974  1.00  0.63           C  
ATOM   1339  OE1 GLU A  89     -15.215  32.048  -5.686  1.00  0.63           O  
ATOM   1340  OE2 GLU A  89     -17.301  31.973  -5.290  1.00  0.63           O  
ATOM   1341  H   GLU A  89     -13.896  31.677  -1.702  1.00  0.63           H  
ATOM   1342  HA  GLU A  89     -15.315  29.245  -1.761  1.00  0.63           H  
ATOM   1343 1HB  GLU A  89     -13.806  30.797  -3.897  1.00  0.63           H  
ATOM   1344 2HB  GLU A  89     -14.800  29.388  -4.257  1.00  0.63           H  
ATOM   1345 1HG  GLU A  89     -16.782  30.521  -3.359  1.00  0.63           H  
ATOM   1346 2HG  GLU A  89     -15.793  31.892  -2.870  1.00  0.63           H  
ATOM   1347  N   ASP A  90     -12.098  28.812  -1.807  1.00  0.63           N  
ATOM   1348  CA  ASP A  90     -11.039  27.809  -1.837  1.00  0.63           C  
ATOM   1349  C   ASP A  90     -11.052  26.932  -0.578  1.00  0.63           C  
ATOM   1350  O   ASP A  90     -10.222  26.019  -0.453  1.00  0.63           O  
ATOM   1351  CB  ASP A  90      -9.655  28.472  -1.962  1.00  0.63           C  
ATOM   1352  CG  ASP A  90      -9.322  29.129  -3.328  1.00  0.63           C  
ATOM   1353  OD1 ASP A  90      -9.447  28.515  -4.382  1.00  0.63           O  
ATOM   1354  OD2 ASP A  90      -8.978  30.296  -3.320  1.00  0.63           O  
ATOM   1355  H   ASP A  90     -11.873  29.726  -1.422  1.00  0.63           H  
ATOM   1356  HA  ASP A  90     -11.207  27.165  -2.696  1.00  0.63           H  
ATOM   1357 1HB  ASP A  90      -9.570  29.240  -1.195  1.00  0.63           H  
ATOM   1358 2HB  ASP A  90      -8.883  27.737  -1.748  1.00  0.63           H  
ATOM   1359  N   THR A  91     -11.975  27.205   0.363  1.00  0.62           N  
ATOM   1360  CA  THR A  91     -12.081  26.362   1.552  1.00  0.62           C  
ATOM   1361  C   THR A  91     -12.404  24.937   1.128  1.00  0.62           C  
ATOM   1362  O   THR A  91     -13.404  24.691   0.448  1.00  0.62           O  
ATOM   1363  CB  THR A  91     -13.191  26.867   2.489  1.00  0.62           C  
ATOM   1364  OG1 THR A  91     -12.896  28.215   2.927  1.00  0.62           O  
ATOM   1365  CG2 THR A  91     -13.420  25.917   3.665  1.00  0.62           C  
ATOM   1366  H   THR A  91     -12.621  27.990   0.260  1.00  0.62           H  
ATOM   1367  HA  THR A  91     -11.128  26.374   2.070  1.00  0.62           H  
ATOM   1368  HB  THR A  91     -14.118  26.914   1.920  1.00  0.62           H  
ATOM   1369  HG1 THR A  91     -13.093  28.831   2.172  1.00  0.62           H  
ATOM   1370 1HG2 THR A  91     -14.232  26.297   4.281  1.00  0.62           H  
ATOM   1371 2HG2 THR A  91     -13.688  24.935   3.277  1.00  0.62           H  
ATOM   1372 3HG2 THR A  91     -12.548  25.821   4.255  1.00  0.62           H  
ATOM   1373  N   ALA A  92     -11.564  23.993   1.532  1.00  0.61           N  
ATOM   1374  CA  ALA A  92     -11.748  22.615   1.092  1.00  0.61           C  
ATOM   1375  C   ALA A  92     -10.779  21.644   1.706  1.00  0.61           C  
ATOM   1376  O   ALA A  92      -9.754  22.038   2.271  1.00  0.61           O  
ATOM   1377  CB  ALA A  92     -11.579  22.519  -0.408  1.00  0.61           C  
ATOM   1378  H   ALA A  92     -10.789  24.263   2.138  1.00  0.61           H  
ATOM   1379  HA  ALA A  92     -12.743  22.302   1.378  1.00  0.61           H  
ATOM   1380 1HB  ALA A  92     -11.733  21.494  -0.709  1.00  0.61           H  
ATOM   1381 2HB  ALA A  92     -12.271  23.153  -0.947  1.00  0.61           H  
ATOM   1382 3HB  ALA A  92     -10.576  22.820  -0.636  1.00  0.61           H  
ATOM   1383  N   LEU A  93     -11.072  20.360   1.534  1.00  0.60           N  
ATOM   1384  CA  LEU A  93     -10.032  19.379   1.779  1.00  0.60           C  
ATOM   1385  C   LEU A  93      -9.199  19.273   0.508  1.00  0.60           C  
ATOM   1386  O   LEU A  93      -9.731  19.229  -0.602  1.00  0.60           O  
ATOM   1387  CB  LEU A  93     -10.611  18.008   2.144  1.00  0.60           C  
ATOM   1388  CG  LEU A  93     -11.337  17.909   3.457  1.00  0.60           C  
ATOM   1389  CD1 LEU A  93     -12.034  16.568   3.565  1.00  0.60           C  
ATOM   1390  CD2 LEU A  93     -10.304  18.024   4.556  1.00  0.60           C  
ATOM   1391  H   LEU A  93     -11.970  20.068   1.141  1.00  0.60           H  
ATOM   1392  HA  LEU A  93      -9.398  19.722   2.590  1.00  0.60           H  
ATOM   1393 1HB  LEU A  93     -11.308  17.713   1.365  1.00  0.60           H  
ATOM   1394 2HB  LEU A  93      -9.793  17.286   2.159  1.00  0.60           H  
ATOM   1395  HG  LEU A  93     -12.073  18.706   3.537  1.00  0.60           H  
ATOM   1396 1HD1 LEU A  93     -12.543  16.498   4.525  1.00  0.60           H  
ATOM   1397 2HD1 LEU A  93     -12.765  16.471   2.758  1.00  0.60           H  
ATOM   1398 3HD1 LEU A  93     -11.298  15.769   3.486  1.00  0.60           H  
ATOM   1399 1HD2 LEU A  93     -10.790  17.961   5.529  1.00  0.60           H  
ATOM   1400 2HD2 LEU A  93      -9.576  17.218   4.456  1.00  0.60           H  
ATOM   1401 3HD2 LEU A  93      -9.798  18.960   4.459  1.00  0.60           H  
ATOM   1402  N   TYR A  94      -7.898  19.207   0.657  1.00  0.61           N  
ATOM   1403  CA  TYR A  94      -7.013  19.030  -0.486  1.00  0.61           C  
ATOM   1404  C   TYR A  94      -6.374  17.685  -0.363  1.00  0.61           C  
ATOM   1405  O   TYR A  94      -6.095  17.245   0.752  1.00  0.61           O  
ATOM   1406  CB  TYR A  94      -5.971  20.145  -0.523  1.00  0.61           C  
ATOM   1407  CG  TYR A  94      -6.539  21.491  -0.919  1.00  0.61           C  
ATOM   1408  CD1 TYR A  94      -7.293  22.224  -0.017  1.00  0.61           C  
ATOM   1409  CD2 TYR A  94      -6.265  22.014  -2.179  1.00  0.61           C  
ATOM   1410  CE1 TYR A  94      -7.807  23.442  -0.387  1.00  0.61           C  
ATOM   1411  CE2 TYR A  94      -6.764  23.246  -2.528  1.00  0.61           C  
ATOM   1412  CZ  TYR A  94      -7.552  23.955  -1.626  1.00  0.61           C  
ATOM   1413  OH  TYR A  94      -8.101  25.180  -1.971  1.00  0.61           O  
ATOM   1414  H   TYR A  94      -7.511  19.280   1.596  1.00  0.61           H  
ATOM   1415  HA  TYR A  94      -7.589  19.044  -1.408  1.00  0.61           H  
ATOM   1416 1HB  TYR A  94      -5.522  20.245   0.463  1.00  0.61           H  
ATOM   1417 2HB  TYR A  94      -5.184  19.887  -1.221  1.00  0.61           H  
ATOM   1418  HD1 TYR A  94      -7.504  21.825   0.977  1.00  0.61           H  
ATOM   1419  HD2 TYR A  94      -5.656  21.446  -2.886  1.00  0.61           H  
ATOM   1420  HE1 TYR A  94      -8.430  24.005   0.297  1.00  0.61           H  
ATOM   1421  HE2 TYR A  94      -6.557  23.658  -3.513  1.00  0.61           H  
ATOM   1422  HH  TYR A  94      -8.815  25.422  -1.322  1.00  0.61           H  
ATOM   1423  N   TYR A  95      -6.148  17.020  -1.485  1.00  0.63           N  
ATOM   1424  CA  TYR A  95      -5.487  15.729  -1.408  1.00  0.63           C  
ATOM   1425  C   TYR A  95      -4.422  15.631  -2.482  1.00  0.63           C  
ATOM   1426  O   TYR A  95      -4.554  16.163  -3.586  1.00  0.63           O  
ATOM   1427  CB  TYR A  95      -6.461  14.571  -1.624  1.00  0.63           C  
ATOM   1428  CG  TYR A  95      -7.736  14.595  -0.815  1.00  0.63           C  
ATOM   1429  CD1 TYR A  95      -8.815  15.302  -1.336  1.00  0.63           C  
ATOM   1430  CD2 TYR A  95      -7.870  13.912   0.380  1.00  0.63           C  
ATOM   1431  CE1 TYR A  95     -10.013  15.321  -0.693  1.00  0.63           C  
ATOM   1432  CE2 TYR A  95      -9.095  13.939   1.043  1.00  0.63           C  
ATOM   1433  CZ  TYR A  95     -10.172  14.638   0.493  1.00  0.63           C  
ATOM   1434  OH  TYR A  95     -11.401  14.637   1.131  1.00  0.63           O  
ATOM   1435  H   TYR A  95      -6.425  17.425  -2.378  1.00  0.63           H  
ATOM   1436  HA  TYR A  95      -4.992  15.626  -0.446  1.00  0.63           H  
ATOM   1437 1HB  TYR A  95      -6.707  14.480  -2.639  1.00  0.63           H  
ATOM   1438 2HB  TYR A  95      -5.935  13.648  -1.363  1.00  0.63           H  
ATOM   1439  HD1 TYR A  95      -8.711  15.839  -2.273  1.00  0.63           H  
ATOM   1440  HD2 TYR A  95      -7.027  13.348   0.796  1.00  0.63           H  
ATOM   1441  HE1 TYR A  95     -10.829  15.864  -1.123  1.00  0.63           H  
ATOM   1442  HE2 TYR A  95      -9.214  13.396   1.981  1.00  0.63           H  
ATOM   1443  HH  TYR A  95     -12.133  14.828   0.492  1.00  0.63           H  
ATOM   1444  N   CYS A  96      -3.395  14.898  -2.174  1.00  0.68           N  
ATOM   1445  CA  CYS A  96      -2.327  14.570  -3.091  1.00  0.68           C  
ATOM   1446  C   CYS A  96      -2.604  13.222  -3.692  1.00  0.68           C  
ATOM   1447  O   CYS A  96      -3.138  12.332  -3.022  1.00  0.68           O  
ATOM   1448  CB  CYS A  96      -1.024  14.557  -2.361  1.00  0.68           C  
ATOM   1449  SG  CYS A  96       0.394  14.149  -3.306  1.00  0.68           S  
ATOM   1450  H   CYS A  96      -3.339  14.537  -1.225  1.00  0.68           H  
ATOM   1451  HA  CYS A  96      -2.283  15.320  -3.883  1.00  0.68           H  
ATOM   1452 1HB  CYS A  96      -0.896  15.533  -1.927  1.00  0.68           H  
ATOM   1453 2HB  CYS A  96      -1.086  13.844  -1.543  1.00  0.68           H  
ATOM   1454  N   ALA A  97      -2.297  13.050  -4.964  1.00  0.78           N  
ATOM   1455  CA  ALA A  97      -2.561  11.735  -5.517  1.00  0.78           C  
ATOM   1456  C   ALA A  97      -1.591  11.311  -6.614  1.00  0.78           C  
ATOM   1457  O   ALA A  97      -1.083  12.129  -7.380  1.00  0.78           O  
ATOM   1458  CB  ALA A  97      -3.988  11.707  -6.033  1.00  0.78           C  
ATOM   1459  H   ALA A  97      -1.880  13.812  -5.498  1.00  0.78           H  
ATOM   1460  HA  ALA A  97      -2.463  11.022  -4.712  1.00  0.78           H  
ATOM   1461 1HB  ALA A  97      -4.211  10.706  -6.390  1.00  0.78           H  
ATOM   1462 2HB  ALA A  97      -4.676  11.960  -5.229  1.00  0.78           H  
ATOM   1463 3HB  ALA A  97      -4.099  12.425  -6.835  1.00  0.78           H  
ATOM   1464  N   LYS A  98      -1.358  10.000  -6.699  1.00  0.93           N  
ATOM   1465  CA  LYS A  98      -0.490   9.422  -7.728  1.00  0.93           C  
ATOM   1466  C   LYS A  98      -1.284   8.749  -8.839  1.00  0.93           C  
ATOM   1467  O   LYS A  98      -2.137   7.883  -8.569  1.00  0.93           O  
ATOM   1468  CB  LYS A  98       0.475   8.397  -7.129  1.00  0.93           C  
ATOM   1469  CG  LYS A  98       1.453   7.817  -8.168  1.00  0.93           C  
ATOM   1470  CD  LYS A  98       2.378   6.744  -7.593  1.00  0.93           C  
ATOM   1471  CE  LYS A  98       3.413   7.317  -6.623  1.00  0.93           C  
ATOM   1472  NZ  LYS A  98       4.453   6.299  -6.275  1.00  0.93           N  
ATOM   1473  H   LYS A  98      -1.818   9.395  -6.021  1.00  0.93           H  
ATOM   1474  HA  LYS A  98       0.095  10.224  -8.182  1.00  0.93           H  
ATOM   1475 1HB  LYS A  98       1.047   8.849  -6.325  1.00  0.93           H  
ATOM   1476 2HB  LYS A  98      -0.092   7.571  -6.701  1.00  0.93           H  
ATOM   1477 1HG  LYS A  98       0.887   7.373  -8.987  1.00  0.93           H  
ATOM   1478 2HG  LYS A  98       2.056   8.628  -8.584  1.00  0.93           H  
ATOM   1479 1HD  LYS A  98       1.773   6.000  -7.068  1.00  0.93           H  
ATOM   1480 2HD  LYS A  98       2.892   6.246  -8.405  1.00  0.93           H  
ATOM   1481 1HE  LYS A  98       3.899   8.187  -7.069  1.00  0.93           H  
ATOM   1482 2HE  LYS A  98       2.902   7.624  -5.709  1.00  0.93           H  
ATOM   1483 1HZ  LYS A  98       5.123   6.680  -5.623  1.00  0.93           H  
ATOM   1484 2HZ  LYS A  98       4.011   5.494  -5.871  1.00  0.93           H  
ATOM   1485 3HZ  LYS A  98       4.954   6.013  -7.120  1.00  0.93           H  
ATOM   1486  N   ALA A  99      -0.992   9.154 -10.083  1.00  1.19           N  
ATOM   1487  CA  ALA A  99      -1.635   8.608 -11.286  1.00  1.19           C  
ATOM   1488  C   ALA A  99      -0.695   7.621 -11.951  1.00  1.19           C  
ATOM   1489  O   ALA A  99       0.504   7.881 -12.054  1.00  1.19           O  
ATOM   1490  CB  ALA A  99      -2.007   9.716 -12.256  1.00  1.19           C  
ATOM   1491  H   ALA A  99      -0.259   9.862 -10.196  1.00  1.19           H  
ATOM   1492  HA  ALA A  99      -2.532   8.073 -10.993  1.00  1.19           H  
ATOM   1493 1HB  ALA A  99      -2.489   9.284 -13.137  1.00  1.19           H  
ATOM   1494 2HB  ALA A  99      -2.699  10.409 -11.774  1.00  1.19           H  
ATOM   1495 3HB  ALA A  99      -1.108  10.253 -12.557  1.00  1.19           H  
ATOM   1496  N   VAL A 100      -1.217   6.481 -12.393  1.00  1.58           N  
ATOM   1497  CA  VAL A 100      -0.353   5.483 -13.005  1.00  1.58           C  
ATOM   1498  C   VAL A 100      -0.937   4.944 -14.303  1.00  1.58           C  
ATOM   1499  O   VAL A 100      -2.150   4.956 -14.486  1.00  1.58           O  
ATOM   1500  CB  VAL A 100      -0.209   4.285 -12.052  1.00  1.58           C  
ATOM   1501  CG1 VAL A 100       0.333   4.734 -10.661  1.00  1.58           C  
ATOM   1502  CG2 VAL A 100      -1.540   3.597 -11.946  1.00  1.58           C  
ATOM   1503  H   VAL A 100      -2.209   6.306 -12.298  1.00  1.58           H  
ATOM   1504  HA  VAL A 100       0.615   5.929 -13.216  1.00  1.58           H  
ATOM   1505  HB  VAL A 100       0.519   3.590 -12.465  1.00  1.58           H  
ATOM   1506 1HG1 VAL A 100       0.441   3.860 -10.016  1.00  1.58           H  
ATOM   1507 2HG1 VAL A 100       1.278   5.214 -10.760  1.00  1.58           H  
ATOM   1508 3HG1 VAL A 100      -0.364   5.427 -10.198  1.00  1.58           H  
ATOM   1509 1HG2 VAL A 100      -1.455   2.727 -11.288  1.00  1.58           H  
ATOM   1510 2HG2 VAL A 100      -2.272   4.288 -11.551  1.00  1.58           H  
ATOM   1511 3HG2 VAL A 100      -1.852   3.277 -12.924  1.00  1.58           H  
ATOM   1512  N   ASP A 101      -0.083   4.370 -15.140  1.00  2.13           N  
ATOM   1513  CA  ASP A 101      -0.480   3.632 -16.336  1.00  2.13           C  
ATOM   1514  C   ASP A 101       0.003   2.177 -16.245  1.00  2.13           C  
ATOM   1515  O   ASP A 101       1.166   1.888 -16.592  1.00  2.13           O  
ATOM   1516  CB  ASP A 101       0.056   4.263 -17.608  1.00  2.13           C  
ATOM   1517  CG  ASP A 101      -0.361   3.481 -18.880  1.00  2.13           C  
ATOM   1518  OD1 ASP A 101      -0.612   2.271 -18.811  1.00  2.13           O  
ATOM   1519  OD2 ASP A 101      -0.463   4.109 -19.926  1.00  2.13           O  
ATOM   1520  H   ASP A 101       0.904   4.471 -14.943  1.00  2.13           H  
ATOM   1521  HA  ASP A 101      -1.556   3.691 -16.436  1.00  2.13           H  
ATOM   1522 1HB  ASP A 101      -0.280   5.299 -17.681  1.00  2.13           H  
ATOM   1523 2HB  ASP A 101       1.129   4.276 -17.574  1.00  2.13           H  
ATOM   1524  N   PRO A 102      -0.880   1.239 -15.830  1.00  2.83           N  
ATOM   1525  CA  PRO A 102      -0.649  -0.179 -15.587  1.00  2.83           C  
ATOM   1526  C   PRO A 102      -0.114  -0.967 -16.774  1.00  2.83           C  
ATOM   1527  O   PRO A 102       0.371  -2.085 -16.599  1.00  2.83           O  
ATOM   1528  CB  PRO A 102      -2.048  -0.705 -15.233  1.00  2.83           C  
ATOM   1529  CG  PRO A 102      -2.801   0.481 -14.737  1.00  2.83           C  
ATOM   1530  CD  PRO A 102      -2.303   1.623 -15.569  1.00  2.83           C  
ATOM   1531  HA  PRO A 102       0.033  -0.281 -14.725  1.00  2.83           H  
ATOM   1532 1HB  PRO A 102      -2.507  -1.151 -16.131  1.00  2.83           H  
ATOM   1533 2HB  PRO A 102      -1.971  -1.506 -14.485  1.00  2.83           H  
ATOM   1534 1HG  PRO A 102      -3.883   0.320 -14.845  1.00  2.83           H  
ATOM   1535 2HG  PRO A 102      -2.607   0.629 -13.664  1.00  2.83           H  
ATOM   1536 1HD  PRO A 102      -2.865   1.707 -16.516  1.00  2.83           H  
ATOM   1537 2HD  PRO A 102      -2.400   2.501 -14.948  1.00  2.83           H  
ATOM   1538  N   THR A 103      -0.266  -0.436 -17.991  1.00  3.58           N  
ATOM   1539  CA  THR A 103       0.162  -1.182 -19.163  1.00  3.58           C  
ATOM   1540  C   THR A 103       1.539  -0.751 -19.651  1.00  3.58           C  
ATOM   1541  O   THR A 103       2.113  -1.385 -20.541  1.00  3.58           O  
ATOM   1542  CB  THR A 103      -0.869  -1.032 -20.296  1.00  3.58           C  
ATOM   1543  OG1 THR A 103      -0.930   0.332 -20.753  1.00  3.58           O  
ATOM   1544  CG2 THR A 103      -2.236  -1.420 -19.758  1.00  3.58           C  
ATOM   1545  H   THR A 103      -0.633   0.513 -18.132  1.00  3.58           H  
ATOM   1546  HA  THR A 103       0.219  -2.236 -18.899  1.00  3.58           H  
ATOM   1547  HB  THR A 103      -0.604  -1.680 -21.128  1.00  3.58           H  
ATOM   1548  HG1 THR A 103      -0.872   0.965 -19.993  1.00  3.58           H  
ATOM   1549 1HG2 THR A 103      -2.979  -1.319 -20.547  1.00  3.58           H  
ATOM   1550 2HG2 THR A 103      -2.209  -2.451 -19.409  1.00  3.58           H  
ATOM   1551 3HG2 THR A 103      -2.494  -0.759 -18.928  1.00  3.58           H  
ATOM   1552  N   ARG A 104       2.062   0.339 -19.087  1.00  4.24           N  
ATOM   1553  CA  ARG A 104       3.360   0.854 -19.504  1.00  4.24           C  
ATOM   1554  C   ARG A 104       4.371   1.006 -18.371  1.00  4.24           C  
ATOM   1555  O   ARG A 104       5.576   1.000 -18.623  1.00  4.24           O  
ATOM   1556  CB  ARG A 104       3.229   2.201 -20.200  1.00  4.24           C  
ATOM   1557  CG  ARG A 104       2.532   2.185 -21.558  1.00  4.24           C  
ATOM   1558  CD  ARG A 104       2.592   3.534 -22.228  1.00  4.24           C  
ATOM   1559  NE  ARG A 104       1.770   4.514 -21.550  1.00  4.24           N  
ATOM   1560  CZ  ARG A 104       1.910   5.847 -21.613  1.00  4.24           C  
ATOM   1561  NH1 ARG A 104       2.868   6.404 -22.328  1.00  4.24           N  
ATOM   1562  NH2 ARG A 104       1.054   6.577 -20.938  1.00  4.24           N  
ATOM   1563  H   ARG A 104       1.548   0.821 -18.350  1.00  4.24           H  
ATOM   1564  HA  ARG A 104       3.780   0.154 -20.226  1.00  4.24           H  
ATOM   1565 1HB  ARG A 104       2.656   2.870 -19.556  1.00  4.24           H  
ATOM   1566 2HB  ARG A 104       4.215   2.640 -20.332  1.00  4.24           H  
ATOM   1567 1HG  ARG A 104       3.002   1.446 -22.204  1.00  4.24           H  
ATOM   1568 2HG  ARG A 104       1.477   1.927 -21.411  1.00  4.24           H  
ATOM   1569 1HD  ARG A 104       3.620   3.895 -22.227  1.00  4.24           H  
ATOM   1570 2HD  ARG A 104       2.238   3.444 -23.253  1.00  4.24           H  
ATOM   1571  HE  ARG A 104       0.986   4.174 -20.982  1.00  4.24           H  
ATOM   1572 1HH1 ARG A 104       3.516   5.825 -22.840  1.00  4.24           H  
ATOM   1573 2HH1 ARG A 104       2.952   7.410 -22.358  1.00  4.24           H  
ATOM   1574 1HH2 ARG A 104       0.329   6.072 -20.404  1.00  4.24           H  
ATOM   1575 2HH2 ARG A 104       1.108   7.588 -20.956  1.00  4.24           H  
ATOM   1576  N   GLY A 105       3.906   1.181 -17.129  1.00  4.65           N  
ATOM   1577  CA  GLY A 105       4.844   1.514 -16.056  1.00  4.65           C  
ATOM   1578  C   GLY A 105       5.174   2.998 -16.180  1.00  4.65           C  
ATOM   1579  O   GLY A 105       6.290   3.445 -15.906  1.00  4.65           O  
ATOM   1580  H   GLY A 105       2.908   1.156 -16.933  1.00  4.65           H  
ATOM   1581 1HA  GLY A 105       4.391   1.309 -15.086  1.00  4.65           H  
ATOM   1582 2HA  GLY A 105       5.748   0.914 -16.143  1.00  4.65           H  
ATOM   1583  N   SER A 106       4.178   3.733 -16.662  1.00  4.75           N  
ATOM   1584  CA  SER A 106       4.252   5.165 -16.917  1.00  4.75           C  
ATOM   1585  C   SER A 106       3.029   5.826 -16.325  1.00  4.75           C  
ATOM   1586  O   SER A 106       2.410   5.254 -15.435  1.00  4.75           O  
ATOM   1587  CB  SER A 106       4.360   5.443 -18.408  1.00  4.75           C  
ATOM   1588  OG  SER A 106       4.629   6.791 -18.627  1.00  4.75           O  
ATOM   1589  H   SER A 106       3.294   3.253 -16.830  1.00  4.75           H  
ATOM   1590  HA  SER A 106       5.135   5.572 -16.416  1.00  4.75           H  
ATOM   1591 1HB  SER A 106       5.153   4.832 -18.838  1.00  4.75           H  
ATOM   1592 2HB  SER A 106       3.426   5.168 -18.898  1.00  4.75           H  
ATOM   1593  HG  SER A 106       5.427   6.982 -18.117  1.00  4.75           H  
ATOM   1594  N   TYR A 107       2.685   7.018 -16.788  1.00  4.56           N  
ATOM   1595  CA  TYR A 107       1.577   7.761 -16.192  1.00  4.56           C  
ATOM   1596  C   TYR A 107       0.698   8.514 -17.178  1.00  4.56           C  
ATOM   1597  O   TYR A 107       1.134   8.902 -18.263  1.00  4.56           O  
ATOM   1598  CB  TYR A 107       2.155   8.804 -15.259  1.00  4.56           C  
ATOM   1599  CG  TYR A 107       2.975   9.762 -16.080  1.00  4.56           C  
ATOM   1600  CD1 TYR A 107       2.388  10.895 -16.614  1.00  4.56           C  
ATOM   1601  CD2 TYR A 107       4.307   9.481 -16.342  1.00  4.56           C  
ATOM   1602  CE1 TYR A 107       3.121  11.738 -17.413  1.00  4.56           C  
ATOM   1603  CE2 TYR A 107       5.038  10.329 -17.149  1.00  4.56           C  
ATOM   1604  CZ  TYR A 107       4.449  11.448 -17.685  1.00  4.56           C  
ATOM   1605  OH  TYR A 107       5.170  12.281 -18.505  1.00  4.56           O  
ATOM   1606  H   TYR A 107       3.240   7.405 -17.541  1.00  4.56           H  
ATOM   1607  HA  TYR A 107       0.944   7.067 -15.642  1.00  4.56           H  
ATOM   1608 1HB  TYR A 107       1.358   9.349 -14.753  1.00  4.56           H  
ATOM   1609 2HB  TYR A 107       2.785   8.333 -14.516  1.00  4.56           H  
ATOM   1610  HD1 TYR A 107       1.339  11.111 -16.412  1.00  4.56           H  
ATOM   1611  HD2 TYR A 107       4.773   8.583 -15.924  1.00  4.56           H  
ATOM   1612  HE1 TYR A 107       2.652  12.627 -17.840  1.00  4.56           H  
ATOM   1613  HE2 TYR A 107       6.082  10.105 -17.372  1.00  4.56           H  
ATOM   1614  HH  TYR A 107       6.087  12.000 -18.527  1.00  4.56           H  
ATOM   1615  N   SER A 108      -0.529   8.776 -16.743  1.00  4.12           N  
ATOM   1616  CA  SER A 108      -1.469   9.638 -17.437  1.00  4.12           C  
ATOM   1617  C   SER A 108      -2.679   9.920 -16.541  1.00  4.12           C  
ATOM   1618  O   SER A 108      -3.116   9.021 -15.819  1.00  4.12           O  
ATOM   1619  CB  SER A 108      -1.944   9.013 -18.745  1.00  4.12           C  
ATOM   1620  OG  SER A 108      -2.920   9.826 -19.346  1.00  4.12           O  
ATOM   1621  H   SER A 108      -0.811   8.373 -15.861  1.00  4.12           H  
ATOM   1622  HA  SER A 108      -0.940  10.561 -17.662  1.00  4.12           H  
ATOM   1623 1HB  SER A 108      -1.107   8.885 -19.428  1.00  4.12           H  
ATOM   1624 2HB  SER A 108      -2.351   8.050 -18.558  1.00  4.12           H  
ATOM   1625  HG  SER A 108      -3.225   9.389 -20.191  1.00  4.12           H  
ATOM   1626  N   PRO A 109      -3.298  11.120 -16.613  1.00  3.53           N  
ATOM   1627  CA  PRO A 109      -4.539  11.492 -15.950  1.00  3.53           C  
ATOM   1628  C   PRO A 109      -5.709  10.653 -16.481  1.00  3.53           C  
ATOM   1629  O   PRO A 109      -6.759  10.555 -15.845  1.00  3.53           O  
ATOM   1630  CB  PRO A 109      -4.676  12.985 -16.278  1.00  3.53           C  
ATOM   1631  CG  PRO A 109      -3.883  13.180 -17.538  1.00  3.53           C  
ATOM   1632  CD  PRO A 109      -2.709  12.237 -17.409  1.00  3.53           C  
ATOM   1633  HA  PRO A 109      -4.419  11.342 -14.864  1.00  3.53           H  
ATOM   1634 1HB  PRO A 109      -5.740  13.245 -16.400  1.00  3.53           H  
ATOM   1635 2HB  PRO A 109      -4.292  13.587 -15.453  1.00  3.53           H  
ATOM   1636 1HG  PRO A 109      -4.511  12.936 -18.414  1.00  3.53           H  
ATOM   1637 2HG  PRO A 109      -3.582  14.232 -17.646  1.00  3.53           H  
ATOM   1638 1HD  PRO A 109      -2.422  11.951 -18.420  1.00  3.53           H  
ATOM   1639 2HD  PRO A 109      -1.883  12.712 -16.859  1.00  3.53           H  
ATOM   1640  N   ASP A 110      -5.495  10.004 -17.639  1.00  2.91           N  
ATOM   1641  CA  ASP A 110      -6.472   9.142 -18.300  1.00  2.91           C  
ATOM   1642  C   ASP A 110      -6.908   7.988 -17.405  1.00  2.91           C  
ATOM   1643  O   ASP A 110      -7.991   7.430 -17.581  1.00  2.91           O  
ATOM   1644  CB  ASP A 110      -5.824   8.522 -19.533  1.00  2.91           C  
ATOM   1645  CG  ASP A 110      -5.566   9.501 -20.655  1.00  2.91           C  
ATOM   1646  OD1 ASP A 110      -6.175  10.545 -20.701  1.00  2.91           O  
ATOM   1647  OD2 ASP A 110      -4.646   9.233 -21.401  1.00  2.91           O  
ATOM   1648  H   ASP A 110      -4.605  10.106 -18.122  1.00  2.91           H  
ATOM   1649  HA  ASP A 110      -7.343   9.736 -18.574  1.00  2.91           H  
ATOM   1650 1HB  ASP A 110      -4.884   8.060 -19.242  1.00  2.91           H  
ATOM   1651 2HB  ASP A 110      -6.463   7.724 -19.908  1.00  2.91           H  
ATOM   1652  N   TYR A 111      -6.050   7.615 -16.458  1.00  2.33           N  
ATOM   1653  CA  TYR A 111      -6.317   6.498 -15.576  1.00  2.33           C  
ATOM   1654  C   TYR A 111      -6.795   6.956 -14.205  1.00  2.33           C  
ATOM   1655  O   TYR A 111      -6.897   6.153 -13.276  1.00  2.33           O  
ATOM   1656  CB  TYR A 111      -5.047   5.679 -15.433  1.00  2.33           C  
ATOM   1657  CG  TYR A 111      -4.586   5.118 -16.734  1.00  2.33           C  
ATOM   1658  CD1 TYR A 111      -3.567   5.746 -17.387  1.00  2.33           C  
ATOM   1659  CD2 TYR A 111      -5.177   3.992 -17.279  1.00  2.33           C  
ATOM   1660  CE1 TYR A 111      -3.126   5.271 -18.587  1.00  2.33           C  
ATOM   1661  CE2 TYR A 111      -4.727   3.504 -18.494  1.00  2.33           C  
ATOM   1662  CZ  TYR A 111      -3.697   4.150 -19.143  1.00  2.33           C  
ATOM   1663  OH  TYR A 111      -3.225   3.681 -20.352  1.00  2.33           O  
ATOM   1664  H   TYR A 111      -5.167   8.121 -16.338  1.00  2.33           H  
ATOM   1665  HA  TYR A 111      -7.099   5.881 -16.017  1.00  2.33           H  
ATOM   1666 1HB  TYR A 111      -4.253   6.320 -15.037  1.00  2.33           H  
ATOM   1667 2HB  TYR A 111      -5.196   4.863 -14.732  1.00  2.33           H  
ATOM   1668  HD1 TYR A 111      -3.112   6.629 -16.939  1.00  2.33           H  
ATOM   1669  HD2 TYR A 111      -5.990   3.492 -16.754  1.00  2.33           H  
ATOM   1670  HE1 TYR A 111      -2.311   5.773 -19.106  1.00  2.33           H  
ATOM   1671  HE2 TYR A 111      -5.180   2.617 -18.934  1.00  2.33           H  
ATOM   1672  HH  TYR A 111      -2.257   3.898 -20.431  1.00  2.33           H  
ATOM   1673  N   GLY A 112      -7.104   8.243 -14.065  1.00  1.85           N  
ATOM   1674  CA  GLY A 112      -7.509   8.772 -12.772  1.00  1.85           C  
ATOM   1675  C   GLY A 112      -6.362   8.597 -11.798  1.00  1.85           C  
ATOM   1676  O   GLY A 112      -5.236   8.993 -12.107  1.00  1.85           O  
ATOM   1677  H   GLY A 112      -7.034   8.887 -14.850  1.00  1.85           H  
ATOM   1678 1HA  GLY A 112      -7.759   9.822 -12.872  1.00  1.85           H  
ATOM   1679 2HA  GLY A 112      -8.393   8.248 -12.413  1.00  1.85           H  
ATOM   1680  N   PHE A 113      -6.630   8.020 -10.628  1.00  1.47           N  
ATOM   1681  CA  PHE A 113      -5.556   7.833  -9.663  1.00  1.47           C  
ATOM   1682  C   PHE A 113      -5.509   6.450  -9.065  1.00  1.47           C  
ATOM   1683  O   PHE A 113      -6.520   5.748  -8.984  1.00  1.47           O  
ATOM   1684  CB  PHE A 113      -5.640   8.798  -8.510  1.00  1.47           C  
ATOM   1685  CG  PHE A 113      -5.637  10.175  -8.905  1.00  1.47           C  
ATOM   1686  CD1 PHE A 113      -6.805  10.897  -8.983  1.00  1.47           C  
ATOM   1687  CD2 PHE A 113      -4.476  10.753  -9.263  1.00  1.47           C  
ATOM   1688  CE1 PHE A 113      -6.776  12.191  -9.380  1.00  1.47           C  
ATOM   1689  CE2 PHE A 113      -4.436  12.018  -9.668  1.00  1.47           C  
ATOM   1690  CZ  PHE A 113      -5.582  12.763  -9.724  1.00  1.47           C  
ATOM   1691  H   PHE A 113      -7.565   7.699 -10.422  1.00  1.47           H  
ATOM   1692  HA  PHE A 113      -4.610   8.001 -10.167  1.00  1.47           H  
ATOM   1693 1HB  PHE A 113      -6.502   8.608  -7.965  1.00  1.47           H  
ATOM   1694 2HB  PHE A 113      -4.793   8.634  -7.838  1.00  1.47           H  
ATOM   1695  HD1 PHE A 113      -7.746  10.429  -8.716  1.00  1.47           H  
ATOM   1696  HD2 PHE A 113      -3.568  10.174  -9.221  1.00  1.47           H  
ATOM   1697  HE1 PHE A 113      -7.697  12.769  -9.434  1.00  1.47           H  
ATOM   1698  HE2 PHE A 113      -3.489  12.431  -9.944  1.00  1.47           H  
ATOM   1699  HZ  PHE A 113      -5.547  13.798 -10.051  1.00  1.47           H  
ATOM   1700  N   ASP A 114      -4.314   6.076  -8.638  1.00  1.19           N  
ATOM   1701  CA  ASP A 114      -4.071   4.843  -7.919  1.00  1.19           C  
ATOM   1702  C   ASP A 114      -4.129   5.097  -6.417  1.00  1.19           C  
ATOM   1703  O   ASP A 114      -4.810   4.385  -5.677  1.00  1.19           O  
ATOM   1704  CB  ASP A 114      -2.700   4.286  -8.323  1.00  1.19           C  
ATOM   1705  CG  ASP A 114      -2.357   2.896  -7.783  1.00  1.19           C  
ATOM   1706  OD1 ASP A 114      -3.112   1.979  -8.014  1.00  1.19           O  
ATOM   1707  OD2 ASP A 114      -1.293   2.751  -7.221  1.00  1.19           O  
ATOM   1708  H   ASP A 114      -3.530   6.711  -8.779  1.00  1.19           H  
ATOM   1709  HA  ASP A 114      -4.845   4.121  -8.179  1.00  1.19           H  
ATOM   1710 1HB  ASP A 114      -2.655   4.244  -9.384  1.00  1.19           H  
ATOM   1711 2HB  ASP A 114      -1.922   4.982  -7.999  1.00  1.19           H  
ATOM   1712  N   ILE A 115      -3.378   6.113  -5.973  1.00  1.00           N  
ATOM   1713  CA  ILE A 115      -3.274   6.387  -4.538  1.00  1.00           C  
ATOM   1714  C   ILE A 115      -3.547   7.826  -4.153  1.00  1.00           C  
ATOM   1715  O   ILE A 115      -2.985   8.750  -4.727  1.00  1.00           O  
ATOM   1716  CB  ILE A 115      -1.879   5.996  -3.996  1.00  1.00           C  
ATOM   1717  CG1 ILE A 115      -1.657   4.530  -4.221  1.00  1.00           C  
ATOM   1718  CG2 ILE A 115      -1.742   6.329  -2.497  1.00  1.00           C  
ATOM   1719  CD1 ILE A 115      -0.321   4.114  -3.880  1.00  1.00           C  
ATOM   1720  H   ILE A 115      -2.874   6.679  -6.652  1.00  1.00           H  
ATOM   1721  HA  ILE A 115      -4.007   5.772  -4.024  1.00  1.00           H  
ATOM   1722  HB  ILE A 115      -1.114   6.535  -4.550  1.00  1.00           H  
ATOM   1723 1HG1 ILE A 115      -2.372   3.961  -3.630  1.00  1.00           H  
ATOM   1724 2HG1 ILE A 115      -1.800   4.295  -5.263  1.00  1.00           H  
ATOM   1725 1HG2 ILE A 115      -0.751   6.040  -2.146  1.00  1.00           H  
ATOM   1726 2HG2 ILE A 115      -1.881   7.390  -2.339  1.00  1.00           H  
ATOM   1727 3HG2 ILE A 115      -2.496   5.783  -1.930  1.00  1.00           H  
ATOM   1728 1HD1 ILE A 115      -0.216   3.043  -4.066  1.00  1.00           H  
ATOM   1729 2HD1 ILE A 115       0.403   4.663  -4.482  1.00  1.00           H  
ATOM   1730 3HD1 ILE A 115      -0.174   4.330  -2.828  1.00  1.00           H  
ATOM   1731  N   TRP A 116      -4.391   7.995  -3.138  1.00  0.88           N  
ATOM   1732  CA  TRP A 116      -4.683   9.313  -2.579  1.00  0.88           C  
ATOM   1733  C   TRP A 116      -4.073   9.395  -1.195  1.00  0.88           C  
ATOM   1734  O   TRP A 116      -4.026   8.391  -0.483  1.00  0.88           O  
ATOM   1735  CB  TRP A 116      -6.175   9.542  -2.424  1.00  0.88           C  
ATOM   1736  CG  TRP A 116      -6.950   9.726  -3.697  1.00  0.88           C  
ATOM   1737  CD1 TRP A 116      -7.376  10.914  -4.231  1.00  0.88           C  
ATOM   1738  CD2 TRP A 116      -7.408   8.696  -4.599  1.00  0.88           C  
ATOM   1739  NE1 TRP A 116      -8.088  10.684  -5.378  1.00  0.88           N  
ATOM   1740  CE2 TRP A 116      -8.127   9.333  -5.613  1.00  0.88           C  
ATOM   1741  CE3 TRP A 116      -7.278   7.300  -4.620  1.00  0.88           C  
ATOM   1742  CZ2 TRP A 116      -8.737   8.622  -6.632  1.00  0.88           C  
ATOM   1743  CZ3 TRP A 116      -7.870   6.591  -5.651  1.00  0.88           C  
ATOM   1744  CH2 TRP A 116      -8.585   7.232  -6.627  1.00  0.88           C  
ATOM   1745  H   TRP A 116      -4.831   7.185  -2.731  1.00  0.88           H  
ATOM   1746  HA  TRP A 116      -4.250  10.085  -3.207  1.00  0.88           H  
ATOM   1747 1HB  TRP A 116      -6.609   8.703  -1.885  1.00  0.88           H  
ATOM   1748 2HB  TRP A 116      -6.328  10.430  -1.805  1.00  0.88           H  
ATOM   1749  HD1 TRP A 116      -7.189  11.897  -3.795  1.00  0.88           H  
ATOM   1750  HE1 TRP A 116      -8.519  11.388  -5.956  1.00  0.88           H  
ATOM   1751  HE3 TRP A 116      -6.719   6.780  -3.843  1.00  0.88           H  
ATOM   1752  HZ2 TRP A 116      -9.303   9.111  -7.423  1.00  0.88           H  
ATOM   1753  HZ3 TRP A 116      -7.756   5.504  -5.666  1.00  0.88           H  
ATOM   1754  HH2 TRP A 116      -9.038   6.639  -7.422  1.00  0.88           H  
ATOM   1755  N   GLY A 117      -3.639  10.585  -0.808  1.00  0.79           N  
ATOM   1756  CA  GLY A 117      -3.087  10.774   0.521  1.00  0.79           C  
ATOM   1757  C   GLY A 117      -4.112  11.077   1.584  1.00  0.79           C  
ATOM   1758  O   GLY A 117      -5.319  11.107   1.334  1.00  0.79           O  
ATOM   1759  H   GLY A 117      -3.653  11.364  -1.466  1.00  0.79           H  
ATOM   1760 1HA  GLY A 117      -2.548   9.877   0.815  1.00  0.79           H  
ATOM   1761 2HA  GLY A 117      -2.360  11.588   0.491  1.00  0.79           H  
ATOM   1762  N   GLN A 118      -3.594  11.349   2.774  1.00  0.73           N  
ATOM   1763  CA  GLN A 118      -4.413  11.648   3.949  1.00  0.73           C  
ATOM   1764  C   GLN A 118      -5.252  12.909   3.761  1.00  0.73           C  
ATOM   1765  O   GLN A 118      -6.387  12.998   4.232  1.00  0.73           O  
ATOM   1766  CB  GLN A 118      -3.514  11.829   5.171  1.00  0.73           C  
ATOM   1767  CG  GLN A 118      -2.831  10.559   5.642  1.00  0.73           C  
ATOM   1768  CD  GLN A 118      -1.887  10.812   6.798  1.00  0.73           C  
ATOM   1769  OE1 GLN A 118      -1.318  11.902   6.925  1.00  0.73           O  
ATOM   1770  NE2 GLN A 118      -1.715   9.811   7.655  1.00  0.73           N  
ATOM   1771  H   GLN A 118      -2.575  11.283   2.852  1.00  0.73           H  
ATOM   1772  HA  GLN A 118      -5.091  10.809   4.117  1.00  0.73           H  
ATOM   1773 1HB  GLN A 118      -2.740  12.564   4.941  1.00  0.73           H  
ATOM   1774 2HB  GLN A 118      -4.104  12.227   5.997  1.00  0.73           H  
ATOM   1775 1HG  GLN A 118      -3.589   9.845   5.962  1.00  0.73           H  
ATOM   1776 2HG  GLN A 118      -2.251  10.147   4.811  1.00  0.73           H  
ATOM   1777 1HE2 GLN A 118      -1.105   9.925   8.442  1.00  0.73           H  
ATOM   1778 2HE2 GLN A 118      -2.199   8.948   7.521  1.00  0.73           H  
ATOM   1779  N   GLY A 119      -4.673  13.880   3.075  1.00  0.68           N  
ATOM   1780  CA  GLY A 119      -5.312  15.151   2.812  1.00  0.68           C  
ATOM   1781  C   GLY A 119      -5.062  16.189   3.892  1.00  0.68           C  
ATOM   1782  O   GLY A 119      -4.657  15.868   5.016  1.00  0.68           O  
ATOM   1783  H   GLY A 119      -3.748  13.729   2.698  1.00  0.68           H  
ATOM   1784 1HA  GLY A 119      -4.937  15.525   1.869  1.00  0.68           H  
ATOM   1785 2HA  GLY A 119      -6.382  15.007   2.685  1.00  0.68           H  
ATOM   1786  N   THR A 120      -5.318  17.444   3.535  1.00  0.65           N  
ATOM   1787  CA  THR A 120      -5.191  18.567   4.457  1.00  0.65           C  
ATOM   1788  C   THR A 120      -6.457  19.402   4.411  1.00  0.65           C  
ATOM   1789  O   THR A 120      -7.103  19.486   3.367  1.00  0.65           O  
ATOM   1790  CB  THR A 120      -4.014  19.493   4.072  1.00  0.65           C  
ATOM   1791  OG1 THR A 120      -4.275  20.074   2.795  1.00  0.65           O  
ATOM   1792  CG2 THR A 120      -2.735  18.749   3.990  1.00  0.65           C  
ATOM   1793  H   THR A 120      -5.622  17.589   2.573  1.00  0.65           H  
ATOM   1794  HA  THR A 120      -5.052  18.189   5.470  1.00  0.65           H  
ATOM   1795  HB  THR A 120      -3.929  20.281   4.811  1.00  0.65           H  
ATOM   1796  HG1 THR A 120      -4.017  19.443   2.112  1.00  0.65           H  
ATOM   1797 1HG2 THR A 120      -1.941  19.427   3.707  1.00  0.65           H  
ATOM   1798 2HG2 THR A 120      -2.505  18.293   4.953  1.00  0.65           H  
ATOM   1799 3HG2 THR A 120      -2.839  17.982   3.239  1.00  0.65           H  
ATOM   1800  N   MET A 121      -6.789  20.079   5.504  1.00  0.65           N  
ATOM   1801  CA  MET A 121      -7.912  21.006   5.443  1.00  0.65           C  
ATOM   1802  C   MET A 121      -7.420  22.432   5.362  1.00  0.65           C  
ATOM   1803  O   MET A 121      -6.553  22.844   6.146  1.00  0.65           O  
ATOM   1804  CB  MET A 121      -8.847  20.840   6.644  1.00  0.65           C  
ATOM   1805  CG  MET A 121     -10.096  21.764   6.605  1.00  0.65           C  
ATOM   1806  SD  MET A 121     -11.251  21.335   5.267  1.00  0.65           S  
ATOM   1807  CE  MET A 121     -12.156  22.835   4.993  1.00  0.65           C  
ATOM   1808  H   MET A 121      -6.259  19.967   6.356  1.00  0.65           H  
ATOM   1809  HA  MET A 121      -8.479  20.825   4.534  1.00  0.65           H  
ATOM   1810 1HB  MET A 121      -9.189  19.813   6.707  1.00  0.65           H  
ATOM   1811 2HB  MET A 121      -8.302  21.061   7.562  1.00  0.65           H  
ATOM   1812 1HG  MET A 121     -10.627  21.685   7.550  1.00  0.65           H  
ATOM   1813 2HG  MET A 121      -9.792  22.804   6.480  1.00  0.65           H  
ATOM   1814 1HE  MET A 121     -12.884  22.680   4.197  1.00  0.65           H  
ATOM   1815 2HE  MET A 121     -12.670  23.124   5.908  1.00  0.65           H  
ATOM   1816 3HE  MET A 121     -11.470  23.613   4.704  1.00  0.65           H  
ATOM   1817  N   VAL A 122      -7.993  23.182   4.435  1.00  0.68           N  
ATOM   1818  CA  VAL A 122      -7.690  24.592   4.311  1.00  0.68           C  
ATOM   1819  C   VAL A 122      -8.956  25.395   4.461  1.00  0.68           C  
ATOM   1820  O   VAL A 122      -9.924  25.192   3.722  1.00  0.68           O  
ATOM   1821  CB  VAL A 122      -7.066  24.909   2.951  1.00  0.68           C  
ATOM   1822  CG1 VAL A 122      -6.790  26.431   2.837  1.00  0.68           C  
ATOM   1823  CG2 VAL A 122      -5.794  24.073   2.780  1.00  0.68           C  
ATOM   1824  H   VAL A 122      -8.662  22.756   3.791  1.00  0.68           H  
ATOM   1825  HA  VAL A 122      -6.996  24.883   5.101  1.00  0.68           H  
ATOM   1826  HB  VAL A 122      -7.762  24.662   2.187  1.00  0.68           H  
ATOM   1827 1HG1 VAL A 122      -6.362  26.661   1.864  1.00  0.68           H  
ATOM   1828 2HG1 VAL A 122      -7.725  26.978   2.953  1.00  0.68           H  
ATOM   1829 3HG1 VAL A 122      -6.105  26.734   3.621  1.00  0.68           H  
ATOM   1830 1HG2 VAL A 122      -5.353  24.272   1.819  1.00  0.68           H  
ATOM   1831 2HG2 VAL A 122      -5.092  24.330   3.566  1.00  0.68           H  
ATOM   1832 3HG2 VAL A 122      -6.034  23.009   2.844  1.00  0.68           H  
ATOM   1833  N   THR A 123      -8.953  26.313   5.409  1.00  0.76           N  
ATOM   1834  CA  THR A 123     -10.119  27.150   5.607  1.00  0.76           C  
ATOM   1835  C   THR A 123      -9.741  28.582   5.355  1.00  0.76           C  
ATOM   1836  O   THR A 123      -8.713  29.042   5.846  1.00  0.76           O  
ATOM   1837  CB  THR A 123     -10.740  26.970   7.016  1.00  0.76           C  
ATOM   1838  OG1 THR A 123     -11.157  25.607   7.185  1.00  0.76           O  
ATOM   1839  CG2 THR A 123     -11.948  27.891   7.170  1.00  0.76           C  
ATOM   1840  H   THR A 123      -8.118  26.428   5.992  1.00  0.76           H  
ATOM   1841  HA  THR A 123     -10.864  26.900   4.872  1.00  0.76           H  
ATOM   1842  HB  THR A 123      -9.998  27.211   7.777  1.00  0.76           H  
ATOM   1843  HG1 THR A 123     -11.708  25.351   6.440  1.00  0.76           H  
ATOM   1844 1HG2 THR A 123     -12.384  27.757   8.158  1.00  0.76           H  
ATOM   1845 2HG2 THR A 123     -11.644  28.930   7.051  1.00  0.76           H  
ATOM   1846 3HG2 THR A 123     -12.690  27.645   6.410  1.00  0.76           H  
ATOM   1847  N   VAL A 124     -10.545  29.274   4.557  1.00  0.89           N  
ATOM   1848  CA  VAL A 124     -10.259  30.665   4.262  1.00  0.89           C  
ATOM   1849  C   VAL A 124     -11.398  31.524   4.821  1.00  0.89           C  
ATOM   1850  O   VAL A 124     -12.562  31.318   4.469  1.00  0.89           O  
ATOM   1851  CB  VAL A 124     -10.118  30.862   2.747  1.00  0.89           C  
ATOM   1852  CG1 VAL A 124      -9.806  32.309   2.461  1.00  0.89           C  
ATOM   1853  CG2 VAL A 124      -9.056  29.929   2.159  1.00  0.89           C  
ATOM   1854  H   VAL A 124     -11.369  28.834   4.144  1.00  0.89           H  
ATOM   1855  HA  VAL A 124      -9.329  30.948   4.739  1.00  0.89           H  
ATOM   1856  HB  VAL A 124     -11.056  30.620   2.278  1.00  0.89           H  
ATOM   1857 1HG1 VAL A 124      -9.721  32.467   1.400  1.00  0.89           H  
ATOM   1858 2HG1 VAL A 124     -10.598  32.934   2.860  1.00  0.89           H  
ATOM   1859 3HG1 VAL A 124      -8.864  32.563   2.936  1.00  0.89           H  
ATOM   1860 1HG2 VAL A 124      -9.007  30.084   1.084  1.00  0.89           H  
ATOM   1861 2HG2 VAL A 124      -8.103  30.134   2.592  1.00  0.89           H  
ATOM   1862 3HG2 VAL A 124      -9.330  28.894   2.358  1.00  0.89           H  
ATOM   1863  N   SER A 125     -11.076  32.461   5.717  1.00  1.09           N  
ATOM   1864  CA  SER A 125     -12.133  33.253   6.357  1.00  1.09           C  
ATOM   1865  C   SER A 125     -11.702  34.612   6.912  1.00  1.09           C  
ATOM   1866  O   SER A 125     -10.594  34.768   7.426  1.00  1.09           O  
ATOM   1867  CB  SER A 125     -12.737  32.456   7.504  1.00  1.09           C  
ATOM   1868  OG  SER A 125     -13.761  33.173   8.133  1.00  1.09           O  
ATOM   1869  H   SER A 125     -10.092  32.585   5.966  1.00  1.09           H  
ATOM   1870  HA  SER A 125     -12.909  33.434   5.610  1.00  1.09           H  
ATOM   1871 1HB  SER A 125     -13.125  31.506   7.134  1.00  1.09           H  
ATOM   1872 2HB  SER A 125     -11.963  32.233   8.224  1.00  1.09           H  
ATOM   1873  HG  SER A 125     -13.376  34.025   8.378  1.00  1.09           H  
ATOM   1874  N   SER A 126     -12.628  35.569   6.836  1.00  1.35           N  
ATOM   1875  CA  SER A 126     -12.506  36.917   7.396  1.00  1.35           C  
ATOM   1876  C   SER A 126     -13.817  37.661   7.192  1.00  1.35           C  
ATOM   1877  O   SER A 126     -14.388  38.189   8.147  1.00  1.35           O  
ATOM   1878  OXT SER A 126     -14.446  37.438   6.155  1.00  1.35           O  
ATOM   1879  CB  SER A 126     -11.377  37.711   6.761  1.00  1.35           C  
ATOM   1880  OG  SER A 126     -11.324  39.011   7.283  1.00  1.35           O  
ATOM   1881  H   SER A 126     -13.496  35.333   6.371  1.00  1.35           H  
ATOM   1882  HA  SER A 126     -12.317  36.839   8.470  1.00  1.35           H  
ATOM   1883 1HB  SER A 126     -10.427  37.220   6.950  1.00  1.35           H  
ATOM   1884 2HB  SER A 126     -11.526  37.757   5.685  1.00  1.35           H  
ATOM   1885  HG  SER A 126     -12.172  39.417   7.070  1.00  1.35           H  
ENDMDL

REMARK ID 512263 DOMAINID 507791 MODEL 3 2023-04-29_00000171_1_19
MODEL     3
ATOM      1  N   GLN A   1       0.357  -0.579   0.749  1.00  1.41           N  
ATOM      2  CA  GLN A   1       1.715  -0.326   0.286  1.00  1.41           C  
ATOM      3  C   GLN A   1       1.999   1.164   0.232  1.00  1.41           C  
ATOM      4  O   GLN A   1       2.620   1.717   1.139  1.00  1.41           O  
ATOM      5  CB  GLN A   1       1.966  -0.958  -1.088  1.00  1.41           C  
ATOM      6  CG  GLN A   1       3.402  -0.781  -1.600  1.00  1.41           C  
ATOM      7  CD  GLN A   1       3.629  -1.427  -2.948  1.00  1.41           C  
ATOM      8  OE1 GLN A   1       3.024  -2.454  -3.285  1.00  1.41           O  
ATOM      9  NE2 GLN A   1       4.505  -0.824  -3.734  1.00  1.41           N  
ATOM     10 1H   GLN A   1       0.047  -1.479   0.414  1.00  1.41           H  
ATOM     11 2H   GLN A   1       0.339  -0.570   1.758  1.00  1.41           H  
ATOM     12 3H   GLN A   1      -0.257   0.143   0.399  1.00  1.41           H  
ATOM     13  HA  GLN A   1       2.410  -0.771   0.998  1.00  1.41           H  
ATOM     14 1HB  GLN A   1       1.772  -2.028  -1.028  1.00  1.41           H  
ATOM     15 2HB  GLN A   1       1.283  -0.550  -1.825  1.00  1.41           H  
ATOM     16 1HG  GLN A   1       3.644   0.279  -1.693  1.00  1.41           H  
ATOM     17 2HG  GLN A   1       4.079  -1.247  -0.888  1.00  1.41           H  
ATOM     18 1HE2 GLN A   1       4.707  -1.192  -4.639  1.00  1.41           H  
ATOM     19 2HE2 GLN A   1       4.976   0.032  -3.416  1.00  1.41           H  
ATOM     20  N   VAL A   2       1.559   1.810  -0.840  1.00  1.18           N  
ATOM     21  CA  VAL A   2       1.822   3.228  -1.016  1.00  1.18           C  
ATOM     22  C   VAL A   2       1.072   4.096  -0.040  1.00  1.18           C  
ATOM     23  O   VAL A   2      -0.120   3.893   0.204  1.00  1.18           O  
ATOM     24  CB  VAL A   2       1.507   3.678  -2.437  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       1.661   5.189  -2.522  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       2.446   2.976  -3.367  1.00  1.18           C  
ATOM     27  H   VAL A   2       1.055   1.326  -1.567  1.00  1.18           H  
ATOM     28  HA  VAL A   2       2.885   3.393  -0.856  1.00  1.18           H  
ATOM     29  HB  VAL A   2       0.488   3.425  -2.699  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       1.473   5.538  -3.523  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       0.978   5.662  -1.854  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       2.652   5.441  -2.230  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       2.254   3.290  -4.392  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       3.453   3.228  -3.091  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       2.313   1.901  -3.286  1.00  1.18           H  
ATOM     36  N   GLN A   3       1.799   5.048   0.529  1.00  0.98           N  
ATOM     37  CA  GLN A   3       1.228   5.967   1.485  1.00  0.98           C  
ATOM     38  C   GLN A   3       1.721   7.384   1.271  1.00  0.98           C  
ATOM     39  O   GLN A   3       2.913   7.634   1.055  1.00  0.98           O  
ATOM     40  CB  GLN A   3       1.568   5.530   2.911  1.00  0.98           C  
ATOM     41  CG  GLN A   3       0.923   6.398   3.991  1.00  0.98           C  
ATOM     42  CD  GLN A   3       1.147   5.870   5.395  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       2.182   5.274   5.706  1.00  0.98           O  
ATOM     44  NE2 GLN A   3       0.161   6.078   6.261  1.00  0.98           N  
ATOM     45  H   GLN A   3       2.780   5.128   0.262  1.00  0.98           H  
ATOM     46  HA  GLN A   3       0.145   5.966   1.361  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       1.252   4.496   3.059  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       2.650   5.566   3.052  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       1.353   7.397   3.940  1.00  0.98           H  
ATOM     50 2HG  GLN A   3      -0.150   6.449   3.811  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3       0.245   5.748   7.203  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3      -0.664   6.560   5.967  1.00  0.98           H  
ATOM     53  N   LEU A   4       0.779   8.313   1.319  1.00  0.83           N  
ATOM     54  CA  LEU A   4       1.105   9.719   1.192  1.00  0.83           C  
ATOM     55  C   LEU A   4       0.774  10.409   2.523  1.00  0.83           C  
ATOM     56  O   LEU A   4      -0.344  10.280   3.050  1.00  0.83           O  
ATOM     57  CB  LEU A   4       0.317  10.327   0.026  1.00  0.83           C  
ATOM     58  CG  LEU A   4       0.449   9.649  -1.350  1.00  0.83           C  
ATOM     59  CD1 LEU A   4      -0.491  10.344  -2.316  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       1.853   9.702  -1.825  1.00  0.83           C  
ATOM     61  H   LEU A   4      -0.181   8.038   1.463  1.00  0.83           H  
ATOM     62  HA  LEU A   4       2.169   9.833   1.001  1.00  0.83           H  
ATOM     63 1HB  LEU A   4      -0.698  10.300   0.257  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       0.619  11.373  -0.089  1.00  0.83           H  
ATOM     65  HG  LEU A   4       0.147   8.617  -1.273  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4      -0.435   9.864  -3.292  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      -1.509  10.276  -1.946  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4      -0.216  11.394  -2.407  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       1.931   9.218  -2.798  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       2.163  10.744  -1.900  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       2.481   9.184  -1.115  1.00  0.83           H  
ATOM     72  N   LEU A   5       1.764  11.077   3.091  1.00  0.72           N  
ATOM     73  CA  LEU A   5       1.610  11.747   4.375  1.00  0.72           C  
ATOM     74  C   LEU A   5       1.603  13.235   4.155  1.00  0.72           C  
ATOM     75  O   LEU A   5       2.321  13.733   3.289  1.00  0.72           O  
ATOM     76  CB  LEU A   5       2.749  11.354   5.301  1.00  0.72           C  
ATOM     77  CG  LEU A   5       2.869   9.860   5.582  1.00  0.72           C  
ATOM     78  CD1 LEU A   5       4.093   9.599   6.427  1.00  0.72           C  
ATOM     79  CD2 LEU A   5       1.628   9.404   6.289  1.00  0.72           C  
ATOM     80  H   LEU A   5       2.655  11.141   2.600  1.00  0.72           H  
ATOM     81  HA  LEU A   5       0.663  11.455   4.830  1.00  0.72           H  
ATOM     82 1HB  LEU A   5       3.685  11.685   4.856  1.00  0.72           H  
ATOM     83 2HB  LEU A   5       2.616  11.865   6.254  1.00  0.72           H  
ATOM     84  HG  LEU A   5       2.982   9.311   4.645  1.00  0.72           H  
ATOM     85 1HD1 LEU A   5       4.173   8.528   6.623  1.00  0.72           H  
ATOM     86 2HD1 LEU A   5       4.980   9.939   5.893  1.00  0.72           H  
ATOM     87 3HD1 LEU A   5       4.006  10.137   7.370  1.00  0.72           H  
ATOM     88 1HD2 LEU A   5       1.706   8.355   6.504  1.00  0.72           H  
ATOM     89 2HD2 LEU A   5       1.525   9.955   7.223  1.00  0.72           H  
ATOM     90 3HD2 LEU A   5       0.757   9.589   5.659  1.00  0.72           H  
ATOM     91  N   GLU A   6       0.824  13.967   4.936  1.00  0.66           N  
ATOM     92  CA  GLU A   6       0.764  15.397   4.689  1.00  0.66           C  
ATOM     93  C   GLU A   6       0.872  16.205   5.964  1.00  0.66           C  
ATOM     94  O   GLU A   6       0.360  15.814   7.014  1.00  0.66           O  
ATOM     95  CB  GLU A   6      -0.542  15.724   3.967  1.00  0.66           C  
ATOM     96  CG  GLU A   6      -0.730  14.971   2.703  1.00  0.66           C  
ATOM     97  CD  GLU A   6      -1.923  15.296   2.106  1.00  0.66           C  
ATOM     98  OE1 GLU A   6      -2.365  16.396   2.258  1.00  0.66           O  
ATOM     99  OE2 GLU A   6      -2.483  14.430   1.500  1.00  0.66           O  
ATOM    100  H   GLU A   6       0.263  13.541   5.664  1.00  0.66           H  
ATOM    101  HA  GLU A   6       1.594  15.675   4.049  1.00  0.66           H  
ATOM    102 1HB  GLU A   6      -1.393  15.536   4.625  1.00  0.66           H  
ATOM    103 2HB  GLU A   6      -0.537  16.776   3.703  1.00  0.66           H  
ATOM    104 1HG  GLU A   6       0.088  15.194   2.018  1.00  0.66           H  
ATOM    105 2HG  GLU A   6      -0.735  13.903   2.897  1.00  0.66           H  
ATOM    106  N   SER A   7       1.493  17.368   5.844  1.00  0.63           N  
ATOM    107  CA  SER A   7       1.643  18.270   6.968  1.00  0.63           C  
ATOM    108  C   SER A   7       1.448  19.732   6.593  1.00  0.63           C  
ATOM    109  O   SER A   7       1.467  20.109   5.418  1.00  0.63           O  
ATOM    110  CB  SER A   7       3.010  18.069   7.570  1.00  0.63           C  
ATOM    111  OG  SER A   7       4.018  18.417   6.660  1.00  0.63           O  
ATOM    112  H   SER A   7       1.928  17.588   4.948  1.00  0.63           H  
ATOM    113  HA  SER A   7       0.890  18.015   7.714  1.00  0.63           H  
ATOM    114 1HB  SER A   7       3.105  18.671   8.470  1.00  0.63           H  
ATOM    115 2HB  SER A   7       3.125  17.025   7.861  1.00  0.63           H  
ATOM    116  HG  SER A   7       3.887  17.851   5.882  1.00  0.63           H  
ATOM    117  N   GLY A   8       1.277  20.564   7.615  1.00  0.61           N  
ATOM    118  CA  GLY A   8       1.048  21.991   7.423  1.00  0.61           C  
ATOM    119  C   GLY A   8      -0.434  22.252   7.610  1.00  0.61           C  
ATOM    120  O   GLY A   8      -1.173  21.335   7.971  1.00  0.61           O  
ATOM    121  H   GLY A   8       1.286  20.193   8.555  1.00  0.61           H  
ATOM    122 1HA  GLY A   8       1.626  22.563   8.148  1.00  0.61           H  
ATOM    123 2HA  GLY A   8       1.367  22.300   6.430  1.00  0.61           H  
ATOM    124  N   GLY A   9      -0.864  23.487   7.399  1.00  0.61           N  
ATOM    125  CA  GLY A   9      -2.262  23.835   7.638  1.00  0.61           C  
ATOM    126  C   GLY A   9      -2.441  24.520   8.978  1.00  0.61           C  
ATOM    127  O   GLY A   9      -1.497  25.107   9.513  1.00  0.61           O  
ATOM    128  H   GLY A   9      -0.214  24.193   7.079  1.00  0.61           H  
ATOM    129 1HA  GLY A   9      -2.601  24.501   6.861  1.00  0.61           H  
ATOM    130 2HA  GLY A   9      -2.885  22.941   7.591  1.00  0.61           H  
ATOM    131  N   GLY A  10      -3.664  24.492   9.492  1.00  0.61           N  
ATOM    132  CA  GLY A  10      -4.013  25.223  10.704  1.00  0.61           C  
ATOM    133  C   GLY A  10      -4.630  26.575  10.375  1.00  0.61           C  
ATOM    134  O   GLY A  10      -5.003  26.828   9.226  1.00  0.61           O  
ATOM    135  H   GLY A  10      -4.380  23.953   9.007  1.00  0.61           H  
ATOM    136 1HA  GLY A  10      -4.719  24.631  11.290  1.00  0.61           H  
ATOM    137 2HA  GLY A  10      -3.123  25.361  11.318  1.00  0.61           H  
ATOM    138  N   LEU A  11      -4.767  27.422  11.395  1.00  0.61           N  
ATOM    139  CA  LEU A  11      -5.433  28.715  11.258  1.00  0.61           C  
ATOM    140  C   LEU A  11      -4.509  29.847  10.823  1.00  0.61           C  
ATOM    141  O   LEU A  11      -3.484  30.123  11.454  1.00  0.61           O  
ATOM    142  CB  LEU A  11      -6.117  29.109  12.567  1.00  0.61           C  
ATOM    143  CG  LEU A  11      -6.784  30.504  12.554  1.00  0.61           C  
ATOM    144  CD1 LEU A  11      -7.929  30.534  11.550  1.00  0.61           C  
ATOM    145  CD2 LEU A  11      -7.286  30.828  13.949  1.00  0.61           C  
ATOM    146  H   LEU A  11      -4.411  27.155  12.301  1.00  0.61           H  
ATOM    147  HA  LEU A  11      -6.203  28.610  10.502  1.00  0.61           H  
ATOM    148 1HB  LEU A  11      -6.888  28.376  12.795  1.00  0.61           H  
ATOM    149 2HB  LEU A  11      -5.378  29.101  13.367  1.00  0.61           H  
ATOM    150  HG  LEU A  11      -6.053  31.253  12.249  1.00  0.61           H  
ATOM    151 1HD1 LEU A  11      -8.360  31.523  11.552  1.00  0.61           H  
ATOM    152 2HD1 LEU A  11      -7.557  30.314  10.563  1.00  0.61           H  
ATOM    153 3HD1 LEU A  11      -8.681  29.801  11.824  1.00  0.61           H  
ATOM    154 1HD2 LEU A  11      -7.746  31.817  13.947  1.00  0.61           H  
ATOM    155 2HD2 LEU A  11      -8.022  30.085  14.257  1.00  0.61           H  
ATOM    156 3HD2 LEU A  11      -6.448  30.819  14.647  1.00  0.61           H  
ATOM    157  N   VAL A  12      -4.905  30.494   9.737  1.00  0.61           N  
ATOM    158  CA  VAL A  12      -4.200  31.603   9.118  1.00  0.61           C  
ATOM    159  C   VAL A  12      -5.162  32.755   8.792  1.00  0.61           C  
ATOM    160  O   VAL A  12      -6.322  32.539   8.460  1.00  0.61           O  
ATOM    161  CB  VAL A  12      -3.466  31.063   7.881  1.00  0.61           C  
ATOM    162  CG1 VAL A  12      -4.445  30.502   6.946  1.00  0.61           C  
ATOM    163  CG2 VAL A  12      -2.676  32.140   7.189  1.00  0.61           C  
ATOM    164  H   VAL A  12      -5.758  30.155   9.286  1.00  0.61           H  
ATOM    165  HA  VAL A  12      -3.454  31.969   9.821  1.00  0.61           H  
ATOM    166  HB  VAL A  12      -2.798  30.268   8.198  1.00  0.61           H  
ATOM    167 1HG1 VAL A  12      -3.924  30.096   6.100  1.00  0.61           H  
ATOM    168 2HG1 VAL A  12      -5.006  29.709   7.436  1.00  0.61           H  
ATOM    169 3HG1 VAL A  12      -5.113  31.297   6.634  1.00  0.61           H  
ATOM    170 1HG2 VAL A  12      -2.161  31.721   6.323  1.00  0.61           H  
ATOM    171 2HG2 VAL A  12      -3.356  32.911   6.857  1.00  0.61           H  
ATOM    172 3HG2 VAL A  12      -1.942  32.559   7.875  1.00  0.61           H  
ATOM    173  N   GLN A  13      -4.707  33.987   8.927  1.00  0.61           N  
ATOM    174  CA  GLN A  13      -5.570  35.116   8.594  1.00  0.61           C  
ATOM    175  C   GLN A  13      -5.604  35.350   7.073  1.00  0.61           C  
ATOM    176  O   GLN A  13      -4.613  35.066   6.392  1.00  0.61           O  
ATOM    177  CB  GLN A  13      -5.070  36.385   9.279  1.00  0.61           C  
ATOM    178  CG  GLN A  13      -5.123  36.357  10.788  1.00  0.61           C  
ATOM    179  CD  GLN A  13      -4.553  37.635  11.402  1.00  0.61           C  
ATOM    180  OE1 GLN A  13      -3.420  38.033  11.069  1.00  0.61           O  
ATOM    181  NE2 GLN A  13      -5.310  38.276  12.287  1.00  0.61           N  
ATOM    182  H   GLN A  13      -3.761  34.138   9.241  1.00  0.61           H  
ATOM    183  HA  GLN A  13      -6.553  34.888   8.977  1.00  0.61           H  
ATOM    184 1HB  GLN A  13      -4.059  36.580   8.974  1.00  0.61           H  
ATOM    185 2HB  GLN A  13      -5.666  37.237   8.947  1.00  0.61           H  
ATOM    186 1HG  GLN A  13      -6.170  36.262  11.096  1.00  0.61           H  
ATOM    187 2HG  GLN A  13      -4.547  35.508  11.151  1.00  0.61           H  
ATOM    188 1HE2 GLN A  13      -4.978  39.116  12.716  1.00  0.61           H  
ATOM    189 2HE2 GLN A  13      -6.219  37.917  12.525  1.00  0.61           H  
ATOM    190  N   PRO A  14      -6.701  35.882   6.508  1.00  0.61           N  
ATOM    191  CA  PRO A  14      -6.816  36.260   5.123  1.00  0.61           C  
ATOM    192  C   PRO A  14      -5.710  37.222   4.765  1.00  0.61           C  
ATOM    193  O   PRO A  14      -5.337  38.084   5.566  1.00  0.61           O  
ATOM    194  CB  PRO A  14      -8.180  36.947   5.063  1.00  0.61           C  
ATOM    195  CG  PRO A  14      -8.955  36.337   6.183  1.00  0.61           C  
ATOM    196  CD  PRO A  14      -7.926  36.068   7.267  1.00  0.61           C  
ATOM    197  HA  PRO A  14      -6.780  35.356   4.498  1.00  0.61           H  
ATOM    198 1HB  PRO A  14      -8.052  38.035   5.166  1.00  0.61           H  
ATOM    199 2HB  PRO A  14      -8.637  36.770   4.076  1.00  0.61           H  
ATOM    200 1HG  PRO A  14      -9.736  37.034   6.517  1.00  0.61           H  
ATOM    201 2HG  PRO A  14      -9.471  35.447   5.841  1.00  0.61           H  
ATOM    202 1HD  PRO A  14      -7.849  36.888   7.991  1.00  0.61           H  
ATOM    203 2HD  PRO A  14      -8.205  35.135   7.708  1.00  0.61           H  
ATOM    204  N   GLY A  15      -5.179  37.067   3.571  1.00  0.60           N  
ATOM    205  CA  GLY A  15      -4.111  37.906   3.055  1.00  0.60           C  
ATOM    206  C   GLY A  15      -2.727  37.333   3.349  1.00  0.60           C  
ATOM    207  O   GLY A  15      -1.745  37.759   2.743  1.00  0.60           O  
ATOM    208  H   GLY A  15      -5.553  36.333   2.974  1.00  0.60           H  
ATOM    209 1HA  GLY A  15      -4.239  38.020   1.979  1.00  0.60           H  
ATOM    210 2HA  GLY A  15      -4.193  38.900   3.494  1.00  0.60           H  
ATOM    211  N   ARG A  16      -2.653  36.342   4.238  1.00  0.59           N  
ATOM    212  CA  ARG A  16      -1.387  35.716   4.591  1.00  0.59           C  
ATOM    213  C   ARG A  16      -1.139  34.494   3.733  1.00  0.59           C  
ATOM    214  O   ARG A  16      -1.985  34.122   2.912  1.00  0.59           O  
ATOM    215  CB  ARG A  16      -1.331  35.331   6.052  1.00  0.59           C  
ATOM    216  CG  ARG A  16      -1.372  36.486   7.034  1.00  0.59           C  
ATOM    217  CD  ARG A  16      -1.200  36.003   8.434  1.00  0.59           C  
ATOM    218  NE  ARG A  16      -1.312  37.077   9.418  1.00  0.59           N  
ATOM    219  CZ  ARG A  16      -0.315  37.873   9.833  1.00  0.59           C  
ATOM    220  NH1 ARG A  16       0.907  37.749   9.357  1.00  0.59           N  
ATOM    221  NH2 ARG A  16      -0.602  38.784  10.735  1.00  0.59           N  
ATOM    222  H   ARG A  16      -3.490  36.025   4.735  1.00  0.59           H  
ATOM    223  HA  ARG A  16      -0.585  36.431   4.406  1.00  0.59           H  
ATOM    224 1HB  ARG A  16      -2.171  34.720   6.270  1.00  0.59           H  
ATOM    225 2HB  ARG A  16      -0.437  34.744   6.257  1.00  0.59           H  
ATOM    226 1HG  ARG A  16      -0.583  37.199   6.804  1.00  0.59           H  
ATOM    227 2HG  ARG A  16      -2.348  36.977   6.960  1.00  0.59           H  
ATOM    228 1HD  ARG A  16      -1.966  35.265   8.649  1.00  0.59           H  
ATOM    229 2HD  ARG A  16      -0.220  35.545   8.539  1.00  0.59           H  
ATOM    230  HE  ARG A  16      -2.224  37.252   9.854  1.00  0.59           H  
ATOM    231 1HH1 ARG A  16       1.110  37.043   8.667  1.00  0.59           H  
ATOM    232 2HH1 ARG A  16       1.640  38.359   9.687  1.00  0.59           H  
ATOM    233 1HH2 ARG A  16      -1.575  38.828  11.072  1.00  0.59           H  
ATOM    234 2HH2 ARG A  16       0.107  39.409  11.083  1.00  0.59           H  
ATOM    235  N   SER A  17       0.050  33.919   3.865  1.00  0.58           N  
ATOM    236  CA  SER A  17       0.395  32.742   3.089  1.00  0.58           C  
ATOM    237  C   SER A  17       0.510  31.495   3.965  1.00  0.58           C  
ATOM    238  O   SER A  17       0.742  31.600   5.174  1.00  0.58           O  
ATOM    239  CB  SER A  17       1.703  32.982   2.372  1.00  0.58           C  
ATOM    240  OG  SER A  17       1.597  34.052   1.469  1.00  0.58           O  
ATOM    241  H   SER A  17       0.720  34.283   4.526  1.00  0.58           H  
ATOM    242  HA  SER A  17      -0.390  32.570   2.356  1.00  0.58           H  
ATOM    243 1HB  SER A  17       2.506  33.165   3.084  1.00  0.58           H  
ATOM    244 2HB  SER A  17       1.950  32.088   1.823  1.00  0.58           H  
ATOM    245  HG  SER A  17       2.135  33.797   0.693  1.00  0.58           H  
ATOM    246  N   LEU A  18       0.349  30.321   3.348  1.00  0.58           N  
ATOM    247  CA  LEU A  18       0.489  29.043   4.053  1.00  0.58           C  
ATOM    248  C   LEU A  18       1.074  27.946   3.174  1.00  0.58           C  
ATOM    249  O   LEU A  18       0.738  27.848   1.992  1.00  0.58           O  
ATOM    250  CB  LEU A  18      -0.857  28.603   4.608  1.00  0.58           C  
ATOM    251  CG  LEU A  18      -0.880  27.363   5.480  1.00  0.58           C  
ATOM    252  CD1 LEU A  18      -1.927  27.567   6.569  1.00  0.58           C  
ATOM    253  CD2 LEU A  18      -1.243  26.160   4.645  1.00  0.58           C  
ATOM    254  H   LEU A  18       0.123  30.345   2.353  1.00  0.58           H  
ATOM    255  HA  LEU A  18       1.168  29.194   4.891  1.00  0.58           H  
ATOM    256 1HB  LEU A  18      -1.287  29.425   5.181  1.00  0.58           H  
ATOM    257 2HB  LEU A  18      -1.498  28.388   3.772  1.00  0.58           H  
ATOM    258  HG  LEU A  18       0.095  27.214   5.941  1.00  0.58           H  
ATOM    259 1HD1 LEU A  18      -1.970  26.708   7.212  1.00  0.58           H  
ATOM    260 2HD1 LEU A  18      -1.659  28.436   7.163  1.00  0.58           H  
ATOM    261 3HD1 LEU A  18      -2.889  27.730   6.117  1.00  0.58           H  
ATOM    262 1HD2 LEU A  18      -1.258  25.298   5.266  1.00  0.58           H  
ATOM    263 2HD2 LEU A  18      -2.220  26.311   4.215  1.00  0.58           H  
ATOM    264 3HD2 LEU A  18      -0.517  26.014   3.854  1.00  0.58           H  
ATOM    265  N   ARG A  19       1.973  27.136   3.739  1.00  0.59           N  
ATOM    266  CA  ARG A  19       2.557  26.040   2.972  1.00  0.59           C  
ATOM    267  C   ARG A  19       2.161  24.656   3.492  1.00  0.59           C  
ATOM    268  O   ARG A  19       2.215  24.391   4.699  1.00  0.59           O  
ATOM    269  CB  ARG A  19       4.083  26.127   2.974  1.00  0.59           C  
ATOM    270  CG  ARG A  19       4.776  25.047   2.134  1.00  0.59           C  
ATOM    271  CD  ARG A  19       6.256  25.206   2.102  1.00  0.59           C  
ATOM    272  NE  ARG A  19       6.663  26.427   1.425  1.00  0.59           N  
ATOM    273  CZ  ARG A  19       7.924  26.783   1.155  1.00  0.59           C  
ATOM    274  NH1 ARG A  19       8.938  26.007   1.472  1.00  0.59           N  
ATOM    275  NH2 ARG A  19       8.110  27.937   0.564  1.00  0.59           N  
ATOM    276  H   ARG A  19       2.238  27.269   4.704  1.00  0.59           H  
ATOM    277  HA  ARG A  19       2.217  26.126   1.947  1.00  0.59           H  
ATOM    278 1HB  ARG A  19       4.394  27.093   2.591  1.00  0.59           H  
ATOM    279 2HB  ARG A  19       4.453  26.039   3.991  1.00  0.59           H  
ATOM    280 1HG  ARG A  19       4.562  24.062   2.548  1.00  0.59           H  
ATOM    281 2HG  ARG A  19       4.403  25.091   1.108  1.00  0.59           H  
ATOM    282 1HD  ARG A  19       6.640  25.235   3.119  1.00  0.59           H  
ATOM    283 2HD  ARG A  19       6.695  24.360   1.572  1.00  0.59           H  
ATOM    284  HE  ARG A  19       5.945  27.112   1.162  1.00  0.59           H  
ATOM    285 1HH1 ARG A  19       8.771  25.129   1.938  1.00  0.59           H  
ATOM    286 2HH1 ARG A  19       9.881  26.299   1.261  1.00  0.59           H  
ATOM    287 1HH2 ARG A  19       7.274  28.503   0.367  1.00  0.59           H  
ATOM    288 2HH2 ARG A  19       9.036  28.261   0.337  1.00  0.59           H  
ATOM    289  N   LEU A  20       1.771  23.788   2.559  1.00  0.60           N  
ATOM    290  CA  LEU A  20       1.452  22.391   2.835  1.00  0.60           C  
ATOM    291  C   LEU A  20       2.552  21.512   2.236  1.00  0.60           C  
ATOM    292  O   LEU A  20       3.122  21.842   1.190  1.00  0.60           O  
ATOM    293  CB  LEU A  20       0.093  21.999   2.253  1.00  0.60           C  
ATOM    294  CG  LEU A  20      -1.103  22.806   2.721  1.00  0.60           C  
ATOM    295  CD1 LEU A  20      -2.339  22.337   1.999  1.00  0.60           C  
ATOM    296  CD2 LEU A  20      -1.245  22.626   4.190  1.00  0.60           C  
ATOM    297  H   LEU A  20       1.719  24.117   1.598  1.00  0.60           H  
ATOM    298  HA  LEU A  20       1.429  22.234   3.912  1.00  0.60           H  
ATOM    299 1HB  LEU A  20       0.144  22.064   1.175  1.00  0.60           H  
ATOM    300 2HB  LEU A  20      -0.094  20.963   2.527  1.00  0.60           H  
ATOM    301  HG  LEU A  20      -0.954  23.855   2.491  1.00  0.60           H  
ATOM    302 1HD1 LEU A  20      -3.199  22.912   2.333  1.00  0.60           H  
ATOM    303 2HD1 LEU A  20      -2.210  22.469   0.943  1.00  0.60           H  
ATOM    304 3HD1 LEU A  20      -2.501  21.283   2.215  1.00  0.60           H  
ATOM    305 1HD2 LEU A  20      -2.095  23.184   4.549  1.00  0.60           H  
ATOM    306 2HD2 LEU A  20      -1.385  21.577   4.418  1.00  0.60           H  
ATOM    307 3HD2 LEU A  20      -0.338  22.979   4.670  1.00  0.60           H  
ATOM    308  N   SER A  21       2.822  20.371   2.865  1.00  0.63           N  
ATOM    309  CA  SER A  21       3.861  19.463   2.370  1.00  0.63           C  
ATOM    310  C   SER A  21       3.471  17.993   2.359  1.00  0.63           C  
ATOM    311  O   SER A  21       3.117  17.422   3.392  1.00  0.63           O  
ATOM    312  CB  SER A  21       5.105  19.623   3.235  1.00  0.63           C  
ATOM    313  OG  SER A  21       6.121  18.702   2.900  1.00  0.63           O  
ATOM    314  H   SER A  21       2.320  20.156   3.728  1.00  0.63           H  
ATOM    315  HA  SER A  21       4.097  19.747   1.348  1.00  0.63           H  
ATOM    316 1HB  SER A  21       5.488  20.639   3.137  1.00  0.63           H  
ATOM    317 2HB  SER A  21       4.821  19.483   4.276  1.00  0.63           H  
ATOM    318  HG  SER A  21       6.702  19.135   2.244  1.00  0.63           H  
ATOM    319  N   CYS A  22       3.519  17.403   1.163  1.00  0.68           N  
ATOM    320  CA  CYS A  22       3.198  15.988   0.935  1.00  0.68           C  
ATOM    321  C   CYS A  22       4.451  15.142   0.775  1.00  0.68           C  
ATOM    322  O   CYS A  22       5.280  15.413  -0.085  1.00  0.68           O  
ATOM    323  CB  CYS A  22       2.358  15.837  -0.316  1.00  0.68           C  
ATOM    324  SG  CYS A  22       1.951  14.132  -0.757  1.00  0.68           S  
ATOM    325  H   CYS A  22       3.789  17.953   0.357  1.00  0.68           H  
ATOM    326  HA  CYS A  22       2.632  15.627   1.788  1.00  0.68           H  
ATOM    327 1HB  CYS A  22       1.434  16.375  -0.176  1.00  0.68           H  
ATOM    328 2HB  CYS A  22       2.878  16.292  -1.163  1.00  0.68           H  
ATOM    329  N   ALA A  23       4.568  14.100   1.590  1.00  0.76           N  
ATOM    330  CA  ALA A  23       5.691  13.177   1.481  1.00  0.76           C  
ATOM    331  C   ALA A  23       5.171  11.842   0.988  1.00  0.76           C  
ATOM    332  O   ALA A  23       4.173  11.321   1.495  1.00  0.76           O  
ATOM    333  CB  ALA A  23       6.404  13.024   2.803  1.00  0.76           C  
ATOM    334  H   ALA A  23       3.839  13.937   2.277  1.00  0.76           H  
ATOM    335  HA  ALA A  23       6.395  13.561   0.745  1.00  0.76           H  
ATOM    336 1HB  ALA A  23       7.241  12.332   2.683  1.00  0.76           H  
ATOM    337 2HB  ALA A  23       6.778  13.996   3.126  1.00  0.76           H  
ATOM    338 3HB  ALA A  23       5.711  12.634   3.547  1.00  0.76           H  
ATOM    339  N   ALA A  24       5.855  11.269   0.015  1.00  0.87           N  
ATOM    340  CA  ALA A  24       5.405  10.018  -0.557  1.00  0.87           C  
ATOM    341  C   ALA A  24       6.335   8.854  -0.258  1.00  0.87           C  
ATOM    342  O   ALA A  24       7.558   8.998  -0.297  1.00  0.87           O  
ATOM    343  CB  ALA A  24       5.278  10.206  -2.049  1.00  0.87           C  
ATOM    344  H   ALA A  24       6.683  11.730  -0.366  1.00  0.87           H  
ATOM    345  HA  ALA A  24       4.436   9.777  -0.129  1.00  0.87           H  
ATOM    346 1HB  ALA A  24       4.926   9.323  -2.463  1.00  0.87           H  
ATOM    347 2HB  ALA A  24       4.586  11.021  -2.263  1.00  0.87           H  
ATOM    348 3HB  ALA A  24       6.257  10.443  -2.454  1.00  0.87           H  
ATOM    349  N   SER A  25       5.752   7.673  -0.048  1.00  1.02           N  
ATOM    350  CA  SER A  25       6.544   6.468   0.168  1.00  1.02           C  
ATOM    351  C   SER A  25       5.868   5.198  -0.360  1.00  1.02           C  
ATOM    352  O   SER A  25       4.661   5.164  -0.603  1.00  1.02           O  
ATOM    353  CB  SER A  25       6.833   6.324   1.652  1.00  1.02           C  
ATOM    354  OG  SER A  25       5.651   6.104   2.381  1.00  1.02           O  
ATOM    355  H   SER A  25       4.736   7.625   0.039  1.00  1.02           H  
ATOM    356  HA  SER A  25       7.491   6.589  -0.360  1.00  1.02           H  
ATOM    357 1HB  SER A  25       7.522   5.499   1.814  1.00  1.02           H  
ATOM    358 2HB  SER A  25       7.318   7.230   2.012  1.00  1.02           H  
ATOM    359  HG  SER A  25       5.035   6.805   2.123  1.00  1.02           H  
ATOM    360  N   GLY A  26       6.663   4.132  -0.519  1.00  1.20           N  
ATOM    361  CA  GLY A  26       6.158   2.834  -0.986  1.00  1.20           C  
ATOM    362  C   GLY A  26       6.229   2.668  -2.509  1.00  1.20           C  
ATOM    363  O   GLY A  26       5.779   1.659  -3.061  1.00  1.20           O  
ATOM    364  H   GLY A  26       7.648   4.222  -0.300  1.00  1.20           H  
ATOM    365 1HA  GLY A  26       6.735   2.039  -0.511  1.00  1.20           H  
ATOM    366 2HA  GLY A  26       5.129   2.707  -0.653  1.00  1.20           H  
ATOM    367  N   PHE A  27       6.793   3.656  -3.198  1.00  1.39           N  
ATOM    368  CA  PHE A  27       6.914   3.588  -4.651  1.00  1.39           C  
ATOM    369  C   PHE A  27       8.097   4.410  -5.135  1.00  1.39           C  
ATOM    370  O   PHE A  27       8.717   5.148  -4.369  1.00  1.39           O  
ATOM    371  CB  PHE A  27       5.595   3.989  -5.323  1.00  1.39           C  
ATOM    372  CG  PHE A  27       5.147   5.413  -5.161  1.00  1.39           C  
ATOM    373  CD1 PHE A  27       5.245   6.324  -6.179  1.00  1.39           C  
ATOM    374  CD2 PHE A  27       4.677   5.839  -3.973  1.00  1.39           C  
ATOM    375  CE1 PHE A  27       4.823   7.629  -6.002  1.00  1.39           C  
ATOM    376  CE2 PHE A  27       4.268   7.122  -3.784  1.00  1.39           C  
ATOM    377  CZ  PHE A  27       4.334   8.026  -4.806  1.00  1.39           C  
ATOM    378  H   PHE A  27       7.140   4.463  -2.707  1.00  1.39           H  
ATOM    379  HA  PHE A  27       7.107   2.548  -4.928  1.00  1.39           H  
ATOM    380 1HB  PHE A  27       5.674   3.794  -6.390  1.00  1.39           H  
ATOM    381 2HB  PHE A  27       4.810   3.347  -4.959  1.00  1.39           H  
ATOM    382  HD1 PHE A  27       5.629   5.997  -7.134  1.00  1.39           H  
ATOM    383  HD2 PHE A  27       4.625   5.135  -3.154  1.00  1.39           H  
ATOM    384  HE1 PHE A  27       4.868   8.344  -6.821  1.00  1.39           H  
ATOM    385  HE2 PHE A  27       3.883   7.415  -2.805  1.00  1.39           H  
ATOM    386  HZ  PHE A  27       3.997   9.056  -4.662  1.00  1.39           H  
ATOM    387  N   THR A  28       8.390   4.269  -6.416  1.00  1.57           N  
ATOM    388  CA  THR A  28       9.508   4.924  -7.085  1.00  1.57           C  
ATOM    389  C   THR A  28       9.503   6.456  -7.025  1.00  1.57           C  
ATOM    390  O   THR A  28      10.562   7.079  -6.996  1.00  1.57           O  
ATOM    391  CB  THR A  28       9.538   4.491  -8.558  1.00  1.57           C  
ATOM    392  OG1 THR A  28       9.706   3.069  -8.643  1.00  1.57           O  
ATOM    393  CG2 THR A  28      10.659   5.158  -9.262  1.00  1.57           C  
ATOM    394  H   THR A  28       7.821   3.643  -6.964  1.00  1.57           H  
ATOM    395  HA  THR A  28      10.427   4.579  -6.611  1.00  1.57           H  
ATOM    396  HB  THR A  28       8.609   4.777  -9.040  1.00  1.57           H  
ATOM    397  HG1 THR A  28       9.823   2.817  -9.566  1.00  1.57           H  
ATOM    398 1HG2 THR A  28      10.667   4.858 -10.312  1.00  1.57           H  
ATOM    399 2HG2 THR A  28      10.512   6.209  -9.191  1.00  1.57           H  
ATOM    400 3HG2 THR A  28      11.605   4.888  -8.797  1.00  1.57           H  
ATOM    401  N   PHE A  29       8.325   7.060  -7.132  1.00  1.68           N  
ATOM    402  CA  PHE A  29       8.041   8.517  -7.180  1.00  1.68           C  
ATOM    403  C   PHE A  29       8.502   9.154  -8.502  1.00  1.68           C  
ATOM    404  O   PHE A  29       7.751   9.922  -9.126  1.00  1.68           O  
ATOM    405  CB  PHE A  29       8.679   9.215  -5.967  1.00  1.68           C  
ATOM    406  CG  PHE A  29       8.323  10.672  -5.755  1.00  1.68           C  
ATOM    407  CD1 PHE A  29       7.112  11.005  -5.170  1.00  1.68           C  
ATOM    408  CD2 PHE A  29       9.196  11.699  -6.103  1.00  1.68           C  
ATOM    409  CE1 PHE A  29       6.774  12.317  -4.930  1.00  1.68           C  
ATOM    410  CE2 PHE A  29       8.852  13.026  -5.865  1.00  1.68           C  
ATOM    411  CZ  PHE A  29       7.639  13.329  -5.279  1.00  1.68           C  
ATOM    412  H   PHE A  29       7.530   6.446  -7.154  1.00  1.68           H  
ATOM    413  HA  PHE A  29       6.978   8.669  -7.125  1.00  1.68           H  
ATOM    414 1HB  PHE A  29       8.410   8.671  -5.060  1.00  1.68           H  
ATOM    415 2HB  PHE A  29       9.762   9.170  -6.052  1.00  1.68           H  
ATOM    416  HD1 PHE A  29       6.428  10.207  -4.889  1.00  1.68           H  
ATOM    417  HD2 PHE A  29      10.161  11.449  -6.560  1.00  1.68           H  
ATOM    418  HE1 PHE A  29       5.826  12.553  -4.458  1.00  1.68           H  
ATOM    419  HE2 PHE A  29       9.537  13.829  -6.136  1.00  1.68           H  
ATOM    420  HZ  PHE A  29       7.375  14.370  -5.086  1.00  1.68           H  
ATOM    421  N   ASP A  30       9.658   8.753  -9.002  1.00  1.67           N  
ATOM    422  CA  ASP A  30      10.045   9.132 -10.341  1.00  1.67           C  
ATOM    423  C   ASP A  30       8.979   8.475 -11.204  1.00  1.67           C  
ATOM    424  O   ASP A  30       8.427   7.453 -10.803  1.00  1.67           O  
ATOM    425  CB  ASP A  30      11.442   8.638 -10.741  1.00  1.67           C  
ATOM    426  CG  ASP A  30      12.602   9.302  -9.983  1.00  1.67           C  
ATOM    427  OD1 ASP A  30      12.366  10.235  -9.248  1.00  1.67           O  
ATOM    428  OD2 ASP A  30      13.725   8.882 -10.178  1.00  1.67           O  
ATOM    429  H   ASP A  30      10.256   8.168  -8.422  1.00  1.67           H  
ATOM    430  HA  ASP A  30       9.991  10.214 -10.458  1.00  1.67           H  
ATOM    431 1HB  ASP A  30      11.508   7.576 -10.609  1.00  1.67           H  
ATOM    432 2HB  ASP A  30      11.582   8.821 -11.807  1.00  1.67           H  
ATOM    433  N   ASP A  31       8.663   9.071 -12.340  1.00  1.55           N  
ATOM    434  CA  ASP A  31       7.649   8.576 -13.282  1.00  1.55           C  
ATOM    435  C   ASP A  31       6.195   8.667 -12.806  1.00  1.55           C  
ATOM    436  O   ASP A  31       5.312   8.151 -13.486  1.00  1.55           O  
ATOM    437  CB  ASP A  31       7.931   7.131 -13.722  1.00  1.55           C  
ATOM    438  CG  ASP A  31       9.182   7.004 -14.602  1.00  1.55           C  
ATOM    439  OD1 ASP A  31       9.326   7.805 -15.500  1.00  1.55           O  
ATOM    440  OD2 ASP A  31       9.974   6.122 -14.369  1.00  1.55           O  
ATOM    441  H   ASP A  31       9.166   9.912 -12.575  1.00  1.55           H  
ATOM    442  HA  ASP A  31       7.719   9.196 -14.177  1.00  1.55           H  
ATOM    443 1HB  ASP A  31       8.026   6.464 -12.876  1.00  1.55           H  
ATOM    444 2HB  ASP A  31       7.079   6.773 -14.298  1.00  1.55           H  
ATOM    445  N   TYR A  32       5.927   9.371 -11.705  1.00  1.37           N  
ATOM    446  CA  TYR A  32       4.543   9.616 -11.294  1.00  1.37           C  
ATOM    447  C   TYR A  32       4.264  11.109 -11.206  1.00  1.37           C  
ATOM    448  O   TYR A  32       5.180  11.902 -10.983  1.00  1.37           O  
ATOM    449  CB  TYR A  32       4.219   8.936  -9.967  1.00  1.37           C  
ATOM    450  CG  TYR A  32       4.287   7.456 -10.084  1.00  1.37           C  
ATOM    451  CD1 TYR A  32       5.462   6.790  -9.804  1.00  1.37           C  
ATOM    452  CD2 TYR A  32       3.171   6.761 -10.519  1.00  1.37           C  
ATOM    453  CE1 TYR A  32       5.527   5.426  -9.944  1.00  1.37           C  
ATOM    454  CE2 TYR A  32       3.231   5.392 -10.663  1.00  1.37           C  
ATOM    455  CZ  TYR A  32       4.406   4.723 -10.375  1.00  1.37           C  
ATOM    456  OH  TYR A  32       4.475   3.354 -10.520  1.00  1.37           O  
ATOM    457  H   TYR A  32       6.682   9.721 -11.113  1.00  1.37           H  
ATOM    458  HA  TYR A  32       3.877   9.187 -12.038  1.00  1.37           H  
ATOM    459 1HB  TYR A  32       4.931   9.257  -9.202  1.00  1.37           H  
ATOM    460 2HB  TYR A  32       3.221   9.217  -9.643  1.00  1.37           H  
ATOM    461  HD1 TYR A  32       6.335   7.347  -9.475  1.00  1.37           H  
ATOM    462  HD2 TYR A  32       2.247   7.301 -10.754  1.00  1.37           H  
ATOM    463  HE1 TYR A  32       6.447   4.901  -9.728  1.00  1.37           H  
ATOM    464  HE2 TYR A  32       2.355   4.844 -11.009  1.00  1.37           H  
ATOM    465  HH  TYR A  32       5.358   3.052 -10.291  1.00  1.37           H  
ATOM    466  N   ALA A  33       3.004  11.505 -11.389  1.00  1.16           N  
ATOM    467  CA  ALA A  33       2.634  12.903 -11.178  1.00  1.16           C  
ATOM    468  C   ALA A  33       1.903  13.016  -9.865  1.00  1.16           C  
ATOM    469  O   ALA A  33       1.064  12.167  -9.532  1.00  1.16           O  
ATOM    470  CB  ALA A  33       1.763  13.456 -12.292  1.00  1.16           C  
ATOM    471  H   ALA A  33       2.294  10.820 -11.619  1.00  1.16           H  
ATOM    472  HA  ALA A  33       3.542  13.503 -11.111  1.00  1.16           H  
ATOM    473 1HB  ALA A  33       1.525  14.499 -12.064  1.00  1.16           H  
ATOM    474 2HB  ALA A  33       2.296  13.421 -13.228  1.00  1.16           H  
ATOM    475 3HB  ALA A  33       0.844  12.879 -12.362  1.00  1.16           H  
ATOM    476  N   MET A  34       2.229  14.066  -9.125  1.00  0.98           N  
ATOM    477  CA  MET A  34       1.561  14.297  -7.858  1.00  0.98           C  
ATOM    478  C   MET A  34       0.688  15.527  -7.966  1.00  0.98           C  
ATOM    479  O   MET A  34       1.061  16.523  -8.599  1.00  0.98           O  
ATOM    480  CB  MET A  34       2.556  14.404  -6.717  1.00  0.98           C  
ATOM    481  CG  MET A  34       3.468  13.189  -6.520  1.00  0.98           C  
ATOM    482  SD  MET A  34       2.611  11.663  -6.134  1.00  0.98           S  
ATOM    483  CE  MET A  34       1.895  12.058  -4.578  1.00  0.98           C  
ATOM    484  H   MET A  34       2.918  14.729  -9.489  1.00  0.98           H  
ATOM    485  HA  MET A  34       0.901  13.456  -7.646  1.00  0.98           H  
ATOM    486 1HB  MET A  34       3.217  15.229  -6.902  1.00  0.98           H  
ATOM    487 2HB  MET A  34       2.021  14.602  -5.780  1.00  0.98           H  
ATOM    488 1HG  MET A  34       4.041  13.022  -7.418  1.00  0.98           H  
ATOM    489 2HG  MET A  34       4.155  13.411  -5.713  1.00  0.98           H  
ATOM    490 1HE  MET A  34       1.340  11.214  -4.235  1.00  0.98           H  
ATOM    491 2HE  MET A  34       2.675  12.309  -3.856  1.00  0.98           H  
ATOM    492 3HE  MET A  34       1.219  12.905  -4.700  1.00  0.98           H  
ATOM    493  N   HIS A  35      -0.469  15.458  -7.337  1.00  0.84           N  
ATOM    494  CA  HIS A  35      -1.442  16.526  -7.397  1.00  0.84           C  
ATOM    495  C   HIS A  35      -1.996  16.891  -6.036  1.00  0.84           C  
ATOM    496  O   HIS A  35      -2.015  16.084  -5.109  1.00  0.84           O  
ATOM    497  CB  HIS A  35      -2.611  16.073  -8.276  1.00  0.84           C  
ATOM    498  CG  HIS A  35      -2.196  15.685  -9.691  1.00  0.84           C  
ATOM    499  ND1 HIS A  35      -2.289  16.538 -10.767  1.00  0.84           N  
ATOM    500  CD2 HIS A  35      -1.635  14.547 -10.168  1.00  0.84           C  
ATOM    501  CE1 HIS A  35      -1.801  15.943 -11.839  1.00  0.84           C  
ATOM    502  NE2 HIS A  35      -1.407  14.738 -11.504  1.00  0.84           N  
ATOM    503  H   HIS A  35      -0.704  14.603  -6.845  1.00  0.84           H  
ATOM    504  HA  HIS A  35      -0.992  17.414  -7.820  1.00  0.84           H  
ATOM    505 1HB  HIS A  35      -3.086  15.244  -7.793  1.00  0.84           H  
ATOM    506 2HB  HIS A  35      -3.345  16.881  -8.341  1.00  0.84           H  
ATOM    507  HD2 HIS A  35      -1.395  13.650  -9.591  1.00  0.84           H  
ATOM    508  HE1 HIS A  35      -1.735  16.378 -12.826  1.00  0.84           H  
ATOM    509  HE2 HIS A  35      -0.983  14.061 -12.124  1.00  0.84           H  
ATOM    510  N   TRP A  36      -2.464  18.116  -5.936  1.00  0.75           N  
ATOM    511  CA  TRP A  36      -3.208  18.567  -4.792  1.00  0.75           C  
ATOM    512  C   TRP A  36      -4.652  18.756  -5.199  1.00  0.75           C  
ATOM    513  O   TRP A  36      -4.949  19.282  -6.286  1.00  0.75           O  
ATOM    514  CB  TRP A  36      -2.643  19.865  -4.209  1.00  0.75           C  
ATOM    515  CG  TRP A  36      -1.357  19.688  -3.449  1.00  0.75           C  
ATOM    516  CD1 TRP A  36      -0.082  19.767  -3.914  1.00  0.75           C  
ATOM    517  CD2 TRP A  36      -1.248  19.395  -2.033  1.00  0.75           C  
ATOM    518  NE1 TRP A  36       0.806  19.544  -2.879  1.00  0.75           N  
ATOM    519  CE2 TRP A  36       0.111  19.315  -1.735  1.00  0.75           C  
ATOM    520  CE3 TRP A  36      -2.186  19.191  -1.011  1.00  0.75           C  
ATOM    521  CZ2 TRP A  36       0.564  19.052  -0.461  1.00  0.75           C  
ATOM    522  CZ3 TRP A  36      -1.731  18.916   0.271  1.00  0.75           C  
ATOM    523  CH2 TRP A  36      -0.389  18.845   0.538  1.00  0.75           C  
ATOM    524  H   TRP A  36      -2.353  18.734  -6.718  1.00  0.75           H  
ATOM    525  HA  TRP A  36      -3.161  17.804  -4.027  1.00  0.75           H  
ATOM    526 1HB  TRP A  36      -2.471  20.580  -5.015  1.00  0.75           H  
ATOM    527 2HB  TRP A  36      -3.382  20.303  -3.535  1.00  0.75           H  
ATOM    528  HD1 TRP A  36       0.199  19.979  -4.946  1.00  0.75           H  
ATOM    529  HE1 TRP A  36       1.819  19.545  -2.929  1.00  0.75           H  
ATOM    530  HE3 TRP A  36      -3.255  19.244  -1.226  1.00  0.75           H  
ATOM    531  HZ2 TRP A  36       1.628  18.995  -0.233  1.00  0.75           H  
ATOM    532  HZ3 TRP A  36      -2.468  18.749   1.062  1.00  0.75           H  
ATOM    533  HH2 TRP A  36      -0.063  18.624   1.557  1.00  0.75           H  
ATOM    534  N   VAL A  37      -5.528  18.338  -4.303  1.00  0.72           N  
ATOM    535  CA  VAL A  37      -6.966  18.450  -4.435  1.00  0.72           C  
ATOM    536  C   VAL A  37      -7.534  19.123  -3.180  1.00  0.72           C  
ATOM    537  O   VAL A  37      -6.876  19.156  -2.134  1.00  0.72           O  
ATOM    538  CB  VAL A  37      -7.578  17.055  -4.663  1.00  0.72           C  
ATOM    539  CG1 VAL A  37      -7.090  16.392  -5.947  1.00  0.72           C  
ATOM    540  CG2 VAL A  37      -7.155  16.206  -3.556  1.00  0.72           C  
ATOM    541  H   VAL A  37      -5.155  17.891  -3.465  1.00  0.72           H  
ATOM    542  HA  VAL A  37      -7.195  19.075  -5.294  1.00  0.72           H  
ATOM    543  HB  VAL A  37      -8.649  17.150  -4.714  1.00  0.72           H  
ATOM    544 1HG1 VAL A  37      -7.556  15.419  -6.013  1.00  0.72           H  
ATOM    545 2HG1 VAL A  37      -7.364  16.975  -6.807  1.00  0.72           H  
ATOM    546 3HG1 VAL A  37      -6.009  16.276  -5.924  1.00  0.72           H  
ATOM    547 1HG2 VAL A  37      -7.571  15.215  -3.658  1.00  0.72           H  
ATOM    548 2HG2 VAL A  37      -6.076  16.135  -3.560  1.00  0.72           H  
ATOM    549 3HG2 VAL A  37      -7.487  16.659  -2.637  1.00  0.72           H  
ATOM    550  N   ARG A  38      -8.761  19.637  -3.267  1.00  0.73           N  
ATOM    551  CA  ARG A  38      -9.367  20.347  -2.143  1.00  0.73           C  
ATOM    552  C   ARG A  38     -10.852  20.077  -1.928  1.00  0.73           C  
ATOM    553  O   ARG A  38     -11.634  19.966  -2.878  1.00  0.73           O  
ATOM    554  CB  ARG A  38      -9.159  21.827  -2.349  1.00  0.73           C  
ATOM    555  CG  ARG A  38      -9.617  22.686  -1.294  1.00  0.73           C  
ATOM    556  CD  ARG A  38      -9.221  24.073  -1.525  1.00  0.73           C  
ATOM    557  NE  ARG A  38      -9.880  24.706  -2.609  1.00  0.73           N  
ATOM    558  CZ  ARG A  38      -9.657  25.991  -2.915  1.00  0.73           C  
ATOM    559  NH1 ARG A  38      -8.799  26.686  -2.185  1.00  0.73           N  
ATOM    560  NH2 ARG A  38     -10.290  26.560  -3.923  1.00  0.73           N  
ATOM    561  H   ARG A  38      -9.252  19.571  -4.149  1.00  0.73           H  
ATOM    562  HA  ARG A  38      -8.842  20.052  -1.238  1.00  0.73           H  
ATOM    563 1HB  ARG A  38      -8.101  22.009  -2.416  1.00  0.73           H  
ATOM    564 2HB  ARG A  38      -9.618  22.145  -3.288  1.00  0.73           H  
ATOM    565 1HG  ARG A  38     -10.682  22.651  -1.206  1.00  0.73           H  
ATOM    566 2HG  ARG A  38      -9.153  22.342  -0.369  1.00  0.73           H  
ATOM    567 1HD  ARG A  38      -9.389  24.670  -0.629  1.00  0.73           H  
ATOM    568 2HD  ARG A  38      -8.184  24.078  -1.773  1.00  0.73           H  
ATOM    569  HE  ARG A  38     -10.539  24.176  -3.166  1.00  0.73           H  
ATOM    570 1HH1 ARG A  38      -8.304  26.259  -1.396  1.00  0.73           H  
ATOM    571 2HH1 ARG A  38      -8.627  27.683  -2.371  1.00  0.73           H  
ATOM    572 1HH2 ARG A  38     -10.947  26.025  -4.474  1.00  0.73           H  
ATOM    573 2HH2 ARG A  38     -10.121  27.530  -4.140  1.00  0.73           H  
ATOM    574  N   GLN A  39     -11.235  19.957  -0.660  1.00  0.78           N  
ATOM    575  CA  GLN A  39     -12.615  19.699  -0.281  1.00  0.78           C  
ATOM    576  C   GLN A  39     -13.147  20.570   0.862  1.00  0.78           C  
ATOM    577  O   GLN A  39     -12.887  20.269   2.035  1.00  0.78           O  
ATOM    578  CB  GLN A  39     -12.788  18.250   0.117  1.00  0.78           C  
ATOM    579  CG  GLN A  39     -14.184  17.933   0.416  1.00  0.78           C  
ATOM    580  CD  GLN A  39     -14.431  16.497   0.643  1.00  0.78           C  
ATOM    581  OE1 GLN A  39     -13.556  15.725   1.060  1.00  0.78           O  
ATOM    582  NE2 GLN A  39     -15.661  16.110   0.356  1.00  0.78           N  
ATOM    583  H   GLN A  39     -10.533  20.034   0.071  1.00  0.78           H  
ATOM    584  HA  GLN A  39     -13.240  19.851  -1.160  1.00  0.78           H  
ATOM    585 1HB  GLN A  39     -12.459  17.604  -0.681  1.00  0.78           H  
ATOM    586 2HB  GLN A  39     -12.190  18.040   0.998  1.00  0.78           H  
ATOM    587 1HG  GLN A  39     -14.499  18.486   1.304  1.00  0.78           H  
ATOM    588 2HG  GLN A  39     -14.783  18.252  -0.431  1.00  0.78           H  
ATOM    589 1HE2 GLN A  39     -15.943  15.161   0.474  1.00  0.78           H  
ATOM    590 2HE2 GLN A  39     -16.324  16.825   0.023  1.00  0.78           H  
ATOM    591  N   PRO A  40     -13.757  21.726   0.573  1.00  0.85           N  
ATOM    592  CA  PRO A  40     -14.365  22.595   1.558  1.00  0.85           C  
ATOM    593  C   PRO A  40     -15.432  21.750   2.256  1.00  0.85           C  
ATOM    594  O   PRO A  40     -16.040  20.911   1.599  1.00  0.85           O  
ATOM    595  CB  PRO A  40     -14.947  23.728   0.706  1.00  0.85           C  
ATOM    596  CG  PRO A  40     -14.088  23.714  -0.548  1.00  0.85           C  
ATOM    597  CD  PRO A  40     -13.779  22.247  -0.791  1.00  0.85           C  
ATOM    598  HA  PRO A  40     -13.597  22.968   2.219  1.00  0.85           H  
ATOM    599 1HB  PRO A  40     -16.012  23.572   0.525  1.00  0.85           H  
ATOM    600 2HB  PRO A  40     -14.849  24.682   1.256  1.00  0.85           H  
ATOM    601 1HG  PRO A  40     -14.606  24.200  -1.373  1.00  0.85           H  
ATOM    602 2HG  PRO A  40     -13.180  24.311  -0.367  1.00  0.85           H  
ATOM    603 1HD  PRO A  40     -14.558  21.761  -1.366  1.00  0.85           H  
ATOM    604 2HD  PRO A  40     -12.821  22.157  -1.273  1.00  0.85           H  
ATOM    605  N   PRO A  41     -15.755  21.997   3.535  1.00  0.92           N  
ATOM    606  CA  PRO A  41     -16.744  21.268   4.335  1.00  0.92           C  
ATOM    607  C   PRO A  41     -18.118  21.061   3.686  1.00  0.92           C  
ATOM    608  O   PRO A  41     -18.811  20.092   4.001  1.00  0.92           O  
ATOM    609  CB  PRO A  41     -16.886  22.184   5.558  1.00  0.92           C  
ATOM    610  CG  PRO A  41     -15.535  22.852   5.691  1.00  0.92           C  
ATOM    611  CD  PRO A  41     -15.080  23.094   4.275  1.00  0.92           C  
ATOM    612  HA  PRO A  41     -16.314  20.300   4.627  1.00  0.92           H  
ATOM    613 1HB  PRO A  41     -17.706  22.898   5.400  1.00  0.92           H  
ATOM    614 2HB  PRO A  41     -17.150  21.584   6.442  1.00  0.92           H  
ATOM    615 1HG  PRO A  41     -15.628  23.787   6.268  1.00  0.92           H  
ATOM    616 2HG  PRO A  41     -14.843  22.204   6.248  1.00  0.92           H  
ATOM    617 1HD  PRO A  41     -15.390  24.083   3.903  1.00  0.92           H  
ATOM    618 2HD  PRO A  41     -14.003  22.972   4.285  1.00  0.92           H  
ATOM    619  N   GLY A  42     -18.539  21.983   2.820  1.00  0.98           N  
ATOM    620  CA  GLY A  42     -19.853  21.899   2.181  1.00  0.98           C  
ATOM    621  C   GLY A  42     -19.901  21.260   0.781  1.00  0.98           C  
ATOM    622  O   GLY A  42     -20.944  21.321   0.125  1.00  0.98           O  
ATOM    623  H   GLY A  42     -17.940  22.758   2.586  1.00  0.98           H  
ATOM    624 1HA  GLY A  42     -20.523  21.344   2.839  1.00  0.98           H  
ATOM    625 2HA  GLY A  42     -20.269  22.903   2.116  1.00  0.98           H  
ATOM    626  N   LYS A  43     -18.802  20.679   0.293  1.00  1.00           N  
ATOM    627  CA  LYS A  43     -18.821  20.153  -1.080  1.00  1.00           C  
ATOM    628  C   LYS A  43     -17.872  18.976  -1.341  1.00  1.00           C  
ATOM    629  O   LYS A  43     -17.253  18.441  -0.417  1.00  1.00           O  
ATOM    630  CB  LYS A  43     -18.584  21.284  -2.079  1.00  1.00           C  
ATOM    631  CG  LYS A  43     -17.256  21.911  -2.018  1.00  1.00           C  
ATOM    632  CD  LYS A  43     -17.215  23.138  -2.915  1.00  1.00           C  
ATOM    633  CE  LYS A  43     -17.200  22.739  -4.366  1.00  1.00           C  
ATOM    634  NZ  LYS A  43     -17.048  23.917  -5.260  1.00  1.00           N  
ATOM    635  H   LYS A  43     -17.943  20.634   0.849  1.00  1.00           H  
ATOM    636  HA  LYS A  43     -19.826  19.780  -1.271  1.00  1.00           H  
ATOM    637 1HB  LYS A  43     -18.725  20.919  -3.092  1.00  1.00           H  
ATOM    638 2HB  LYS A  43     -19.322  22.067  -1.917  1.00  1.00           H  
ATOM    639 1HG  LYS A  43     -17.030  22.172  -0.991  1.00  1.00           H  
ATOM    640 2HG  LYS A  43     -16.521  21.187  -2.371  1.00  1.00           H  
ATOM    641 1HD  LYS A  43     -18.088  23.761  -2.723  1.00  1.00           H  
ATOM    642 2HD  LYS A  43     -16.329  23.711  -2.714  1.00  1.00           H  
ATOM    643 1HE  LYS A  43     -16.360  22.063  -4.526  1.00  1.00           H  
ATOM    644 2HE  LYS A  43     -18.121  22.220  -4.612  1.00  1.00           H  
ATOM    645 1HZ  LYS A  43     -17.017  23.588  -6.236  1.00  1.00           H  
ATOM    646 2HZ  LYS A  43     -17.817  24.548  -5.140  1.00  1.00           H  
ATOM    647 3HZ  LYS A  43     -16.182  24.392  -5.051  1.00  1.00           H  
ATOM    648  N   GLY A  44     -17.864  18.501  -2.596  1.00  0.99           N  
ATOM    649  CA  GLY A  44     -17.041  17.367  -3.012  1.00  0.99           C  
ATOM    650  C   GLY A  44     -15.594  17.771  -3.293  1.00  0.99           C  
ATOM    651  O   GLY A  44     -15.172  18.879  -2.967  1.00  0.99           O  
ATOM    652  H   GLY A  44     -18.431  18.960  -3.293  1.00  0.99           H  
ATOM    653 1HA  GLY A  44     -17.063  16.599  -2.238  1.00  0.99           H  
ATOM    654 2HA  GLY A  44     -17.472  16.923  -3.907  1.00  0.99           H  
ATOM    655  N   LEU A  45     -14.837  16.856  -3.897  1.00  0.94           N  
ATOM    656  CA  LEU A  45     -13.404  17.062  -4.108  1.00  0.94           C  
ATOM    657  C   LEU A  45     -13.054  17.706  -5.458  1.00  0.94           C  
ATOM    658  O   LEU A  45     -13.418  17.180  -6.513  1.00  0.94           O  
ATOM    659  CB  LEU A  45     -12.697  15.705  -4.018  1.00  0.94           C  
ATOM    660  CG  LEU A  45     -11.210  15.754  -4.068  1.00  0.94           C  
ATOM    661  CD1 LEU A  45     -10.768  16.462  -2.795  1.00  0.94           C  
ATOM    662  CD2 LEU A  45     -10.639  14.340  -4.181  1.00  0.94           C  
ATOM    663  H   LEU A  45     -15.252  15.980  -4.179  1.00  0.94           H  
ATOM    664  HA  LEU A  45     -13.034  17.716  -3.316  1.00  0.94           H  
ATOM    665 1HB  LEU A  45     -12.976  15.231  -3.078  1.00  0.94           H  
ATOM    666 2HB  LEU A  45     -13.039  15.079  -4.839  1.00  0.94           H  
ATOM    667  HG  LEU A  45     -10.883  16.343  -4.926  1.00  0.94           H  
ATOM    668 1HD1 LEU A  45      -9.721  16.556  -2.748  1.00  0.94           H  
ATOM    669 2HD1 LEU A  45     -11.210  17.443  -2.782  1.00  0.94           H  
ATOM    670 3HD1 LEU A  45     -11.112  15.895  -1.928  1.00  0.94           H  
ATOM    671 1HD2 LEU A  45      -9.564  14.380  -4.204  1.00  0.94           H  
ATOM    672 2HD2 LEU A  45     -10.961  13.746  -3.325  1.00  0.94           H  
ATOM    673 3HD2 LEU A  45     -11.002  13.879  -5.098  1.00  0.94           H  
ATOM    674  N   GLU A  46     -12.331  18.828  -5.421  1.00  0.89           N  
ATOM    675  CA  GLU A  46     -11.902  19.543  -6.628  1.00  0.89           C  
ATOM    676  C   GLU A  46     -10.392  19.502  -6.831  1.00  0.89           C  
ATOM    677  O   GLU A  46      -9.627  19.499  -5.873  1.00  0.89           O  
ATOM    678  CB  GLU A  46     -12.351  21.005  -6.574  1.00  0.89           C  
ATOM    679  CG  GLU A  46     -13.868  21.197  -6.654  1.00  0.89           C  
ATOM    680  CD  GLU A  46     -14.301  22.650  -6.669  1.00  0.89           C  
ATOM    681  OE1 GLU A  46     -13.478  23.508  -6.506  1.00  0.89           O  
ATOM    682  OE2 GLU A  46     -15.481  22.900  -6.862  1.00  0.89           O  
ATOM    683  H   GLU A  46     -12.083  19.215  -4.512  1.00  0.89           H  
ATOM    684  HA  GLU A  46     -12.370  19.069  -7.491  1.00  0.89           H  
ATOM    685 1HB  GLU A  46     -12.007  21.446  -5.634  1.00  0.89           H  
ATOM    686 2HB  GLU A  46     -11.882  21.560  -7.386  1.00  0.89           H  
ATOM    687 1HG  GLU A  46     -14.234  20.710  -7.556  1.00  0.89           H  
ATOM    688 2HG  GLU A  46     -14.327  20.700  -5.796  1.00  0.89           H  
ATOM    689  N   TRP A  47      -9.927  19.513  -8.076  1.00  0.86           N  
ATOM    690  CA  TRP A  47      -8.478  19.575  -8.270  1.00  0.86           C  
ATOM    691  C   TRP A  47      -7.975  20.990  -8.040  1.00  0.86           C  
ATOM    692  O   TRP A  47      -8.657  21.954  -8.391  1.00  0.86           O  
ATOM    693  CB  TRP A  47      -8.062  19.116  -9.667  1.00  0.86           C  
ATOM    694  CG  TRP A  47      -8.271  17.633  -9.928  1.00  0.86           C  
ATOM    695  CD1 TRP A  47      -9.334  16.874  -9.529  1.00  0.86           C  
ATOM    696  CD2 TRP A  47      -7.383  16.730 -10.656  1.00  0.86           C  
ATOM    697  NE1 TRP A  47      -9.182  15.580  -9.966  1.00  0.86           N  
ATOM    698  CE2 TRP A  47      -7.994  15.476 -10.662  1.00  0.86           C  
ATOM    699  CE3 TRP A  47      -6.145  16.891 -11.297  1.00  0.86           C  
ATOM    700  CZ2 TRP A  47      -7.411  14.375 -11.289  1.00  0.86           C  
ATOM    701  CZ3 TRP A  47      -5.562  15.787 -11.921  1.00  0.86           C  
ATOM    702  CH2 TRP A  47      -6.175  14.569 -11.917  1.00  0.86           C  
ATOM    703  H   TRP A  47     -10.559  19.497  -8.865  1.00  0.86           H  
ATOM    704  HA  TRP A  47      -8.000  18.932  -7.542  1.00  0.86           H  
ATOM    705 1HB  TRP A  47      -8.618  19.678 -10.417  1.00  0.86           H  
ATOM    706 2HB  TRP A  47      -7.003  19.339  -9.815  1.00  0.86           H  
ATOM    707  HD1 TRP A  47     -10.184  17.239  -8.957  1.00  0.86           H  
ATOM    708  HE1 TRP A  47      -9.836  14.826  -9.808  1.00  0.86           H  
ATOM    709  HE3 TRP A  47      -5.643  17.860 -11.305  1.00  0.86           H  
ATOM    710  HZ2 TRP A  47      -7.879  13.388 -11.298  1.00  0.86           H  
ATOM    711  HZ3 TRP A  47      -4.603  15.920 -12.412  1.00  0.86           H  
ATOM    712  HH2 TRP A  47      -5.687  13.730 -12.413  1.00  0.86           H  
ATOM    713  N   VAL A  48      -6.771  21.111  -7.493  1.00  0.86           N  
ATOM    714  CA  VAL A  48      -6.119  22.397  -7.284  1.00  0.86           C  
ATOM    715  C   VAL A  48      -4.914  22.601  -8.191  1.00  0.86           C  
ATOM    716  O   VAL A  48      -4.834  23.595  -8.915  1.00  0.86           O  
ATOM    717  CB  VAL A  48      -5.650  22.496  -5.824  1.00  0.86           C  
ATOM    718  CG1 VAL A  48      -4.911  23.717  -5.593  1.00  0.86           C  
ATOM    719  CG2 VAL A  48      -6.827  22.449  -4.914  1.00  0.86           C  
ATOM    720  H   VAL A  48      -6.269  20.278  -7.186  1.00  0.86           H  
ATOM    721  HA  VAL A  48      -6.846  23.188  -7.479  1.00  0.86           H  
ATOM    722  HB  VAL A  48      -4.985  21.672  -5.610  1.00  0.86           H  
ATOM    723 1HG1 VAL A  48      -4.589  23.732  -4.556  1.00  0.86           H  
ATOM    724 2HG1 VAL A  48      -4.040  23.752  -6.241  1.00  0.86           H  
ATOM    725 3HG1 VAL A  48      -5.548  24.547  -5.797  1.00  0.86           H  
ATOM    726 1HG2 VAL A  48      -6.471  22.505  -3.891  1.00  0.86           H  
ATOM    727 2HG2 VAL A  48      -7.489  23.289  -5.122  1.00  0.86           H  
ATOM    728 3HG2 VAL A  48      -7.366  21.519  -5.067  1.00  0.86           H  
ATOM    729  N   SER A  49      -3.959  21.676  -8.124  1.00  0.91           N  
ATOM    730  CA  SER A  49      -2.721  21.811  -8.895  1.00  0.91           C  
ATOM    731  C   SER A  49      -1.903  20.524  -8.948  1.00  0.91           C  
ATOM    732  O   SER A  49      -2.087  19.641  -8.124  1.00  0.91           O  
ATOM    733  CB  SER A  49      -1.887  22.940  -8.310  1.00  0.91           C  
ATOM    734  OG  SER A  49      -1.477  22.629  -7.014  1.00  0.91           O  
ATOM    735  H   SER A  49      -4.108  20.865  -7.525  1.00  0.91           H  
ATOM    736  HA  SER A  49      -2.995  22.068  -9.913  1.00  0.91           H  
ATOM    737 1HB  SER A  49      -1.013  23.100  -8.941  1.00  0.91           H  
ATOM    738 2HB  SER A  49      -2.454  23.857  -8.301  1.00  0.91           H  
ATOM    739  HG  SER A  49      -1.124  21.740  -7.065  1.00  0.91           H  
ATOM    740  N   GLY A  50      -0.926  20.445  -9.842  1.00  1.04           N  
ATOM    741  CA  GLY A  50      -0.049  19.269  -9.815  1.00  1.04           C  
ATOM    742  C   GLY A  50       1.194  19.362 -10.682  1.00  1.04           C  
ATOM    743  O   GLY A  50       1.338  20.259 -11.519  1.00  1.04           O  
ATOM    744  H   GLY A  50      -0.832  21.181 -10.540  1.00  1.04           H  
ATOM    745 1HA  GLY A  50       0.263  19.091  -8.788  1.00  1.04           H  
ATOM    746 2HA  GLY A  50      -0.617  18.399 -10.117  1.00  1.04           H  
ATOM    747  N   SER A  51       2.095  18.402 -10.478  1.00  1.23           N  
ATOM    748  CA  SER A  51       3.391  18.421 -11.138  1.00  1.23           C  
ATOM    749  C   SER A  51       3.898  17.080 -11.649  1.00  1.23           C  
ATOM    750  O   SER A  51       3.932  16.063 -10.936  1.00  1.23           O  
ATOM    751  CB  SER A  51       4.408  18.999 -10.178  1.00  1.23           C  
ATOM    752  OG  SER A  51       5.690  18.989 -10.731  1.00  1.23           O  
ATOM    753  H   SER A  51       1.868  17.673  -9.803  1.00  1.23           H  
ATOM    754  HA  SER A  51       3.317  19.087 -11.994  1.00  1.23           H  
ATOM    755 1HB  SER A  51       4.127  20.015  -9.937  1.00  1.23           H  
ATOM    756 2HB  SER A  51       4.400  18.433  -9.251  1.00  1.23           H  
ATOM    757  HG  SER A  51       5.575  19.177 -11.676  1.00  1.23           H  
ATOM    758  N   SER A  52       4.265  17.115 -12.926  1.00  1.50           N  
ATOM    759  CA  SER A  52       4.757  15.999 -13.709  1.00  1.50           C  
ATOM    760  C   SER A  52       6.236  15.706 -13.529  1.00  1.50           C  
ATOM    761  O   SER A  52       7.012  16.545 -13.075  1.00  1.50           O  
ATOM    762  CB  SER A  52       4.495  16.276 -15.170  1.00  1.50           C  
ATOM    763  OG  SER A  52       3.110  16.307 -15.445  1.00  1.50           O  
ATOM    764  H   SER A  52       4.199  18.015 -13.408  1.00  1.50           H  
ATOM    765  HA  SER A  52       4.201  15.108 -13.413  1.00  1.50           H  
ATOM    766 1HB  SER A  52       4.932  17.239 -15.426  1.00  1.50           H  
ATOM    767 2HB  SER A  52       4.991  15.541 -15.773  1.00  1.50           H  
ATOM    768  HG  SER A  52       2.768  17.091 -15.001  1.00  1.50           H  
ATOM    769  N   TRP A  53       6.611  14.498 -13.907  1.00  1.81           N  
ATOM    770  CA  TRP A  53       7.991  14.038 -13.923  1.00  1.81           C  
ATOM    771  C   TRP A  53       8.654  14.459 -15.249  1.00  1.81           C  
ATOM    772  O   TRP A  53       8.028  15.142 -16.073  1.00  1.81           O  
ATOM    773  CB  TRP A  53       8.038  12.522 -13.670  1.00  1.81           C  
ATOM    774  CG  TRP A  53       9.413  11.967 -13.646  1.00  1.81           C  
ATOM    775  CD1 TRP A  53       9.969  11.088 -14.522  1.00  1.81           C  
ATOM    776  CD2 TRP A  53      10.446  12.305 -12.714  1.00  1.81           C  
ATOM    777  NE1 TRP A  53      11.265  10.850 -14.186  1.00  1.81           N  
ATOM    778  CE2 TRP A  53      11.581  11.595 -13.088  1.00  1.81           C  
ATOM    779  CE3 TRP A  53      10.500  13.155 -11.627  1.00  1.81           C  
ATOM    780  CZ2 TRP A  53      12.766  11.699 -12.392  1.00  1.81           C  
ATOM    781  CZ3 TRP A  53      11.677  13.269 -10.926  1.00  1.81           C  
ATOM    782  CH2 TRP A  53      12.788  12.561 -11.298  1.00  1.81           C  
ATOM    783  H   TRP A  53       5.893  13.855 -14.221  1.00  1.81           H  
ATOM    784  HA  TRP A  53       8.528  14.527 -13.109  1.00  1.81           H  
ATOM    785 1HB  TRP A  53       7.548  12.291 -12.716  1.00  1.81           H  
ATOM    786 2HB  TRP A  53       7.493  12.014 -14.440  1.00  1.81           H  
ATOM    787  HD1 TRP A  53       9.454  10.635 -15.374  1.00  1.81           H  
ATOM    788  HE1 TRP A  53      11.890  10.228 -14.695  1.00  1.81           H  
ATOM    789  HE3 TRP A  53       9.622  13.717 -11.340  1.00  1.81           H  
ATOM    790  HZ2 TRP A  53      13.660  11.142 -12.674  1.00  1.81           H  
ATOM    791  HZ3 TRP A  53      11.707  13.939 -10.076  1.00  1.81           H  
ATOM    792  HH2 TRP A  53      13.708  12.668 -10.718  1.00  1.81           H  
ATOM    793  N   ASN A  54       9.944  14.150 -15.432  1.00  2.05           N  
ATOM    794  CA  ASN A  54      10.616  14.518 -16.668  1.00  2.05           C  
ATOM    795  C   ASN A  54      10.569  16.011 -16.927  1.00  2.05           C  
ATOM    796  O   ASN A  54      11.435  16.750 -16.466  1.00  2.05           O  
ATOM    797  CB  ASN A  54      10.098  13.718 -17.857  1.00  2.05           C  
ATOM    798  CG  ASN A  54      10.453  12.253 -17.779  1.00  2.05           C  
ATOM    799  OD1 ASN A  54      11.444  11.882 -17.138  1.00  2.05           O  
ATOM    800  ND2 ASN A  54       9.675  11.417 -18.421  1.00  2.05           N  
ATOM    801  H   ASN A  54      10.452  13.636 -14.729  1.00  2.05           H  
ATOM    802  HA  ASN A  54      11.672  14.263 -16.557  1.00  2.05           H  
ATOM    803 1HB  ASN A  54       9.017  13.796 -17.933  1.00  2.05           H  
ATOM    804 2HB  ASN A  54      10.516  14.126 -18.779  1.00  2.05           H  
ATOM    805 1HD2 ASN A  54       9.869  10.433 -18.401  1.00  2.05           H  
ATOM    806 2HD2 ASN A  54       8.884  11.759 -18.931  1.00  2.05           H  
ATOM    807  N   SER A  55       9.611  16.440 -17.740  1.00  2.14           N  
ATOM    808  CA  SER A  55       9.498  17.834 -18.140  1.00  2.14           C  
ATOM    809  C   SER A  55       9.307  18.755 -16.949  1.00  2.14           C  
ATOM    810  O   SER A  55       9.628  19.941 -17.016  1.00  2.14           O  
ATOM    811  CB  SER A  55       8.268  18.009 -19.005  1.00  2.14           C  
ATOM    812  OG  SER A  55       7.084  17.818 -18.231  1.00  2.14           O  
ATOM    813  H   SER A  55       8.904  15.773 -18.005  1.00  2.14           H  
ATOM    814  HA  SER A  55      10.400  18.124 -18.678  1.00  2.14           H  
ATOM    815 1HB  SER A  55       8.263  19.006 -19.443  1.00  2.14           H  
ATOM    816 2HB  SER A  55       8.293  17.290 -19.820  1.00  2.14           H  
ATOM    817  HG  SER A  55       7.179  16.937 -17.824  1.00  2.14           H  
ATOM    818  N   GLY A  56       8.744  18.225 -15.869  1.00  2.03           N  
ATOM    819  CA  GLY A  56       8.517  19.042 -14.691  1.00  2.03           C  
ATOM    820  C   GLY A  56       7.324  19.973 -14.874  1.00  2.03           C  
ATOM    821  O   GLY A  56       7.148  20.917 -14.103  1.00  2.03           O  
ATOM    822  H   GLY A  56       8.495  17.237 -15.871  1.00  2.03           H  
ATOM    823 1HA  GLY A  56       8.356  18.400 -13.829  1.00  2.03           H  
ATOM    824 2HA  GLY A  56       9.412  19.629 -14.487  1.00  2.03           H  
ATOM    825  N   SER A  57       6.504  19.727 -15.902  1.00  1.78           N  
ATOM    826  CA  SER A  57       5.373  20.595 -16.182  1.00  1.78           C  
ATOM    827  C   SER A  57       4.442  20.721 -14.989  1.00  1.78           C  
ATOM    828  O   SER A  57       4.168  19.748 -14.275  1.00  1.78           O  
ATOM    829  CB  SER A  57       4.582  20.064 -17.358  1.00  1.78           C  
ATOM    830  OG  SER A  57       5.359  20.036 -18.525  1.00  1.78           O  
ATOM    831  H   SER A  57       6.704  18.957 -16.538  1.00  1.78           H  
ATOM    832  HA  SER A  57       5.754  21.586 -16.429  1.00  1.78           H  
ATOM    833 1HB  SER A  57       4.220  19.062 -17.135  1.00  1.78           H  
ATOM    834 2HB  SER A  57       3.710  20.699 -17.516  1.00  1.78           H  
ATOM    835  HG  SER A  57       5.965  19.273 -18.422  1.00  1.78           H  
ATOM    836  N   VAL A  58       3.940  21.936 -14.797  1.00  1.50           N  
ATOM    837  CA  VAL A  58       3.018  22.231 -13.710  1.00  1.50           C  
ATOM    838  C   VAL A  58       1.679  22.749 -14.205  1.00  1.50           C  
ATOM    839  O   VAL A  58       1.609  23.610 -15.086  1.00  1.50           O  
ATOM    840  CB  VAL A  58       3.635  23.224 -12.716  1.00  1.50           C  
ATOM    841  CG1 VAL A  58       2.655  23.541 -11.711  1.00  1.50           C  
ATOM    842  CG2 VAL A  58       4.832  22.594 -12.048  1.00  1.50           C  
ATOM    843  H   VAL A  58       4.213  22.680 -15.422  1.00  1.50           H  
ATOM    844  HA  VAL A  58       2.835  21.308 -13.164  1.00  1.50           H  
ATOM    845  HB  VAL A  58       3.926  24.139 -13.226  1.00  1.50           H  
ATOM    846 1HG1 VAL A  58       3.091  24.215 -10.994  1.00  1.50           H  
ATOM    847 2HG1 VAL A  58       1.797  23.989 -12.169  1.00  1.50           H  
ATOM    848 3HG1 VAL A  58       2.366  22.650 -11.238  1.00  1.50           H  
ATOM    849 1HG2 VAL A  58       5.255  23.289 -11.323  1.00  1.50           H  
ATOM    850 2HG2 VAL A  58       4.521  21.690 -11.538  1.00  1.50           H  
ATOM    851 3HG2 VAL A  58       5.583  22.348 -12.786  1.00  1.50           H  
ATOM    852  N   VAL A  59       0.624  22.186 -13.639  1.00  1.24           N  
ATOM    853  CA  VAL A  59      -0.743  22.526 -13.974  1.00  1.24           C  
ATOM    854  C   VAL A  59      -1.488  23.083 -12.771  1.00  1.24           C  
ATOM    855  O   VAL A  59      -1.406  22.535 -11.671  1.00  1.24           O  
ATOM    856  CB  VAL A  59      -1.476  21.270 -14.491  1.00  1.24           C  
ATOM    857  CG1 VAL A  59      -2.932  21.589 -14.794  1.00  1.24           C  
ATOM    858  CG2 VAL A  59      -0.768  20.742 -15.741  1.00  1.24           C  
ATOM    859  H   VAL A  59       0.795  21.485 -12.919  1.00  1.24           H  
ATOM    860  HA  VAL A  59      -0.732  23.282 -14.759  1.00  1.24           H  
ATOM    861  HB  VAL A  59      -1.460  20.502 -13.714  1.00  1.24           H  
ATOM    862 1HG1 VAL A  59      -3.434  20.689 -15.148  1.00  1.24           H  
ATOM    863 2HG1 VAL A  59      -3.430  21.945 -13.894  1.00  1.24           H  
ATOM    864 3HG1 VAL A  59      -2.982  22.358 -15.565  1.00  1.24           H  
ATOM    865 1HG2 VAL A  59      -1.281  19.849 -16.094  1.00  1.24           H  
ATOM    866 2HG2 VAL A  59      -0.788  21.507 -16.518  1.00  1.24           H  
ATOM    867 3HG2 VAL A  59       0.266  20.494 -15.503  1.00  1.24           H  
ATOM    868  N   TYR A  60      -2.205  24.186 -12.967  1.00  1.05           N  
ATOM    869  CA  TYR A  60      -3.010  24.758 -11.888  1.00  1.05           C  
ATOM    870  C   TYR A  60      -4.451  24.887 -12.342  1.00  1.05           C  
ATOM    871  O   TYR A  60      -4.701  25.131 -13.524  1.00  1.05           O  
ATOM    872  CB  TYR A  60      -2.511  26.144 -11.484  1.00  1.05           C  
ATOM    873  CG  TYR A  60      -1.094  26.206 -10.953  1.00  1.05           C  
ATOM    874  CD1 TYR A  60      -0.053  26.426 -11.836  1.00  1.05           C  
ATOM    875  CD2 TYR A  60      -0.829  26.040  -9.600  1.00  1.05           C  
ATOM    876  CE1 TYR A  60       1.241  26.486 -11.375  1.00  1.05           C  
ATOM    877  CE2 TYR A  60       0.470  26.081  -9.137  1.00  1.05           C  
ATOM    878  CZ  TYR A  60       1.510  26.308 -10.022  1.00  1.05           C  
ATOM    879  OH  TYR A  60       2.834  26.355  -9.587  1.00  1.05           O  
ATOM    880  H   TYR A  60      -2.214  24.617 -13.882  1.00  1.05           H  
ATOM    881  HA  TYR A  60      -2.990  24.100 -11.023  1.00  1.05           H  
ATOM    882 1HB  TYR A  60      -2.557  26.778 -12.354  1.00  1.05           H  
ATOM    883 2HB  TYR A  60      -3.175  26.571 -10.744  1.00  1.05           H  
ATOM    884  HD1 TYR A  60      -0.257  26.553 -12.902  1.00  1.05           H  
ATOM    885  HD2 TYR A  60      -1.649  25.877  -8.903  1.00  1.05           H  
ATOM    886  HE1 TYR A  60       2.055  26.660 -12.077  1.00  1.05           H  
ATOM    887  HE2 TYR A  60       0.668  25.943  -8.077  1.00  1.05           H  
ATOM    888  HH  TYR A  60       3.414  26.446 -10.354  1.00  1.05           H  
ATOM    889  N   ALA A  61      -5.392  24.722 -11.419  1.00  0.92           N  
ATOM    890  CA  ALA A  61      -6.803  24.952 -11.692  1.00  0.92           C  
ATOM    891  C   ALA A  61      -7.017  26.429 -11.982  1.00  0.92           C  
ATOM    892  O   ALA A  61      -6.401  27.286 -11.335  1.00  0.92           O  
ATOM    893  CB  ALA A  61      -7.671  24.486 -10.523  1.00  0.92           C  
ATOM    894  H   ALA A  61      -5.121  24.448 -10.476  1.00  0.92           H  
ATOM    895  HA  ALA A  61      -7.078  24.388 -12.585  1.00  0.92           H  
ATOM    896 1HB  ALA A  61      -8.721  24.654 -10.754  1.00  0.92           H  
ATOM    897 2HB  ALA A  61      -7.507  23.421 -10.347  1.00  0.92           H  
ATOM    898 3HB  ALA A  61      -7.421  25.027  -9.620  1.00  0.92           H  
ATOM    899  N   ASP A  62      -7.960  26.751 -12.860  1.00  0.83           N  
ATOM    900  CA  ASP A  62      -8.245  28.152 -13.175  1.00  0.83           C  
ATOM    901  C   ASP A  62      -8.609  28.980 -11.947  1.00  0.83           C  
ATOM    902  O   ASP A  62      -8.366  30.184 -11.914  1.00  0.83           O  
ATOM    903  CB  ASP A  62      -9.365  28.268 -14.215  1.00  0.83           C  
ATOM    904  CG  ASP A  62      -8.935  27.911 -15.666  1.00  0.83           C  
ATOM    905  OD1 ASP A  62      -7.736  27.844 -15.944  1.00  0.83           O  
ATOM    906  OD2 ASP A  62      -9.803  27.705 -16.476  1.00  0.83           O  
ATOM    907  H   ASP A  62      -8.459  26.019 -13.349  1.00  0.83           H  
ATOM    908  HA  ASP A  62      -7.350  28.587 -13.604  1.00  0.83           H  
ATOM    909 1HB  ASP A  62     -10.192  27.617 -13.929  1.00  0.83           H  
ATOM    910 2HB  ASP A  62      -9.747  29.289 -14.214  1.00  0.83           H  
ATOM    911  N   SER A  63      -9.191  28.341 -10.938  1.00  0.78           N  
ATOM    912  CA  SER A  63      -9.592  29.050  -9.737  1.00  0.78           C  
ATOM    913  C   SER A  63      -8.438  29.408  -8.786  1.00  0.78           C  
ATOM    914  O   SER A  63      -8.664  30.186  -7.855  1.00  0.78           O  
ATOM    915  CB  SER A  63     -10.642  28.243  -8.990  1.00  0.78           C  
ATOM    916  OG  SER A  63     -10.113  27.050  -8.470  1.00  0.78           O  
ATOM    917  H   SER A  63      -9.353  27.350 -11.009  1.00  0.78           H  
ATOM    918  HA  SER A  63     -10.057  29.985 -10.049  1.00  0.78           H  
ATOM    919 1HB  SER A  63     -11.051  28.844  -8.178  1.00  0.78           H  
ATOM    920 2HB  SER A  63     -11.462  28.012  -9.668  1.00  0.78           H  
ATOM    921  HG  SER A  63     -10.869  26.523  -8.187  1.00  0.78           H  
ATOM    922  N   VAL A  64      -7.229  28.841  -8.989  1.00  0.73           N  
ATOM    923  CA  VAL A  64      -6.100  29.120  -8.093  1.00  0.73           C  
ATOM    924  C   VAL A  64      -4.895  29.752  -8.804  1.00  0.73           C  
ATOM    925  O   VAL A  64      -3.936  30.190  -8.144  1.00  0.73           O  
ATOM    926  CB  VAL A  64      -5.658  27.855  -7.345  1.00  0.73           C  
ATOM    927  CG1 VAL A  64      -6.831  27.335  -6.510  1.00  0.73           C  
ATOM    928  CG2 VAL A  64      -5.127  26.822  -8.301  1.00  0.73           C  
ATOM    929  H   VAL A  64      -7.090  28.217  -9.781  1.00  0.73           H  
ATOM    930  HA  VAL A  64      -6.435  29.829  -7.343  1.00  0.73           H  
ATOM    931  HB  VAL A  64      -4.879  28.124  -6.660  1.00  0.73           H  
ATOM    932 1HG1 VAL A  64      -6.532  26.479  -5.947  1.00  0.73           H  
ATOM    933 2HG1 VAL A  64      -7.156  28.117  -5.825  1.00  0.73           H  
ATOM    934 3HG1 VAL A  64      -7.652  27.060  -7.168  1.00  0.73           H  
ATOM    935 1HG2 VAL A  64      -4.800  25.944  -7.751  1.00  0.73           H  
ATOM    936 2HG2 VAL A  64      -5.898  26.550  -8.991  1.00  0.73           H  
ATOM    937 3HG2 VAL A  64      -4.287  27.239  -8.844  1.00  0.73           H  
ATOM    938  N   LYS A  65      -4.949  29.828 -10.136  1.00  0.70           N  
ATOM    939  CA  LYS A  65      -3.856  30.439 -10.888  1.00  0.70           C  
ATOM    940  C   LYS A  65      -3.599  31.850 -10.381  1.00  0.70           C  
ATOM    941  O   LYS A  65      -4.524  32.631 -10.172  1.00  0.70           O  
ATOM    942  CB  LYS A  65      -4.187  30.500 -12.386  1.00  0.70           C  
ATOM    943  CG  LYS A  65      -4.186  29.169 -13.091  1.00  0.70           C  
ATOM    944  CD  LYS A  65      -4.626  29.281 -14.542  1.00  0.70           C  
ATOM    945  CE  LYS A  65      -4.728  27.901 -15.177  1.00  0.70           C  
ATOM    946  NZ  LYS A  65      -5.286  27.950 -16.549  1.00  0.70           N  
ATOM    947  H   LYS A  65      -5.737  29.409 -10.631  1.00  0.70           H  
ATOM    948  HA  LYS A  65      -2.954  29.846 -10.740  1.00  0.70           H  
ATOM    949 1HB  LYS A  65      -5.186  30.929 -12.514  1.00  0.70           H  
ATOM    950 2HB  LYS A  65      -3.481  31.155 -12.890  1.00  0.70           H  
ATOM    951 1HG  LYS A  65      -3.172  28.794 -13.088  1.00  0.70           H  
ATOM    952 2HG  LYS A  65      -4.807  28.469 -12.580  1.00  0.70           H  
ATOM    953 1HD  LYS A  65      -5.600  29.768 -14.601  1.00  0.70           H  
ATOM    954 2HD  LYS A  65      -3.908  29.876 -15.099  1.00  0.70           H  
ATOM    955 1HE  LYS A  65      -3.738  27.450 -15.209  1.00  0.70           H  
ATOM    956 2HE  LYS A  65      -5.378  27.284 -14.568  1.00  0.70           H  
ATOM    957 1HZ  LYS A  65      -5.354  27.020 -16.918  1.00  0.70           H  
ATOM    958 2HZ  LYS A  65      -6.239  28.349 -16.499  1.00  0.70           H  
ATOM    959 3HZ  LYS A  65      -4.711  28.510 -17.144  1.00  0.70           H  
ATOM    960  N   GLY A  66      -2.329  32.167 -10.163  1.00  0.68           N  
ATOM    961  CA  GLY A  66      -1.926  33.482  -9.676  1.00  0.68           C  
ATOM    962  C   GLY A  66      -1.822  33.557  -8.149  1.00  0.68           C  
ATOM    963  O   GLY A  66      -1.275  34.524  -7.615  1.00  0.68           O  
ATOM    964  H   GLY A  66      -1.615  31.476 -10.344  1.00  0.68           H  
ATOM    965 1HA  GLY A  66      -0.963  33.744 -10.118  1.00  0.68           H  
ATOM    966 2HA  GLY A  66      -2.641  34.225 -10.025  1.00  0.68           H  
ATOM    967  N   ARG A  67      -2.319  32.537  -7.441  1.00  0.67           N  
ATOM    968  CA  ARG A  67      -2.260  32.532  -5.983  1.00  0.67           C  
ATOM    969  C   ARG A  67      -1.469  31.344  -5.464  1.00  0.67           C  
ATOM    970  O   ARG A  67      -0.711  31.469  -4.501  1.00  0.67           O  
ATOM    971  CB  ARG A  67      -3.662  32.489  -5.384  1.00  0.67           C  
ATOM    972  CG  ARG A  67      -4.459  33.753  -5.623  1.00  0.67           C  
ATOM    973  CD  ARG A  67      -5.795  33.796  -4.931  1.00  0.67           C  
ATOM    974  NE  ARG A  67      -6.746  32.819  -5.482  1.00  0.67           N  
ATOM    975  CZ  ARG A  67      -7.231  31.737  -4.822  1.00  0.67           C  
ATOM    976  NH1 ARG A  67      -6.922  31.502  -3.580  1.00  0.67           N  
ATOM    977  NH2 ARG A  67      -8.047  30.911  -5.416  1.00  0.67           N  
ATOM    978  H   ARG A  67      -2.776  31.762  -7.917  1.00  0.67           H  
ATOM    979  HA  ARG A  67      -1.766  33.444  -5.646  1.00  0.67           H  
ATOM    980 1HB  ARG A  67      -4.216  31.647  -5.808  1.00  0.67           H  
ATOM    981 2HB  ARG A  67      -3.594  32.336  -4.304  1.00  0.67           H  
ATOM    982 1HG  ARG A  67      -3.872  34.605  -5.275  1.00  0.67           H  
ATOM    983 2HG  ARG A  67      -4.635  33.854  -6.697  1.00  0.67           H  
ATOM    984 1HD  ARG A  67      -5.657  33.580  -3.866  1.00  0.67           H  
ATOM    985 2HD  ARG A  67      -6.228  34.789  -5.041  1.00  0.67           H  
ATOM    986  HE  ARG A  67      -7.032  32.935  -6.448  1.00  0.67           H  
ATOM    987 1HH1 ARG A  67      -6.312  32.121  -3.067  1.00  0.67           H  
ATOM    988 2HH1 ARG A  67      -7.353  30.690  -3.099  1.00  0.67           H  
ATOM    989 1HH2 ARG A  67      -8.312  31.042  -6.386  1.00  0.67           H  
ATOM    990 2HH2 ARG A  67      -8.414  30.121  -4.917  1.00  0.67           H  
ATOM    991  N   PHE A  68      -1.646  30.178  -6.092  1.00  0.68           N  
ATOM    992  CA  PHE A  68      -0.944  28.992  -5.595  1.00  0.68           C  
ATOM    993  C   PHE A  68       0.272  28.643  -6.449  1.00  0.68           C  
ATOM    994  O   PHE A  68       0.229  28.737  -7.676  1.00  0.68           O  
ATOM    995  CB  PHE A  68      -1.852  27.766  -5.576  1.00  0.68           C  
ATOM    996  CG  PHE A  68      -3.045  27.799  -4.586  1.00  0.68           C  
ATOM    997  CD1 PHE A  68      -3.426  28.928  -3.872  1.00  0.68           C  
ATOM    998  CD2 PHE A  68      -3.778  26.667  -4.395  1.00  0.68           C  
ATOM    999  CE1 PHE A  68      -4.513  28.902  -3.019  1.00  0.68           C  
ATOM   1000  CE2 PHE A  68      -4.863  26.629  -3.537  1.00  0.68           C  
ATOM   1001  CZ  PHE A  68      -5.229  27.754  -2.857  1.00  0.68           C  
ATOM   1002  H   PHE A  68      -2.297  30.115  -6.874  1.00  0.68           H  
ATOM   1003  HA  PHE A  68      -0.600  29.185  -4.583  1.00  0.68           H  
ATOM   1004 1HB  PHE A  68      -2.263  27.623  -6.578  1.00  0.68           H  
ATOM   1005 2HB  PHE A  68      -1.250  26.902  -5.364  1.00  0.68           H  
ATOM   1006  HD1 PHE A  68      -2.882  29.830  -3.974  1.00  0.68           H  
ATOM   1007  HD2 PHE A  68      -3.477  25.792  -4.943  1.00  0.68           H  
ATOM   1008  HE1 PHE A  68      -4.800  29.799  -2.469  1.00  0.68           H  
ATOM   1009  HE2 PHE A  68      -5.431  25.713  -3.404  1.00  0.68           H  
ATOM   1010  HZ  PHE A  68      -6.085  27.740  -2.177  1.00  0.68           H  
ATOM   1011  N   THR A  69       1.335  28.190  -5.783  1.00  0.71           N  
ATOM   1012  CA  THR A  69       2.545  27.691  -6.438  1.00  0.71           C  
ATOM   1013  C   THR A  69       2.961  26.322  -5.898  1.00  0.71           C  
ATOM   1014  O   THR A  69       2.948  26.103  -4.684  1.00  0.71           O  
ATOM   1015  CB  THR A  69       3.718  28.684  -6.296  1.00  0.71           C  
ATOM   1016  OG1 THR A  69       3.362  29.931  -6.914  1.00  0.71           O  
ATOM   1017  CG2 THR A  69       4.983  28.144  -6.952  1.00  0.71           C  
ATOM   1018  H   THR A  69       1.301  28.203  -4.764  1.00  0.71           H  
ATOM   1019  HA  THR A  69       2.338  27.587  -7.495  1.00  0.71           H  
ATOM   1020  HB  THR A  69       3.911  28.861  -5.238  1.00  0.71           H  
ATOM   1021  HG1 THR A  69       3.014  29.762  -7.800  1.00  0.71           H  
ATOM   1022 1HG2 THR A  69       5.787  28.871  -6.837  1.00  0.71           H  
ATOM   1023 2HG2 THR A  69       5.283  27.211  -6.481  1.00  0.71           H  
ATOM   1024 3HG2 THR A  69       4.798  27.973  -8.011  1.00  0.71           H  
ATOM   1025  N   ILE A  70       3.343  25.401  -6.778  1.00  0.76           N  
ATOM   1026  CA  ILE A  70       3.808  24.104  -6.279  1.00  0.76           C  
ATOM   1027  C   ILE A  70       5.249  23.791  -6.664  1.00  0.76           C  
ATOM   1028  O   ILE A  70       5.749  24.262  -7.689  1.00  0.76           O  
ATOM   1029  CB  ILE A  70       2.904  22.946  -6.715  1.00  0.76           C  
ATOM   1030  CG1 ILE A  70       2.849  22.821  -8.134  1.00  0.76           C  
ATOM   1031  CG2 ILE A  70       1.530  23.072  -6.156  1.00  0.76           C  
ATOM   1032  CD1 ILE A  70       2.128  21.617  -8.481  1.00  0.76           C  
ATOM   1033  H   ILE A  70       3.301  25.616  -7.774  1.00  0.76           H  
ATOM   1034  HA  ILE A  70       3.773  24.134  -5.194  1.00  0.76           H  
ATOM   1035  HB  ILE A  70       3.331  22.032  -6.331  1.00  0.76           H  
ATOM   1036 1HG1 ILE A  70       2.344  23.680  -8.567  1.00  0.76           H  
ATOM   1037 2HG1 ILE A  70       3.857  22.763  -8.544  1.00  0.76           H  
ATOM   1038 1HG2 ILE A  70       0.944  22.212  -6.445  1.00  0.76           H  
ATOM   1039 2HG2 ILE A  70       1.599  23.102  -5.089  1.00  0.76           H  
ATOM   1040 3HG2 ILE A  70       1.052  23.981  -6.520  1.00  0.76           H  
ATOM   1041 1HD1 ILE A  70       2.095  21.532  -9.508  1.00  0.76           H  
ATOM   1042 2HD1 ILE A  70       2.626  20.750  -8.067  1.00  0.76           H  
ATOM   1043 3HD1 ILE A  70       1.120  21.671  -8.092  1.00  0.76           H  
ATOM   1044  N   SER A  71       5.911  22.981  -5.825  1.00  0.83           N  
ATOM   1045  CA  SER A  71       7.307  22.598  -6.059  1.00  0.83           C  
ATOM   1046  C   SER A  71       7.655  21.178  -5.595  1.00  0.83           C  
ATOM   1047  O   SER A  71       7.462  20.806  -4.434  1.00  0.83           O  
ATOM   1048  CB  SER A  71       8.224  23.579  -5.362  1.00  0.83           C  
ATOM   1049  OG  SER A  71       9.570  23.233  -5.557  1.00  0.83           O  
ATOM   1050  H   SER A  71       5.404  22.642  -5.007  1.00  0.83           H  
ATOM   1051  HA  SER A  71       7.494  22.655  -7.132  1.00  0.83           H  
ATOM   1052 1HB  SER A  71       8.044  24.586  -5.740  1.00  0.83           H  
ATOM   1053 2HB  SER A  71       8.000  23.582  -4.296  1.00  0.83           H  
ATOM   1054  HG  SER A  71       9.624  22.276  -5.443  1.00  0.83           H  
ATOM   1055  N   ARG A  72       8.146  20.390  -6.544  1.00  0.90           N  
ATOM   1056  CA  ARG A  72       8.540  18.985  -6.373  1.00  0.90           C  
ATOM   1057  C   ARG A  72      10.014  18.811  -5.987  1.00  0.90           C  
ATOM   1058  O   ARG A  72      10.872  19.532  -6.498  1.00  0.90           O  
ATOM   1059  CB  ARG A  72       8.275  18.244  -7.667  1.00  0.90           C  
ATOM   1060  CG  ARG A  72       8.524  16.752  -7.683  1.00  0.90           C  
ATOM   1061  CD  ARG A  72       8.190  16.205  -9.040  1.00  0.90           C  
ATOM   1062  NE  ARG A  72       8.423  14.789  -9.140  1.00  0.90           N  
ATOM   1063  CZ  ARG A  72       7.493  13.850  -8.913  1.00  0.90           C  
ATOM   1064  NH1 ARG A  72       6.287  14.185  -8.576  1.00  0.90           N  
ATOM   1065  NH2 ARG A  72       7.788  12.582  -9.024  1.00  0.90           N  
ATOM   1066  H   ARG A  72       8.254  20.792  -7.467  1.00  0.90           H  
ATOM   1067  HA  ARG A  72       7.926  18.548  -5.591  1.00  0.90           H  
ATOM   1068 1HB  ARG A  72       7.235  18.391  -7.957  1.00  0.90           H  
ATOM   1069 2HB  ARG A  72       8.889  18.675  -8.460  1.00  0.90           H  
ATOM   1070 1HG  ARG A  72       9.574  16.543  -7.477  1.00  0.90           H  
ATOM   1071 2HG  ARG A  72       7.896  16.268  -6.932  1.00  0.90           H  
ATOM   1072 1HD  ARG A  72       7.132  16.394  -9.256  1.00  0.90           H  
ATOM   1073 2HD  ARG A  72       8.798  16.706  -9.792  1.00  0.90           H  
ATOM   1074  HE  ARG A  72       9.346  14.477  -9.402  1.00  0.90           H  
ATOM   1075 1HH1 ARG A  72       6.030  15.158  -8.482  1.00  0.90           H  
ATOM   1076 2HH1 ARG A  72       5.624  13.443  -8.414  1.00  0.90           H  
ATOM   1077 1HH2 ARG A  72       8.714  12.288  -9.275  1.00  0.90           H  
ATOM   1078 2HH2 ARG A  72       7.077  11.873  -8.832  1.00  0.90           H  
ATOM   1079  N   ASP A  73      10.305  17.847  -5.102  1.00  0.95           N  
ATOM   1080  CA  ASP A  73      11.697  17.534  -4.755  1.00  0.95           C  
ATOM   1081  C   ASP A  73      11.929  16.017  -4.686  1.00  0.95           C  
ATOM   1082  O   ASP A  73      11.558  15.328  -3.725  1.00  0.95           O  
ATOM   1083  CB  ASP A  73      12.121  18.208  -3.439  1.00  0.95           C  
ATOM   1084  CG  ASP A  73      13.642  17.998  -3.093  1.00  0.95           C  
ATOM   1085  OD1 ASP A  73      14.297  17.195  -3.754  1.00  0.95           O  
ATOM   1086  OD2 ASP A  73      14.125  18.632  -2.167  1.00  0.95           O  
ATOM   1087  H   ASP A  73       9.543  17.320  -4.678  1.00  0.95           H  
ATOM   1088  HA  ASP A  73      12.340  17.931  -5.541  1.00  0.95           H  
ATOM   1089 1HB  ASP A  73      11.922  19.282  -3.504  1.00  0.95           H  
ATOM   1090 2HB  ASP A  73      11.517  17.814  -2.619  1.00  0.95           H  
ATOM   1091  N   SER A  74      12.559  15.495  -5.736  1.00  0.97           N  
ATOM   1092  CA  SER A  74      12.770  14.059  -5.883  1.00  0.97           C  
ATOM   1093  C   SER A  74      13.809  13.503  -4.911  1.00  0.97           C  
ATOM   1094  O   SER A  74      13.936  12.289  -4.771  1.00  0.97           O  
ATOM   1095  CB  SER A  74      13.152  13.744  -7.314  1.00  0.97           C  
ATOM   1096  OG  SER A  74      14.407  14.276  -7.633  1.00  0.97           O  
ATOM   1097  H   SER A  74      12.880  16.120  -6.463  1.00  0.97           H  
ATOM   1098  HA  SER A  74      11.828  13.557  -5.676  1.00  0.97           H  
ATOM   1099 1HB  SER A  74      13.156  12.658  -7.466  1.00  0.97           H  
ATOM   1100 2HB  SER A  74      12.403  14.160  -7.971  1.00  0.97           H  
ATOM   1101  HG  SER A  74      15.025  13.869  -7.018  1.00  0.97           H  
ATOM   1102  N   ALA A  75      14.574  14.376  -4.248  1.00  0.96           N  
ATOM   1103  CA  ALA A  75      15.568  13.912  -3.289  1.00  0.96           C  
ATOM   1104  C   ALA A  75      14.928  13.616  -1.939  1.00  0.96           C  
ATOM   1105  O   ALA A  75      15.537  12.986  -1.073  1.00  0.96           O  
ATOM   1106  CB  ALA A  75      16.655  14.949  -3.107  1.00  0.96           C  
ATOM   1107  H   ALA A  75      14.442  15.392  -4.358  1.00  0.96           H  
ATOM   1108  HA  ALA A  75      16.006  12.989  -3.669  1.00  0.96           H  
ATOM   1109 1HB  ALA A  75      17.395  14.580  -2.400  1.00  0.96           H  
ATOM   1110 2HB  ALA A  75      17.130  15.151  -4.063  1.00  0.96           H  
ATOM   1111 3HB  ALA A  75      16.207  15.870  -2.721  1.00  0.96           H  
ATOM   1112  N   LYS A  76      13.706  14.111  -1.753  1.00  0.91           N  
ATOM   1113  CA  LYS A  76      12.987  13.970  -0.501  1.00  0.91           C  
ATOM   1114  C   LYS A  76      11.689  13.212  -0.712  1.00  0.91           C  
ATOM   1115  O   LYS A  76      11.018  12.831   0.250  1.00  0.91           O  
ATOM   1116  CB  LYS A  76      12.719  15.351   0.078  1.00  0.91           C  
ATOM   1117  CG  LYS A  76      13.990  16.118   0.423  1.00  0.91           C  
ATOM   1118  CD  LYS A  76      13.689  17.498   0.954  1.00  0.91           C  
ATOM   1119  CE  LYS A  76      14.972  18.250   1.244  1.00  0.91           C  
ATOM   1120  NZ  LYS A  76      14.714  19.640   1.672  1.00  0.91           N  
ATOM   1121  H   LYS A  76      13.239  14.615  -2.505  1.00  0.91           H  
ATOM   1122  HA  LYS A  76      13.600  13.402   0.199  1.00  0.91           H  
ATOM   1123 1HB  LYS A  76      12.160  15.944  -0.657  1.00  0.91           H  
ATOM   1124 2HB  LYS A  76      12.105  15.267   0.971  1.00  0.91           H  
ATOM   1125 1HG  LYS A  76      14.572  15.561   1.157  1.00  0.91           H  
ATOM   1126 2HG  LYS A  76      14.592  16.233  -0.482  1.00  0.91           H  
ATOM   1127 1HD  LYS A  76      13.122  18.053   0.197  1.00  0.91           H  
ATOM   1128 2HD  LYS A  76      13.091  17.431   1.860  1.00  0.91           H  
ATOM   1129 1HE  LYS A  76      15.520  17.732   2.027  1.00  0.91           H  
ATOM   1130 2HE  LYS A  76      15.581  18.270   0.336  1.00  0.91           H  
ATOM   1131 1HZ  LYS A  76      15.591  20.105   1.847  1.00  0.91           H  
ATOM   1132 2HZ  LYS A  76      14.216  20.121   0.933  1.00  0.91           H  
ATOM   1133 3HZ  LYS A  76      14.158  19.637   2.510  1.00  0.91           H  
ATOM   1134  N   ASN A  77      11.349  12.983  -1.985  1.00  0.84           N  
ATOM   1135  CA  ASN A  77      10.097  12.360  -2.394  1.00  0.84           C  
ATOM   1136  C   ASN A  77       8.910  13.166  -1.908  1.00  0.84           C  
ATOM   1137  O   ASN A  77       8.021  12.644  -1.228  1.00  0.84           O  
ATOM   1138  CB  ASN A  77       9.985  10.915  -1.944  1.00  0.84           C  
ATOM   1139  CG  ASN A  77      11.007  10.010  -2.587  1.00  0.84           C  
ATOM   1140  OD1 ASN A  77      11.331  10.150  -3.771  1.00  0.84           O  
ATOM   1141  ND2 ASN A  77      11.516   9.075  -1.824  1.00  0.84           N  
ATOM   1142  H   ASN A  77      11.950  13.347  -2.713  1.00  0.84           H  
ATOM   1143  HA  ASN A  77      10.067  12.368  -3.477  1.00  0.84           H  
ATOM   1144 1HB  ASN A  77      10.075  10.838  -0.864  1.00  0.84           H  
ATOM   1145 2HB  ASN A  77       8.990  10.544  -2.202  1.00  0.84           H  
ATOM   1146 1HD2 ASN A  77      12.195   8.444  -2.197  1.00  0.84           H  
ATOM   1147 2HD2 ASN A  77      11.225   8.997  -0.870  1.00  0.84           H  
ATOM   1148  N   SER A  78       8.916  14.457  -2.248  1.00  0.76           N  
ATOM   1149  CA  SER A  78       7.843  15.327  -1.801  1.00  0.76           C  
ATOM   1150  C   SER A  78       7.318  16.331  -2.832  1.00  0.76           C  
ATOM   1151  O   SER A  78       7.967  16.657  -3.832  1.00  0.76           O  
ATOM   1152  CB  SER A  78       8.325  16.108  -0.586  1.00  0.76           C  
ATOM   1153  OG  SER A  78       9.376  16.974  -0.920  1.00  0.76           O  
ATOM   1154  H   SER A  78       9.695  14.822  -2.795  1.00  0.76           H  
ATOM   1155  HA  SER A  78       7.012  14.689  -1.516  1.00  0.76           H  
ATOM   1156 1HB  SER A  78       7.498  16.687  -0.174  1.00  0.76           H  
ATOM   1157 2HB  SER A  78       8.651  15.412   0.189  1.00  0.76           H  
ATOM   1158  HG  SER A  78       9.502  17.541  -0.151  1.00  0.76           H  
ATOM   1159  N   LEU A  79       6.111  16.831  -2.549  1.00  0.70           N  
ATOM   1160  CA  LEU A  79       5.494  17.910  -3.327  1.00  0.70           C  
ATOM   1161  C   LEU A  79       4.920  18.948  -2.381  1.00  0.70           C  
ATOM   1162  O   LEU A  79       4.086  18.634  -1.526  1.00  0.70           O  
ATOM   1163  CB  LEU A  79       4.357  17.416  -4.239  1.00  0.70           C  
ATOM   1164  CG  LEU A  79       3.627  18.574  -5.064  1.00  0.70           C  
ATOM   1165  CD1 LEU A  79       4.627  19.176  -6.025  1.00  0.70           C  
ATOM   1166  CD2 LEU A  79       2.397  18.047  -5.827  1.00  0.70           C  
ATOM   1167  H   LEU A  79       5.642  16.461  -1.723  1.00  0.70           H  
ATOM   1168  HA  LEU A  79       6.253  18.392  -3.937  1.00  0.70           H  
ATOM   1169 1HB  LEU A  79       4.761  16.701  -4.950  1.00  0.70           H  
ATOM   1170 2HB  LEU A  79       3.602  16.912  -3.626  1.00  0.70           H  
ATOM   1171  HG  LEU A  79       3.312  19.353  -4.375  1.00  0.70           H  
ATOM   1172 1HD1 LEU A  79       4.182  19.976  -6.574  1.00  0.70           H  
ATOM   1173 2HD1 LEU A  79       5.456  19.547  -5.457  1.00  0.70           H  
ATOM   1174 3HD1 LEU A  79       4.967  18.412  -6.716  1.00  0.70           H  
ATOM   1175 1HD2 LEU A  79       1.927  18.868  -6.370  1.00  0.70           H  
ATOM   1176 2HD2 LEU A  79       2.703  17.303  -6.527  1.00  0.70           H  
ATOM   1177 3HD2 LEU A  79       1.677  17.617  -5.127  1.00  0.70           H  
ATOM   1178  N   HIS A  80       5.350  20.188  -2.546  1.00  0.65           N  
ATOM   1179  CA  HIS A  80       4.864  21.253  -1.693  1.00  0.65           C  
ATOM   1180  C   HIS A  80       3.860  22.130  -2.414  1.00  0.65           C  
ATOM   1181  O   HIS A  80       3.957  22.333  -3.625  1.00  0.65           O  
ATOM   1182  CB  HIS A  80       6.038  22.107  -1.213  1.00  0.65           C  
ATOM   1183  CG  HIS A  80       6.968  21.363  -0.329  1.00  0.65           C  
ATOM   1184  ND1 HIS A  80       8.170  21.881   0.094  1.00  0.65           N  
ATOM   1185  CD2 HIS A  80       6.879  20.129   0.203  1.00  0.65           C  
ATOM   1186  CE1 HIS A  80       8.774  20.997   0.866  1.00  0.65           C  
ATOM   1187  NE2 HIS A  80       8.000  19.921   0.956  1.00  0.65           N  
ATOM   1188  H   HIS A  80       6.053  20.392  -3.253  1.00  0.65           H  
ATOM   1189  HA  HIS A  80       4.369  20.834  -0.824  1.00  0.65           H  
ATOM   1190 1HB  HIS A  80       6.598  22.475  -2.073  1.00  0.65           H  
ATOM   1191 2HB  HIS A  80       5.654  22.970  -0.666  1.00  0.65           H  
ATOM   1192  HD1 HIS A  80       8.548  22.769  -0.158  1.00  0.65           H  
ATOM   1193  HD2 HIS A  80       6.126  19.349   0.146  1.00  0.65           H  
ATOM   1194  HE1 HIS A  80       9.742  21.220   1.309  1.00  0.65           H  
ATOM   1195  N   LEU A  81       2.927  22.672  -1.632  1.00  0.61           N  
ATOM   1196  CA  LEU A  81       1.942  23.648  -2.098  1.00  0.61           C  
ATOM   1197  C   LEU A  81       2.013  24.910  -1.266  1.00  0.61           C  
ATOM   1198  O   LEU A  81       1.798  24.894  -0.055  1.00  0.61           O  
ATOM   1199  CB  LEU A  81       0.515  23.059  -2.053  1.00  0.61           C  
ATOM   1200  CG  LEU A  81      -0.665  24.042  -2.363  1.00  0.61           C  
ATOM   1201  CD1 LEU A  81      -0.572  24.566  -3.757  1.00  0.61           C  
ATOM   1202  CD2 LEU A  81      -2.010  23.322  -2.182  1.00  0.61           C  
ATOM   1203  H   LEU A  81       2.925  22.413  -0.647  1.00  0.61           H  
ATOM   1204  HA  LEU A  81       2.178  23.922  -3.119  1.00  0.61           H  
ATOM   1205 1HB  LEU A  81       0.465  22.280  -2.789  1.00  0.61           H  
ATOM   1206 2HB  LEU A  81       0.345  22.618  -1.078  1.00  0.61           H  
ATOM   1207  HG  LEU A  81      -0.601  24.881  -1.682  1.00  0.61           H  
ATOM   1208 1HD1 LEU A  81      -1.388  25.236  -3.909  1.00  0.61           H  
ATOM   1209 2HD1 LEU A  81       0.373  25.097  -3.902  1.00  0.61           H  
ATOM   1210 3HD1 LEU A  81      -0.645  23.742  -4.461  1.00  0.61           H  
ATOM   1211 1HD2 LEU A  81      -2.829  24.019  -2.383  1.00  0.61           H  
ATOM   1212 2HD2 LEU A  81      -2.072  22.490  -2.874  1.00  0.61           H  
ATOM   1213 3HD2 LEU A  81      -2.097  22.953  -1.179  1.00  0.61           H  
ATOM   1214  N   GLN A  82       2.325  26.012  -1.931  1.00  0.59           N  
ATOM   1215  CA  GLN A  82       2.463  27.307  -1.293  1.00  0.59           C  
ATOM   1216  C   GLN A  82       1.315  28.205  -1.717  1.00  0.59           C  
ATOM   1217  O   GLN A  82       1.169  28.539  -2.896  1.00  0.59           O  
ATOM   1218  CB  GLN A  82       3.792  27.953  -1.681  1.00  0.59           C  
ATOM   1219  CG  GLN A  82       4.000  29.341  -1.104  1.00  0.59           C  
ATOM   1220  CD  GLN A  82       4.275  29.349   0.396  1.00  0.59           C  
ATOM   1221  OE1 GLN A  82       5.311  28.856   0.885  1.00  0.59           O  
ATOM   1222  NE2 GLN A  82       3.343  29.897   1.144  1.00  0.59           N  
ATOM   1223  H   GLN A  82       2.494  25.957  -2.931  1.00  0.59           H  
ATOM   1224  HA  GLN A  82       2.419  27.186  -0.213  1.00  0.59           H  
ATOM   1225 1HB  GLN A  82       4.614  27.320  -1.348  1.00  0.59           H  
ATOM   1226 2HB  GLN A  82       3.852  28.025  -2.768  1.00  0.59           H  
ATOM   1227 1HG  GLN A  82       4.845  29.804  -1.606  1.00  0.59           H  
ATOM   1228 2HG  GLN A  82       3.093  29.932  -1.281  1.00  0.59           H  
ATOM   1229 1HE2 GLN A  82       3.456  29.938   2.134  1.00  0.59           H  
ATOM   1230 2HE2 GLN A  82       2.506  30.250   0.702  1.00  0.59           H  
ATOM   1231  N   MET A  83       0.457  28.546  -0.774  1.00  0.58           N  
ATOM   1232  CA  MET A  83      -0.704  29.340  -1.110  1.00  0.58           C  
ATOM   1233  C   MET A  83      -0.505  30.770  -0.648  1.00  0.58           C  
ATOM   1234  O   MET A  83      -0.277  31.005   0.539  1.00  0.58           O  
ATOM   1235  CB  MET A  83      -1.910  28.734  -0.443  1.00  0.58           C  
ATOM   1236  CG  MET A  83      -2.109  27.271  -0.799  1.00  0.58           C  
ATOM   1237  SD  MET A  83      -3.561  26.557  -0.062  1.00  0.58           S  
ATOM   1238  CE  MET A  83      -3.048  26.398   1.601  1.00  0.58           C  
ATOM   1239  H   MET A  83       0.600  28.244   0.190  1.00  0.58           H  
ATOM   1240  HA  MET A  83      -0.842  29.347  -2.189  1.00  0.58           H  
ATOM   1241 1HB  MET A  83      -1.808  28.813   0.640  1.00  0.58           H  
ATOM   1242 2HB  MET A  83      -2.787  29.283  -0.747  1.00  0.58           H  
ATOM   1243 1HG  MET A  83      -2.153  27.140  -1.870  1.00  0.58           H  
ATOM   1244 2HG  MET A  83      -1.246  26.719  -0.428  1.00  0.58           H  
ATOM   1245 1HE  MET A  83      -3.852  25.974   2.175  1.00  0.58           H  
ATOM   1246 2HE  MET A  83      -2.177  25.748   1.648  1.00  0.58           H  
ATOM   1247 3HE  MET A  83      -2.794  27.379   1.995  1.00  0.58           H  
ATOM   1248  N   ASN A  84      -0.549  31.718  -1.586  1.00  0.58           N  
ATOM   1249  CA  ASN A  84      -0.371  33.127  -1.262  1.00  0.58           C  
ATOM   1250  C   ASN A  84      -1.701  33.871  -1.245  1.00  0.58           C  
ATOM   1251  O   ASN A  84      -2.639  33.484  -1.938  1.00  0.58           O  
ATOM   1252  CB  ASN A  84       0.600  33.773  -2.235  1.00  0.58           C  
ATOM   1253  CG  ASN A  84       2.036  33.267  -2.072  1.00  0.58           C  
ATOM   1254  OD1 ASN A  84       2.589  33.173  -0.953  1.00  0.58           O  
ATOM   1255  ND2 ASN A  84       2.645  32.936  -3.186  1.00  0.58           N  
ATOM   1256  H   ASN A  84      -0.701  31.475  -2.565  1.00  0.58           H  
ATOM   1257  HA  ASN A  84       0.039  33.201  -0.262  1.00  0.58           H  
ATOM   1258 1HB  ASN A  84       0.270  33.574  -3.256  1.00  0.58           H  
ATOM   1259 2HB  ASN A  84       0.586  34.855  -2.095  1.00  0.58           H  
ATOM   1260 1HD2 ASN A  84       3.583  32.593  -3.165  1.00  0.58           H  
ATOM   1261 2HD2 ASN A  84       2.168  33.022  -4.066  1.00  0.58           H  
ATOM   1262  N   SER A  85      -1.754  34.961  -0.473  1.00  0.59           N  
ATOM   1263  CA  SER A  85      -2.932  35.822  -0.423  1.00  0.59           C  
ATOM   1264  C   SER A  85      -4.211  35.041  -0.138  1.00  0.59           C  
ATOM   1265  O   SER A  85      -5.191  35.165  -0.881  1.00  0.59           O  
ATOM   1266  CB  SER A  85      -3.071  36.586  -1.721  1.00  0.59           C  
ATOM   1267  OG  SER A  85      -1.948  37.394  -1.957  1.00  0.59           O  
ATOM   1268  H   SER A  85      -0.951  35.201   0.095  1.00  0.59           H  
ATOM   1269  HA  SER A  85      -2.785  36.539   0.390  1.00  0.59           H  
ATOM   1270 1HB  SER A  85      -3.203  35.890  -2.552  1.00  0.59           H  
ATOM   1271 2HB  SER A  85      -3.963  37.207  -1.680  1.00  0.59           H  
ATOM   1272  HG  SER A  85      -1.894  37.994  -1.207  1.00  0.59           H  
ATOM   1273  N   LEU A  86      -4.206  34.239   0.924  1.00  0.60           N  
ATOM   1274  CA  LEU A  86      -5.346  33.388   1.247  1.00  0.60           C  
ATOM   1275  C   LEU A  86      -6.637  34.136   1.503  1.00  0.60           C  
ATOM   1276  O   LEU A  86      -6.659  35.224   2.085  1.00  0.60           O  
ATOM   1277  CB  LEU A  86      -5.015  32.493   2.441  1.00  0.60           C  
ATOM   1278  CG  LEU A  86      -4.042  31.351   2.149  1.00  0.60           C  
ATOM   1279  CD1 LEU A  86      -3.653  30.687   3.407  1.00  0.60           C  
ATOM   1280  CD2 LEU A  86      -4.741  30.342   1.260  1.00  0.60           C  
ATOM   1281  H   LEU A  86      -3.376  34.204   1.523  1.00  0.60           H  
ATOM   1282  HA  LEU A  86      -5.519  32.735   0.390  1.00  0.60           H  
ATOM   1283 1HB  LEU A  86      -4.576  33.110   3.230  1.00  0.60           H  
ATOM   1284 2HB  LEU A  86      -5.938  32.066   2.812  1.00  0.60           H  
ATOM   1285  HG  LEU A  86      -3.138  31.735   1.658  1.00  0.60           H  
ATOM   1286 1HD1 LEU A  86      -2.987  29.884   3.171  1.00  0.60           H  
ATOM   1287 2HD1 LEU A  86      -3.152  31.409   4.056  1.00  0.60           H  
ATOM   1288 3HD1 LEU A  86      -4.541  30.299   3.891  1.00  0.60           H  
ATOM   1289 1HD2 LEU A  86      -4.088  29.519   1.064  1.00  0.60           H  
ATOM   1290 2HD2 LEU A  86      -5.630  29.973   1.769  1.00  0.60           H  
ATOM   1291 3HD2 LEU A  86      -5.035  30.814   0.320  1.00  0.60           H  
ATOM   1292  N   ARG A  87      -7.726  33.543   1.037  1.00  0.62           N  
ATOM   1293  CA  ARG A  87      -9.066  34.085   1.201  1.00  0.62           C  
ATOM   1294  C   ARG A  87      -9.862  33.189   2.139  1.00  0.62           C  
ATOM   1295  O   ARG A  87      -9.533  32.025   2.324  1.00  0.62           O  
ATOM   1296  CB  ARG A  87      -9.757  34.168  -0.156  1.00  0.62           C  
ATOM   1297  CG  ARG A  87      -9.139  35.125  -1.167  1.00  0.62           C  
ATOM   1298  CD  ARG A  87      -9.864  35.043  -2.477  1.00  0.62           C  
ATOM   1299  NE  ARG A  87      -9.345  35.969  -3.471  1.00  0.62           N  
ATOM   1300  CZ  ARG A  87      -9.842  36.106  -4.722  1.00  0.62           C  
ATOM   1301  NH1 ARG A  87     -10.859  35.359  -5.123  1.00  0.62           N  
ATOM   1302  NH2 ARG A  87      -9.307  36.991  -5.550  1.00  0.62           N  
ATOM   1303  H   ARG A  87      -7.625  32.655   0.533  1.00  0.62           H  
ATOM   1304  HA  ARG A  87      -8.997  35.083   1.630  1.00  0.62           H  
ATOM   1305 1HB  ARG A  87      -9.729  33.179  -0.616  1.00  0.62           H  
ATOM   1306 2HB  ARG A  87     -10.799  34.449  -0.025  1.00  0.62           H  
ATOM   1307 1HG  ARG A  87      -9.199  36.146  -0.795  1.00  0.62           H  
ATOM   1308 2HG  ARG A  87      -8.092  34.855  -1.333  1.00  0.62           H  
ATOM   1309 1HD  ARG A  87      -9.752  34.030  -2.870  1.00  0.62           H  
ATOM   1310 2HD  ARG A  87     -10.923  35.254  -2.327  1.00  0.62           H  
ATOM   1311  HE  ARG A  87      -8.569  36.556  -3.203  1.00  0.62           H  
ATOM   1312 1HH1 ARG A  87     -11.282  34.655  -4.490  1.00  0.62           H  
ATOM   1313 2HH1 ARG A  87     -11.227  35.466  -6.054  1.00  0.62           H  
ATOM   1314 1HH2 ARG A  87      -8.531  37.563  -5.245  1.00  0.62           H  
ATOM   1315 2HH2 ARG A  87      -9.675  37.097  -6.483  1.00  0.62           H  
ATOM   1316  N   VAL A  88     -10.962  33.687   2.684  1.00  0.62           N  
ATOM   1317  CA  VAL A  88     -11.771  32.855   3.579  1.00  0.62           C  
ATOM   1318  C   VAL A  88     -12.266  31.595   2.856  1.00  0.62           C  
ATOM   1319  O   VAL A  88     -12.303  30.500   3.437  1.00  0.62           O  
ATOM   1320  CB  VAL A  88     -12.931  33.671   4.158  1.00  0.62           C  
ATOM   1321  CG1 VAL A  88     -13.871  32.757   4.911  1.00  0.62           C  
ATOM   1322  CG2 VAL A  88     -12.349  34.725   5.095  1.00  0.62           C  
ATOM   1323  H   VAL A  88     -11.221  34.646   2.514  1.00  0.62           H  
ATOM   1324  HA  VAL A  88     -11.158  32.556   4.418  1.00  0.62           H  
ATOM   1325  HB  VAL A  88     -13.491  34.143   3.353  1.00  0.62           H  
ATOM   1326 1HG1 VAL A  88     -14.690  33.342   5.328  1.00  0.62           H  
ATOM   1327 2HG1 VAL A  88     -14.270  32.004   4.234  1.00  0.62           H  
ATOM   1328 3HG1 VAL A  88     -13.323  32.266   5.723  1.00  0.62           H  
ATOM   1329 1HG2 VAL A  88     -13.156  35.318   5.525  1.00  0.62           H  
ATOM   1330 2HG2 VAL A  88     -11.795  34.228   5.896  1.00  0.62           H  
ATOM   1331 3HG2 VAL A  88     -11.678  35.376   4.536  1.00  0.62           H  
ATOM   1332  N   GLU A  89     -12.615  31.750   1.577  1.00  0.63           N  
ATOM   1333  CA  GLU A  89     -13.088  30.677   0.695  1.00  0.63           C  
ATOM   1334  C   GLU A  89     -12.052  29.554   0.473  1.00  0.63           C  
ATOM   1335  O   GLU A  89     -12.393  28.507  -0.078  1.00  0.63           O  
ATOM   1336  CB  GLU A  89     -13.533  31.256  -0.660  1.00  0.63           C  
ATOM   1337  CG  GLU A  89     -12.407  31.825  -1.489  1.00  0.63           C  
ATOM   1338  CD  GLU A  89     -12.842  32.522  -2.769  1.00  0.63           C  
ATOM   1339  OE1 GLU A  89     -14.004  32.509  -3.083  1.00  0.63           O  
ATOM   1340  OE2 GLU A  89     -11.982  33.072  -3.425  1.00  0.63           O  
ATOM   1341  H   GLU A  89     -12.548  32.680   1.191  1.00  0.63           H  
ATOM   1342  HA  GLU A  89     -13.961  30.224   1.165  1.00  0.63           H  
ATOM   1343 1HB  GLU A  89     -14.020  30.476  -1.244  1.00  0.63           H  
ATOM   1344 2HB  GLU A  89     -14.261  32.049  -0.496  1.00  0.63           H  
ATOM   1345 1HG  GLU A  89     -11.905  32.536  -0.872  1.00  0.63           H  
ATOM   1346 2HG  GLU A  89     -11.697  31.031  -1.728  1.00  0.63           H  
ATOM   1347  N   ASP A  90     -10.794  29.754   0.895  1.00  0.62           N  
ATOM   1348  CA  ASP A  90      -9.775  28.721   0.753  1.00  0.62           C  
ATOM   1349  C   ASP A  90      -9.820  27.737   1.932  1.00  0.62           C  
ATOM   1350  O   ASP A  90      -9.050  26.766   1.962  1.00  0.62           O  
ATOM   1351  CB  ASP A  90      -8.366  29.335   0.654  1.00  0.62           C  
ATOM   1352  CG  ASP A  90      -8.019  30.081  -0.672  1.00  0.62           C  
ATOM   1353  OD1 ASP A  90      -8.188  29.540  -1.767  1.00  0.62           O  
ATOM   1354  OD2 ASP A  90      -7.615  31.231  -0.588  1.00  0.62           O  
ATOM   1355  H   ASP A  90     -10.531  30.623   1.356  1.00  0.62           H  
ATOM   1356  HA  ASP A  90      -9.981  28.165  -0.156  1.00  0.62           H  
ATOM   1357 1HB  ASP A  90      -8.245  30.040   1.473  1.00  0.62           H  
ATOM   1358 2HB  ASP A  90      -7.626  28.552   0.805  1.00  0.62           H  
ATOM   1359  N   THR A  91     -10.716  27.980   2.910  1.00  0.61           N  
ATOM   1360  CA  THR A  91     -10.872  27.053   4.027  1.00  0.61           C  
ATOM   1361  C   THR A  91     -11.313  25.698   3.490  1.00  0.61           C  
ATOM   1362  O   THR A  91     -12.345  25.594   2.818  1.00  0.61           O  
ATOM   1363  CB  THR A  91     -11.929  27.560   5.022  1.00  0.61           C  
ATOM   1364  OG1 THR A  91     -11.534  28.843   5.551  1.00  0.61           O  
ATOM   1365  CG2 THR A  91     -12.199  26.546   6.131  1.00  0.61           C  
ATOM   1366  H   THR A  91     -11.310  28.812   2.883  1.00  0.61           H  
ATOM   1367  HA  THR A  91      -9.915  26.947   4.525  1.00  0.61           H  
ATOM   1368  HB  THR A  91     -12.862  27.709   4.478  1.00  0.61           H  
ATOM   1369  HG1 THR A  91     -11.708  29.528   4.851  1.00  0.61           H  
ATOM   1370 1HG2 THR A  91     -12.974  26.931   6.790  1.00  0.61           H  
ATOM   1371 2HG2 THR A  91     -12.539  25.614   5.679  1.00  0.61           H  
ATOM   1372 3HG2 THR A  91     -11.324  26.353   6.693  1.00  0.61           H  
ATOM   1373  N   ALA A  92     -10.548  24.658   3.790  1.00  0.60           N  
ATOM   1374  CA  ALA A  92     -10.858  23.341   3.248  1.00  0.60           C  
ATOM   1375  C   ALA A  92      -9.949  22.252   3.745  1.00  0.60           C  
ATOM   1376  O   ALA A  92      -8.878  22.523   4.301  1.00  0.60           O  
ATOM   1377  CB  ALA A  92     -10.761  23.353   1.739  1.00  0.60           C  
ATOM   1378  H   ALA A  92      -9.741  24.812   4.398  1.00  0.60           H  
ATOM   1379  HA  ALA A  92     -11.862  23.083   3.559  1.00  0.60           H  
ATOM   1380 1HB  ALA A  92     -11.005  22.370   1.364  1.00  0.60           H  
ATOM   1381 2HB  ALA A  92     -11.422  24.074   1.288  1.00  0.60           H  
ATOM   1382 3HB  ALA A  92      -9.748  23.596   1.487  1.00  0.60           H  
ATOM   1383  N   LEU A  93     -10.344  21.010   3.484  1.00  0.59           N  
ATOM   1384  CA  LEU A  93      -9.377  19.937   3.614  1.00  0.59           C  
ATOM   1385  C   LEU A  93      -8.597  19.867   2.309  1.00  0.59           C  
ATOM   1386  O   LEU A  93      -9.169  19.945   1.220  1.00  0.59           O  
ATOM   1387  CB  LEU A  93     -10.054  18.593   3.903  1.00  0.59           C  
ATOM   1388  CG  LEU A  93     -10.741  18.470   5.238  1.00  0.59           C  
ATOM   1389  CD1 LEU A  93     -11.543  17.194   5.302  1.00  0.59           C  
ATOM   1390  CD2 LEU A  93      -9.665  18.427   6.292  1.00  0.59           C  
ATOM   1391  H   LEU A  93     -11.272  20.812   3.101  1.00  0.59           H  
ATOM   1392  HA  LEU A  93      -8.690  20.167   4.424  1.00  0.59           H  
ATOM   1393 1HB  LEU A  93     -10.801  18.412   3.131  1.00  0.59           H  
ATOM   1394 2HB  LEU A  93      -9.298  17.809   3.840  1.00  0.59           H  
ATOM   1395  HG  LEU A  93     -11.403  19.321   5.396  1.00  0.59           H  
ATOM   1396 1HD1 LEU A  93     -12.018  17.112   6.279  1.00  0.59           H  
ATOM   1397 2HD1 LEU A  93     -12.310  17.207   4.524  1.00  0.59           H  
ATOM   1398 3HD1 LEU A  93     -10.883  16.347   5.151  1.00  0.59           H  
ATOM   1399 1HD2 LEU A  93     -10.115  18.343   7.281  1.00  0.59           H  
ATOM   1400 2HD2 LEU A  93      -9.017  17.570   6.111  1.00  0.59           H  
ATOM   1401 3HD2 LEU A  93      -9.083  19.322   6.229  1.00  0.59           H  
ATOM   1402  N   TYR A  94      -7.299  19.698   2.410  1.00  0.60           N  
ATOM   1403  CA  TYR A  94      -6.452  19.545   1.240  1.00  0.60           C  
ATOM   1404  C   TYR A  94      -5.890  18.162   1.241  1.00  0.60           C  
ATOM   1405  O   TYR A  94      -5.603  17.618   2.312  1.00  0.60           O  
ATOM   1406  CB  TYR A  94      -5.336  20.587   1.256  1.00  0.60           C  
ATOM   1407  CG  TYR A  94      -5.809  21.996   0.975  1.00  0.60           C  
ATOM   1408  CD1 TYR A  94      -6.504  22.697   1.937  1.00  0.60           C  
ATOM   1409  CD2 TYR A  94      -5.488  22.609  -0.233  1.00  0.60           C  
ATOM   1410  CE1 TYR A  94      -6.921  23.977   1.687  1.00  0.60           C  
ATOM   1411  CE2 TYR A  94      -5.888  23.904  -0.464  1.00  0.60           C  
ATOM   1412  CZ  TYR A  94      -6.622  24.584   0.505  1.00  0.60           C  
ATOM   1413  OH  TYR A  94      -7.074  25.879   0.286  1.00  0.60           O  
ATOM   1414  H   TYR A  94      -6.885  19.673   3.342  1.00  0.60           H  
ATOM   1415  HA  TYR A  94      -7.048  19.666   0.338  1.00  0.60           H  
ATOM   1416 1HB  TYR A  94      -4.861  20.581   2.234  1.00  0.60           H  
ATOM   1417 2HB  TYR A  94      -4.584  20.325   0.519  1.00  0.60           H  
ATOM   1418  HD1 TYR A  94      -6.746  22.224   2.890  1.00  0.60           H  
ATOM   1419  HD2 TYR A  94      -4.919  22.064  -0.991  1.00  0.60           H  
ATOM   1420  HE1 TYR A  94      -7.499  24.517   2.422  1.00  0.60           H  
ATOM   1421  HE2 TYR A  94      -5.645  24.388  -1.407  1.00  0.60           H  
ATOM   1422  HH  TYR A  94      -7.736  26.127   0.987  1.00  0.60           H  
ATOM   1423  N   TYR A  95      -5.732  17.581   0.066  1.00  0.63           N  
ATOM   1424  CA  TYR A  95      -5.139  16.259  -0.005  1.00  0.63           C  
ATOM   1425  C   TYR A  95      -4.115  16.190  -1.112  1.00  0.63           C  
ATOM   1426  O   TYR A  95      -4.237  16.847  -2.147  1.00  0.63           O  
ATOM   1427  CB  TYR A  95      -6.181  15.168  -0.263  1.00  0.63           C  
ATOM   1428  CG  TYR A  95      -7.361  15.129   0.660  1.00  0.63           C  
ATOM   1429  CD1 TYR A  95      -8.470  15.932   0.376  1.00  0.63           C  
ATOM   1430  CD2 TYR A  95      -7.376  14.284   1.750  1.00  0.63           C  
ATOM   1431  CE1 TYR A  95      -9.583  15.879   1.178  1.00  0.63           C  
ATOM   1432  CE2 TYR A  95      -8.494  14.234   2.559  1.00  0.63           C  
ATOM   1433  CZ  TYR A  95      -9.598  15.024   2.270  1.00  0.63           C  
ATOM   1434  OH  TYR A  95     -10.717  14.944   3.054  1.00  0.63           O  
ATOM   1435  H   TYR A  95      -6.022  18.076  -0.777  1.00  0.63           H  
ATOM   1436  HA  TYR A  95      -4.620  16.050   0.928  1.00  0.63           H  
ATOM   1437 1HB  TYR A  95      -6.531  15.215  -1.243  1.00  0.63           H  
ATOM   1438 2HB  TYR A  95      -5.674  14.201  -0.173  1.00  0.63           H  
ATOM   1439  HD1 TYR A  95      -8.461  16.595  -0.490  1.00  0.63           H  
ATOM   1440  HD2 TYR A  95      -6.510  13.650   1.969  1.00  0.63           H  
ATOM   1441  HE1 TYR A  95     -10.447  16.495   0.951  1.00  0.63           H  
ATOM   1442  HE2 TYR A  95      -8.510  13.560   3.418  1.00  0.63           H  
ATOM   1443  HH  TYR A  95     -11.396  15.542   2.710  1.00  0.63           H  
ATOM   1444  N   CYS A  96      -3.143  15.350  -0.913  1.00  0.70           N  
ATOM   1445  CA  CYS A  96      -2.126  15.015  -1.883  1.00  0.70           C  
ATOM   1446  C   CYS A  96      -2.503  13.714  -2.559  1.00  0.70           C  
ATOM   1447  O   CYS A  96      -2.997  12.784  -1.912  1.00  0.70           O  
ATOM   1448  CB  CYS A  96      -0.797  14.897  -1.199  1.00  0.70           C  
ATOM   1449  SG  CYS A  96       0.571  14.454  -2.210  1.00  0.70           S  
ATOM   1450  H   CYS A  96      -3.094  14.902   0.000  1.00  0.70           H  
ATOM   1451  HA  CYS A  96      -2.068  15.806  -2.628  1.00  0.70           H  
ATOM   1452 1HB  CYS A  96      -0.595  15.847  -0.726  1.00  0.70           H  
ATOM   1453 2HB  CYS A  96      -0.873  14.153  -0.408  1.00  0.70           H  
ATOM   1454  N   ALA A  97      -2.323  13.635  -3.865  1.00  0.82           N  
ATOM   1455  CA  ALA A  97      -2.676  12.402  -4.530  1.00  0.82           C  
ATOM   1456  C   ALA A  97      -1.761  12.057  -5.706  1.00  0.82           C  
ATOM   1457  O   ALA A  97      -1.205  12.925  -6.381  1.00  0.82           O  
ATOM   1458  CB  ALA A  97      -4.122  12.504  -4.984  1.00  0.82           C  
ATOM   1459  H   ALA A  97      -1.963  14.431  -4.378  1.00  0.82           H  
ATOM   1460  HA  ALA A  97      -2.588  11.604  -3.806  1.00  0.82           H  
ATOM   1461 1HB  ALA A  97      -4.417  11.561  -5.438  1.00  0.82           H  
ATOM   1462 2HB  ALA A  97      -4.761  12.706  -4.127  1.00  0.82           H  
ATOM   1463 3HB  ALA A  97      -4.219  13.311  -5.699  1.00  0.82           H  
ATOM   1464  N   LYS A  98      -1.626  10.753  -5.941  1.00  1.05           N  
ATOM   1465  CA  LYS A  98      -0.837  10.185  -7.038  1.00  1.05           C  
ATOM   1466  C   LYS A  98      -1.722   9.742  -8.184  1.00  1.05           C  
ATOM   1467  O   LYS A  98      -2.607   8.891  -7.983  1.00  1.05           O  
ATOM   1468  CB  LYS A  98      -0.035   8.984  -6.534  1.00  1.05           C  
ATOM   1469  CG  LYS A  98       0.856   8.277  -7.566  1.00  1.05           C  
ATOM   1470  CD  LYS A  98       1.612   7.129  -6.887  1.00  1.05           C  
ATOM   1471  CE  LYS A  98       0.718   5.942  -6.567  1.00  1.05           C  
ATOM   1472  NZ  LYS A  98       0.443   5.089  -7.726  1.00  1.05           N  
ATOM   1473  H   LYS A  98      -2.133  10.121  -5.319  1.00  1.05           H  
ATOM   1474  HA  LYS A  98      -0.154  10.948  -7.414  1.00  1.05           H  
ATOM   1475 1HB  LYS A  98       0.601   9.292  -5.710  1.00  1.05           H  
ATOM   1476 2HB  LYS A  98      -0.725   8.240  -6.145  1.00  1.05           H  
ATOM   1477 1HG  LYS A  98       0.249   7.886  -8.385  1.00  1.05           H  
ATOM   1478 2HG  LYS A  98       1.568   8.992  -7.971  1.00  1.05           H  
ATOM   1479 1HD  LYS A  98       2.449   6.804  -7.504  1.00  1.05           H  
ATOM   1480 2HD  LYS A  98       1.977   7.492  -5.950  1.00  1.05           H  
ATOM   1481 1HE  LYS A  98       1.172   5.339  -5.791  1.00  1.05           H  
ATOM   1482 2HE  LYS A  98      -0.226   6.335  -6.206  1.00  1.05           H  
ATOM   1483 1HZ  LYS A  98      -0.201   4.338  -7.430  1.00  1.05           H  
ATOM   1484 2HZ  LYS A  98       0.005   5.629  -8.454  1.00  1.05           H  
ATOM   1485 3HZ  LYS A  98       1.296   4.685  -8.071  1.00  1.05           H  
ATOM   1486  N   ALA A  99      -1.500  10.335  -9.370  1.00  1.43           N  
ATOM   1487  CA  ALA A  99      -2.303  10.032 -10.566  1.00  1.43           C  
ATOM   1488  C   ALA A  99      -1.587   9.047 -11.457  1.00  1.43           C  
ATOM   1489  O   ALA A  99      -0.360   9.094 -11.575  1.00  1.43           O  
ATOM   1490  CB  ALA A  99      -2.613  11.288 -11.359  1.00  1.43           C  
ATOM   1491  H   ALA A  99      -0.728  11.008  -9.438  1.00  1.43           H  
ATOM   1492  HA  ALA A  99      -3.227   9.575 -10.254  1.00  1.43           H  
ATOM   1493 1HB  ALA A  99      -3.225  11.026 -12.230  1.00  1.43           H  
ATOM   1494 2HB  ALA A  99      -3.157  11.990 -10.745  1.00  1.43           H  
ATOM   1495 3HB  ALA A  99      -1.684  11.744 -11.694  1.00  1.43           H  
ATOM   1496  N   VAL A 100      -2.369   8.150 -12.067  1.00  2.03           N  
ATOM   1497  CA  VAL A 100      -1.809   7.153 -12.983  1.00  2.03           C  
ATOM   1498  C   VAL A 100      -2.613   6.991 -14.263  1.00  2.03           C  
ATOM   1499  O   VAL A 100      -3.813   7.234 -14.295  1.00  2.03           O  
ATOM   1500  CB  VAL A 100      -1.793   5.776 -12.314  1.00  2.03           C  
ATOM   1501  CG1 VAL A 100      -0.923   5.786 -11.060  1.00  2.03           C  
ATOM   1502  CG2 VAL A 100      -3.236   5.383 -11.994  1.00  2.03           C  
ATOM   1503  H   VAL A 100      -3.381   8.183 -11.902  1.00  2.03           H  
ATOM   1504  HA  VAL A 100      -0.791   7.444 -13.245  1.00  2.03           H  
ATOM   1505  HB  VAL A 100      -1.361   5.051 -13.005  1.00  2.03           H  
ATOM   1506 1HG1 VAL A 100      -0.920   4.791 -10.616  1.00  2.03           H  
ATOM   1507 2HG1 VAL A 100       0.094   6.071 -11.335  1.00  2.03           H  
ATOM   1508 3HG1 VAL A 100      -1.318   6.497 -10.339  1.00  2.03           H  
ATOM   1509 1HG2 VAL A 100      -3.255   4.394 -11.537  1.00  2.03           H  
ATOM   1510 2HG2 VAL A 100      -3.675   6.114 -11.308  1.00  2.03           H  
ATOM   1511 3HG2 VAL A 100      -3.817   5.366 -12.920  1.00  2.03           H  
ATOM   1512  N   ASP A 101      -1.953   6.497 -15.299  1.00  2.90           N  
ATOM   1513  CA  ASP A 101      -2.592   6.102 -16.541  1.00  2.90           C  
ATOM   1514  C   ASP A 101      -2.970   4.614 -16.332  1.00  2.90           C  
ATOM   1515  O   ASP A 101      -2.084   3.797 -16.073  1.00  2.90           O  
ATOM   1516  CB  ASP A 101      -1.620   6.291 -17.715  1.00  2.90           C  
ATOM   1517  CG  ASP A 101      -2.213   6.088 -19.145  1.00  2.90           C  
ATOM   1518  OD1 ASP A 101      -3.337   5.699 -19.290  1.00  2.90           O  
ATOM   1519  OD2 ASP A 101      -1.474   6.301 -20.089  1.00  2.90           O  
ATOM   1520  H   ASP A 101      -0.947   6.346 -15.242  1.00  2.90           H  
ATOM   1521  HA  ASP A 101      -3.463   6.720 -16.714  1.00  2.90           H  
ATOM   1522 1HB  ASP A 101      -1.180   7.290 -17.659  1.00  2.90           H  
ATOM   1523 2HB  ASP A 101      -0.800   5.583 -17.603  1.00  2.90           H  
ATOM   1524  N   PRO A 102      -4.238   4.202 -16.323  1.00  4.01           N  
ATOM   1525  CA  PRO A 102      -4.611   2.823 -16.080  1.00  4.01           C  
ATOM   1526  C   PRO A 102      -3.799   1.932 -17.013  1.00  4.01           C  
ATOM   1527  O   PRO A 102      -3.518   2.303 -18.152  1.00  4.01           O  
ATOM   1528  CB  PRO A 102      -6.102   2.828 -16.430  1.00  4.01           C  
ATOM   1529  CG  PRO A 102      -6.543   4.243 -16.110  1.00  4.01           C  
ATOM   1530  CD  PRO A 102      -5.359   5.113 -16.524  1.00  4.01           C  
ATOM   1531  HA  PRO A 102      -4.435   2.569 -15.024  1.00  4.01           H  
ATOM   1532 1HB  PRO A 102      -6.238   2.562 -17.490  1.00  4.01           H  
ATOM   1533 2HB  PRO A 102      -6.631   2.064 -15.839  1.00  4.01           H  
ATOM   1534 1HG  PRO A 102      -7.461   4.488 -16.663  1.00  4.01           H  
ATOM   1535 2HG  PRO A 102      -6.781   4.330 -15.040  1.00  4.01           H  
ATOM   1536 1HD  PRO A 102      -5.417   5.421 -17.581  1.00  4.01           H  
ATOM   1537 2HD  PRO A 102      -5.306   5.956 -15.829  1.00  4.01           H  
ATOM   1538  N   THR A 103      -3.350   0.787 -16.499  1.00  5.22           N  
ATOM   1539  CA  THR A 103      -2.511  -0.190 -17.216  1.00  5.22           C  
ATOM   1540  C   THR A 103      -1.057   0.264 -17.459  1.00  5.22           C  
ATOM   1541  O   THR A 103      -0.126  -0.474 -17.136  1.00  5.22           O  
ATOM   1542  CB  THR A 103      -3.131  -0.609 -18.571  1.00  5.22           C  
ATOM   1543  OG1 THR A 103      -4.415  -1.209 -18.344  1.00  5.22           O  
ATOM   1544  CG2 THR A 103      -2.220  -1.614 -19.263  1.00  5.22           C  
ATOM   1545  H   THR A 103      -3.606   0.568 -15.547  1.00  5.22           H  
ATOM   1546  HA  THR A 103      -2.462  -1.089 -16.603  1.00  5.22           H  
ATOM   1547  HB  THR A 103      -3.239   0.241 -19.228  1.00  5.22           H  
ATOM   1548  HG1 THR A 103      -4.785  -1.490 -19.185  1.00  5.22           H  
ATOM   1549 1HG2 THR A 103      -2.664  -1.909 -20.213  1.00  5.22           H  
ATOM   1550 2HG2 THR A 103      -1.246  -1.160 -19.443  1.00  5.22           H  
ATOM   1551 3HG2 THR A 103      -2.100  -2.493 -18.631  1.00  5.22           H  
ATOM   1552  N   ARG A 104      -0.854   1.454 -18.030  1.00  6.27           N  
ATOM   1553  CA  ARG A 104       0.505   1.918 -18.326  1.00  6.27           C  
ATOM   1554  C   ARG A 104       1.223   2.594 -17.141  1.00  6.27           C  
ATOM   1555  O   ARG A 104       2.447   2.742 -17.157  1.00  6.27           O  
ATOM   1556  CB  ARG A 104       0.532   2.862 -19.525  1.00  6.27           C  
ATOM   1557  CG  ARG A 104       0.087   2.217 -20.839  1.00  6.27           C  
ATOM   1558  CD  ARG A 104       0.249   3.112 -22.057  1.00  6.27           C  
ATOM   1559  NE  ARG A 104      -0.543   4.338 -22.025  1.00  6.27           N  
ATOM   1560  CZ  ARG A 104      -0.694   5.181 -23.059  1.00  6.27           C  
ATOM   1561  NH1 ARG A 104      -0.162   4.923 -24.239  1.00  6.27           N  
ATOM   1562  NH2 ARG A 104      -1.389   6.272 -22.857  1.00  6.27           N  
ATOM   1563  H   ARG A 104      -1.673   2.016 -18.266  1.00  6.27           H  
ATOM   1564  HA  ARG A 104       1.093   1.043 -18.605  1.00  6.27           H  
ATOM   1565 1HB  ARG A 104      -0.139   3.704 -19.333  1.00  6.27           H  
ATOM   1566 2HB  ARG A 104       1.534   3.265 -19.657  1.00  6.27           H  
ATOM   1567 1HG  ARG A 104       0.665   1.307 -21.004  1.00  6.27           H  
ATOM   1568 2HG  ARG A 104      -0.972   1.959 -20.753  1.00  6.27           H  
ATOM   1569 1HD  ARG A 104       1.297   3.395 -22.147  1.00  6.27           H  
ATOM   1570 2HD  ARG A 104      -0.043   2.551 -22.943  1.00  6.27           H  
ATOM   1571  HE  ARG A 104      -0.972   4.651 -21.141  1.00  6.27           H  
ATOM   1572 1HH1 ARG A 104       0.372   4.078 -24.377  1.00  6.27           H  
ATOM   1573 2HH1 ARG A 104      -0.288   5.573 -24.999  1.00  6.27           H  
ATOM   1574 1HH2 ARG A 104      -1.755   6.429 -21.900  1.00  6.27           H  
ATOM   1575 2HH2 ARG A 104      -1.533   6.941 -23.589  1.00  6.27           H  
ATOM   1576  N   GLY A 105       0.488   2.982 -16.100  1.00  6.95           N  
ATOM   1577  CA  GLY A 105       1.099   3.656 -14.955  1.00  6.95           C  
ATOM   1578  C   GLY A 105       1.634   5.011 -15.378  1.00  6.95           C  
ATOM   1579  O   GLY A 105       0.860   5.884 -15.778  1.00  6.95           O  
ATOM   1580  H   GLY A 105      -0.517   2.875 -16.121  1.00  6.95           H  
ATOM   1581 1HA  GLY A 105       0.356   3.778 -14.167  1.00  6.95           H  
ATOM   1582 2HA  GLY A 105       1.905   3.045 -14.552  1.00  6.95           H  
ATOM   1583  N   SER A 106       2.936   5.223 -15.226  1.00  7.12           N  
ATOM   1584  CA  SER A 106       3.515   6.502 -15.606  1.00  7.12           C  
ATOM   1585  C   SER A 106       2.700   7.641 -15.031  1.00  7.12           C  
ATOM   1586  O   SER A 106       2.224   7.567 -13.892  1.00  7.12           O  
ATOM   1587  CB  SER A 106       3.575   6.623 -17.121  1.00  7.12           C  
ATOM   1588  OG  SER A 106       4.262   7.785 -17.508  1.00  7.12           O  
ATOM   1589  H   SER A 106       3.530   4.484 -14.881  1.00  7.12           H  
ATOM   1590  HA  SER A 106       4.527   6.560 -15.204  1.00  7.12           H  
ATOM   1591 1HB  SER A 106       4.082   5.746 -17.526  1.00  7.12           H  
ATOM   1592 2HB  SER A 106       2.569   6.638 -17.536  1.00  7.12           H  
ATOM   1593  HG  SER A 106       5.102   7.767 -17.030  1.00  7.12           H  
ATOM   1594  N   TYR A 107       2.523   8.693 -15.822  1.00  6.77           N  
ATOM   1595  CA  TYR A 107       1.743   9.804 -15.327  1.00  6.77           C  
ATOM   1596  C   TYR A 107       1.078  10.656 -16.387  1.00  6.77           C  
ATOM   1597  O   TYR A 107       1.537  10.744 -17.525  1.00  6.77           O  
ATOM   1598  CB  TYR A 107       2.644  10.725 -14.562  1.00  6.77           C  
ATOM   1599  CG  TYR A 107       3.670  11.381 -15.438  1.00  6.77           C  
ATOM   1600  CD1 TYR A 107       3.375  12.585 -16.035  1.00  6.77           C  
ATOM   1601  CD2 TYR A 107       4.890  10.772 -15.672  1.00  6.77           C  
ATOM   1602  CE1 TYR A 107       4.283  13.173 -16.871  1.00  6.77           C  
ATOM   1603  CE2 TYR A 107       5.810  11.367 -16.507  1.00  6.77           C  
ATOM   1604  CZ  TYR A 107       5.502  12.563 -17.110  1.00  6.77           C  
ATOM   1605  OH  TYR A 107       6.389  13.159 -17.963  1.00  6.77           O  
ATOM   1606  H   TYR A 107       2.940   8.707 -16.748  1.00  6.77           H  
ATOM   1607  HA  TYR A 107       0.961   9.408 -14.676  1.00  6.77           H  
ATOM   1608 1HB  TYR A 107       2.049  11.464 -14.106  1.00  6.77           H  
ATOM   1609 2HB  TYR A 107       3.151  10.177 -13.812  1.00  6.77           H  
ATOM   1610  HD1 TYR A 107       2.410  13.065 -15.852  1.00  6.77           H  
ATOM   1611  HD2 TYR A 107       5.116   9.827 -15.211  1.00  6.77           H  
ATOM   1612  HE1 TYR A 107       4.037  14.122 -17.353  1.00  6.77           H  
ATOM   1613  HE2 TYR A 107       6.771  10.886 -16.700  1.00  6.77           H  
ATOM   1614  HH  TYR A 107       6.000  13.968 -18.309  1.00  6.77           H  
ATOM   1615  N   SER A 108       0.032  11.356 -15.962  1.00  5.93           N  
ATOM   1616  CA  SER A 108      -0.628  12.380 -16.757  1.00  5.93           C  
ATOM   1617  C   SER A 108      -1.654  13.123 -15.897  1.00  5.93           C  
ATOM   1618  O   SER A 108      -2.227  12.526 -14.985  1.00  5.93           O  
ATOM   1619  CB  SER A 108      -1.310  11.779 -17.971  1.00  5.93           C  
ATOM   1620  OG  SER A 108      -2.043  12.762 -18.697  1.00  5.93           O  
ATOM   1621  H   SER A 108      -0.299  11.188 -15.023  1.00  5.93           H  
ATOM   1622  HA  SER A 108       0.144  13.062 -17.097  1.00  5.93           H  
ATOM   1623 1HB  SER A 108      -0.570  11.342 -18.631  1.00  5.93           H  
ATOM   1624 2HB  SER A 108      -1.950  10.984 -17.653  1.00  5.93           H  
ATOM   1625  HG  SER A 108      -2.722  13.161 -18.069  1.00  5.93           H  
ATOM   1626  N   PRO A 109      -1.884  14.421 -16.135  1.00  4.81           N  
ATOM   1627  CA  PRO A 109      -2.972  15.180 -15.570  1.00  4.81           C  
ATOM   1628  C   PRO A 109      -4.223  14.685 -16.259  1.00  4.81           C  
ATOM   1629  O   PRO A 109      -4.120  14.003 -17.282  1.00  4.81           O  
ATOM   1630  CB  PRO A 109      -2.608  16.633 -15.912  1.00  4.81           C  
ATOM   1631  CG  PRO A 109      -1.764  16.531 -17.156  1.00  4.81           C  
ATOM   1632  CD  PRO A 109      -0.974  15.230 -16.993  1.00  4.81           C  
ATOM   1633  HA  PRO A 109      -3.024  15.008 -14.487  1.00  4.81           H  
ATOM   1634 1HB  PRO A 109      -3.535  17.214 -16.084  1.00  4.81           H  
ATOM   1635 2HB  PRO A 109      -2.085  17.107 -15.075  1.00  4.81           H  
ATOM   1636 1HG  PRO A 109      -2.422  16.523 -18.043  1.00  4.81           H  
ATOM   1637 2HG  PRO A 109      -1.119  17.417 -17.249  1.00  4.81           H  
ATOM   1638 1HD  PRO A 109      -0.841  14.800 -17.993  1.00  4.81           H  
ATOM   1639 2HD  PRO A 109      -0.014  15.416 -16.485  1.00  4.81           H  
ATOM   1640  N   ASP A 110      -5.386  14.971 -15.667  1.00  3.66           N  
ATOM   1641  CA  ASP A 110      -6.711  14.589 -16.181  1.00  3.66           C  
ATOM   1642  C   ASP A 110      -7.014  13.081 -16.101  1.00  3.66           C  
ATOM   1643  O   ASP A 110      -8.013  12.611 -16.642  1.00  3.66           O  
ATOM   1644  CB  ASP A 110      -6.906  15.062 -17.628  1.00  3.66           C  
ATOM   1645  CG  ASP A 110      -6.859  16.587 -17.767  1.00  3.66           C  
ATOM   1646  OD1 ASP A 110      -7.450  17.258 -16.951  1.00  3.66           O  
ATOM   1647  OD2 ASP A 110      -6.230  17.064 -18.681  1.00  3.66           O  
ATOM   1648  H   ASP A 110      -5.366  15.513 -14.813  1.00  3.66           H  
ATOM   1649  HA  ASP A 110      -7.458  15.101 -15.570  1.00  3.66           H  
ATOM   1650 1HB  ASP A 110      -6.171  14.617 -18.292  1.00  3.66           H  
ATOM   1651 2HB  ASP A 110      -7.884  14.723 -17.974  1.00  3.66           H  
ATOM   1652  N   TYR A 111      -6.187  12.349 -15.372  1.00  2.69           N  
ATOM   1653  CA  TYR A 111      -6.390  10.927 -15.106  1.00  2.69           C  
ATOM   1654  C   TYR A 111      -6.757  10.669 -13.671  1.00  2.69           C  
ATOM   1655  O   TYR A 111      -6.424  11.447 -12.781  1.00  2.69           O  
ATOM   1656  CB  TYR A 111      -5.194  10.089 -15.515  1.00  2.69           C  
ATOM   1657  CG  TYR A 111      -5.121   9.812 -16.979  1.00  2.69           C  
ATOM   1658  CD1 TYR A 111      -4.602  10.706 -17.842  1.00  2.69           C  
ATOM   1659  CD2 TYR A 111      -5.584   8.601 -17.436  1.00  2.69           C  
ATOM   1660  CE1 TYR A 111      -4.526  10.414 -19.189  1.00  2.69           C  
ATOM   1661  CE2 TYR A 111      -5.515   8.284 -18.769  1.00  2.69           C  
ATOM   1662  CZ  TYR A 111      -4.987   9.187 -19.650  1.00  2.69           C  
ATOM   1663  OH  TYR A 111      -4.911   8.873 -20.986  1.00  2.69           O  
ATOM   1664  H   TYR A 111      -5.373  12.796 -14.977  1.00  2.69           H  
ATOM   1665  HA  TYR A 111      -7.230  10.588 -15.714  1.00  2.69           H  
ATOM   1666 1HB  TYR A 111      -4.275  10.600 -15.219  1.00  2.69           H  
ATOM   1667 2HB  TYR A 111      -5.227   9.144 -14.989  1.00  2.69           H  
ATOM   1668  HD1 TYR A 111      -4.242  11.651 -17.467  1.00  2.69           H  
ATOM   1669  HD2 TYR A 111      -6.001   7.895 -16.729  1.00  2.69           H  
ATOM   1670  HE1 TYR A 111      -4.100  11.139 -19.882  1.00  2.69           H  
ATOM   1671  HE2 TYR A 111      -5.874   7.320 -19.126  1.00  2.69           H  
ATOM   1672  HH  TYR A 111      -5.084   7.934 -21.097  1.00  2.69           H  
ATOM   1673  N   GLY A 112      -7.473   9.578 -13.450  1.00  1.96           N  
ATOM   1674  CA  GLY A 112      -7.910   9.214 -12.118  1.00  1.96           C  
ATOM   1675  C   GLY A 112      -6.745   8.953 -11.182  1.00  1.96           C  
ATOM   1676  O   GLY A 112      -5.652   8.538 -11.599  1.00  1.96           O  
ATOM   1677  H   GLY A 112      -7.718   8.985 -14.232  1.00  1.96           H  
ATOM   1678 1HA  GLY A 112      -8.528  10.016 -11.710  1.00  1.96           H  
ATOM   1679 2HA  GLY A 112      -8.537   8.325 -12.173  1.00  1.96           H  
ATOM   1680  N   PHE A 113      -7.015   9.187  -9.906  1.00  1.46           N  
ATOM   1681  CA  PHE A 113      -6.024   8.987  -8.874  1.00  1.46           C  
ATOM   1682  C   PHE A 113      -5.994   7.562  -8.401  1.00  1.46           C  
ATOM   1683  O   PHE A 113      -7.025   6.890  -8.346  1.00  1.46           O  
ATOM   1684  CB  PHE A 113      -6.290   9.860  -7.677  1.00  1.46           C  
ATOM   1685  CG  PHE A 113      -6.083  11.278  -7.898  1.00  1.46           C  
ATOM   1686  CD1 PHE A 113      -7.123  12.175  -7.793  1.00  1.46           C  
ATOM   1687  CD2 PHE A 113      -4.867  11.727  -8.255  1.00  1.46           C  
ATOM   1688  CE1 PHE A 113      -6.907  13.504  -8.019  1.00  1.46           C  
ATOM   1689  CE2 PHE A 113      -4.643  13.034  -8.492  1.00  1.46           C  
ATOM   1690  CZ  PHE A 113      -5.658  13.942  -8.370  1.00  1.46           C  
ATOM   1691  H   PHE A 113      -7.930   9.524  -9.653  1.00  1.46           H  
ATOM   1692  HA  PHE A 113      -5.052   9.235  -9.269  1.00  1.46           H  
ATOM   1693 1HB  PHE A 113      -7.289   9.734  -7.416  1.00  1.46           H  
ATOM   1694 2HB  PHE A 113      -5.673   9.542  -6.828  1.00  1.46           H  
ATOM   1695  HD1 PHE A 113      -8.115  11.818  -7.516  1.00  1.46           H  
ATOM   1696  HD2 PHE A 113      -4.068  11.018  -8.350  1.00  1.46           H  
ATOM   1697  HE1 PHE A 113      -7.730  14.207  -7.929  1.00  1.46           H  
ATOM   1698  HE2 PHE A 113      -3.658  13.340  -8.773  1.00  1.46           H  
ATOM   1699  HZ  PHE A 113      -5.480  14.999  -8.558  1.00  1.46           H  
ATOM   1700  N   ASP A 114      -4.804   7.123  -8.052  1.00  1.14           N  
ATOM   1701  CA  ASP A 114      -4.592   5.820  -7.463  1.00  1.14           C  
ATOM   1702  C   ASP A 114      -4.584   5.943  -5.940  1.00  1.14           C  
ATOM   1703  O   ASP A 114      -5.284   5.208  -5.241  1.00  1.14           O  
ATOM   1704  CB  ASP A 114      -3.273   5.255  -8.007  1.00  1.14           C  
ATOM   1705  CG  ASP A 114      -2.936   3.793  -7.616  1.00  1.14           C  
ATOM   1706  OD1 ASP A 114      -3.742   2.930  -7.861  1.00  1.14           O  
ATOM   1707  OD2 ASP A 114      -1.808   3.552  -7.165  1.00  1.14           O  
ATOM   1708  H   ASP A 114      -4.011   7.746  -8.166  1.00  1.14           H  
ATOM   1709  HA  ASP A 114      -5.407   5.163  -7.756  1.00  1.14           H  
ATOM   1710 1HB  ASP A 114      -3.295   5.311  -9.081  1.00  1.14           H  
ATOM   1711 2HB  ASP A 114      -2.464   5.900  -7.672  1.00  1.14           H  
ATOM   1712  N   ILE A 115      -3.767   6.875  -5.437  1.00  0.94           N  
ATOM   1713  CA  ILE A 115      -3.584   7.032  -3.991  1.00  0.94           C  
ATOM   1714  C   ILE A 115      -3.851   8.444  -3.497  1.00  0.94           C  
ATOM   1715  O   ILE A 115      -3.367   9.409  -4.083  1.00  0.94           O  
ATOM   1716  CB  ILE A 115      -2.140   6.652  -3.567  1.00  0.94           C  
ATOM   1717  CG1 ILE A 115      -1.798   5.216  -3.987  1.00  0.94           C  
ATOM   1718  CG2 ILE A 115      -1.980   6.794  -2.040  1.00  0.94           C  
ATOM   1719  CD1 ILE A 115      -2.554   4.152  -3.274  1.00  0.94           C  
ATOM   1720  H   ILE A 115      -3.265   7.477  -6.090  1.00  0.94           H  
ATOM   1721  HA  ILE A 115      -4.278   6.364  -3.482  1.00  0.94           H  
ATOM   1722  HB  ILE A 115      -1.431   7.313  -4.053  1.00  0.94           H  
ATOM   1723 1HG1 ILE A 115      -2.003   5.109  -5.044  1.00  0.94           H  
ATOM   1724 2HG1 ILE A 115      -0.763   5.052  -3.831  1.00  0.94           H  
ATOM   1725 1HG2 ILE A 115      -0.987   6.538  -1.749  1.00  0.94           H  
ATOM   1726 2HG2 ILE A 115      -2.175   7.811  -1.731  1.00  0.94           H  
ATOM   1727 3HG2 ILE A 115      -2.679   6.129  -1.536  1.00  0.94           H  
ATOM   1728 1HD1 ILE A 115      -2.240   3.176  -3.652  1.00  0.94           H  
ATOM   1729 2HD1 ILE A 115      -2.343   4.213  -2.204  1.00  0.94           H  
ATOM   1730 3HD1 ILE A 115      -3.620   4.279  -3.442  1.00  0.94           H  
ATOM   1731  N   TRP A 116      -4.570   8.554  -2.383  1.00  0.82           N  
ATOM   1732  CA  TRP A 116      -4.794   9.838  -1.716  1.00  0.82           C  
ATOM   1733  C   TRP A 116      -4.123   9.782  -0.360  1.00  0.82           C  
ATOM   1734  O   TRP A 116      -4.117   8.727   0.280  1.00  0.82           O  
ATOM   1735  CB  TRP A 116      -6.268  10.111  -1.474  1.00  0.82           C  
ATOM   1736  CG  TRP A 116      -7.098  10.399  -2.686  1.00  0.82           C  
ATOM   1737  CD1 TRP A 116      -7.506  11.630  -3.125  1.00  0.82           C  
ATOM   1738  CD2 TRP A 116      -7.637   9.441  -3.621  1.00  0.82           C  
ATOM   1739  NE1 TRP A 116      -8.286  11.494  -4.242  1.00  0.82           N  
ATOM   1740  CE2 TRP A 116      -8.384  10.161  -4.555  1.00  0.82           C  
ATOM   1741  CE3 TRP A 116      -7.557   8.044  -3.733  1.00  0.82           C  
ATOM   1742  CZ2 TRP A 116      -9.065   9.535  -5.578  1.00  0.82           C  
ATOM   1743  CZ3 TRP A 116      -8.220   7.420  -4.777  1.00  0.82           C  
ATOM   1744  CH2 TRP A 116      -8.960   8.144  -5.671  1.00  0.82           C  
ATOM   1745  H   TRP A 116      -4.956   7.717  -1.972  1.00  0.82           H  
ATOM   1746  HA  TRP A 116      -4.354  10.643  -2.301  1.00  0.82           H  
ATOM   1747 1HB  TRP A 116      -6.709   9.260  -0.959  1.00  0.82           H  
ATOM   1748 2HB  TRP A 116      -6.356  10.968  -0.798  1.00  0.82           H  
ATOM   1749  HD1 TRP A 116      -7.263  12.577  -2.642  1.00  0.82           H  
ATOM   1750  HE1 TRP A 116      -8.722  12.248  -4.751  1.00  0.82           H  
ATOM   1751  HE3 TRP A 116      -6.977   7.460  -3.020  1.00  0.82           H  
ATOM   1752  HZ2 TRP A 116      -9.654  10.092  -6.307  1.00  0.82           H  
ATOM   1753  HZ3 TRP A 116      -8.143   6.334  -4.864  1.00  0.82           H  
ATOM   1754  HH2 TRP A 116      -9.470   7.618  -6.479  1.00  0.82           H  
ATOM   1755  N   GLY A 117      -3.596  10.907   0.090  1.00  0.75           N  
ATOM   1756  CA  GLY A 117      -2.975  10.970   1.400  1.00  0.75           C  
ATOM   1757  C   GLY A 117      -3.938  11.255   2.525  1.00  0.75           C  
ATOM   1758  O   GLY A 117      -5.147  11.387   2.330  1.00  0.75           O  
ATOM   1759  H   GLY A 117      -3.581  11.730  -0.509  1.00  0.75           H  
ATOM   1760 1HA  GLY A 117      -2.476  10.022   1.603  1.00  0.75           H  
ATOM   1761 2HA  GLY A 117      -2.205  11.743   1.391  1.00  0.75           H  
ATOM   1762  N   GLN A 118      -3.355  11.398   3.709  1.00  0.69           N  
ATOM   1763  CA  GLN A 118      -4.102  11.653   4.942  1.00  0.69           C  
ATOM   1764  C   GLN A 118      -4.855  12.989   4.915  1.00  0.69           C  
ATOM   1765  O   GLN A 118      -5.960  13.104   5.451  1.00  0.69           O  
ATOM   1766  CB  GLN A 118      -3.131  11.648   6.122  1.00  0.69           C  
ATOM   1767  CG  GLN A 118      -2.549  10.282   6.437  1.00  0.69           C  
ATOM   1768  CD  GLN A 118      -1.501  10.338   7.525  1.00  0.69           C  
ATOM   1769  OE1 GLN A 118      -0.790  11.337   7.667  1.00  0.69           O  
ATOM   1770  NE2 GLN A 118      -1.400   9.267   8.307  1.00  0.69           N  
ATOM   1771  H   GLN A 118      -2.346  11.247   3.736  1.00  0.69           H  
ATOM   1772  HA  GLN A 118      -4.832  10.856   5.075  1.00  0.69           H  
ATOM   1773 1HB  GLN A 118      -2.305  12.332   5.915  1.00  0.69           H  
ATOM   1774 2HB  GLN A 118      -3.643  12.019   7.012  1.00  0.69           H  
ATOM   1775 1HG  GLN A 118      -3.350   9.621   6.760  1.00  0.69           H  
ATOM   1776 2HG  GLN A 118      -2.077   9.889   5.531  1.00  0.69           H  
ATOM   1777 1HE2 GLN A 118      -0.727   9.247   9.046  1.00  0.69           H  
ATOM   1778 2HE2 GLN A 118      -2.003   8.481   8.160  1.00  0.69           H  
ATOM   1779  N   GLY A 119      -4.247  13.986   4.295  1.00  0.66           N  
ATOM   1780  CA  GLY A 119      -4.820  15.315   4.180  1.00  0.66           C  
ATOM   1781  C   GLY A 119      -4.483  16.248   5.335  1.00  0.66           C  
ATOM   1782  O   GLY A 119      -4.055  15.816   6.411  1.00  0.66           O  
ATOM   1783  H   GLY A 119      -3.352  13.819   3.854  1.00  0.66           H  
ATOM   1784 1HA  GLY A 119      -4.469  15.757   3.258  1.00  0.66           H  
ATOM   1785 2HA  GLY A 119      -5.901  15.241   4.082  1.00  0.66           H  
ATOM   1786  N   THR A 120      -4.688  17.544   5.087  1.00  0.63           N  
ATOM   1787  CA  THR A 120      -4.477  18.598   6.080  1.00  0.63           C  
ATOM   1788  C   THR A 120      -5.694  19.517   6.125  1.00  0.63           C  
ATOM   1789  O   THR A 120      -6.365  19.707   5.110  1.00  0.63           O  
ATOM   1790  CB  THR A 120      -3.253  19.470   5.723  1.00  0.63           C  
ATOM   1791  OG1 THR A 120      -3.507  20.123   4.479  1.00  0.63           O  
ATOM   1792  CG2 THR A 120      -1.996  18.655   5.589  1.00  0.63           C  
ATOM   1793  H   THR A 120      -5.017  17.774   4.150  1.00  0.63           H  
ATOM   1794  HA  THR A 120      -4.335  18.148   7.063  1.00  0.63           H  
ATOM   1795  HB  THR A 120      -3.112  20.225   6.501  1.00  0.63           H  
ATOM   1796  HG1 THR A 120      -3.377  19.486   3.768  1.00  0.63           H  
ATOM   1797 1HG2 THR A 120      -1.166  19.303   5.328  1.00  0.63           H  
ATOM   1798 2HG2 THR A 120      -1.781  18.145   6.529  1.00  0.63           H  
ATOM   1799 3HG2 THR A 120      -2.144  17.929   4.808  1.00  0.63           H  
ATOM   1800  N   MET A 121      -5.955  20.141   7.271  1.00  0.63           N  
ATOM   1801  CA  MET A 121      -7.020  21.141   7.317  1.00  0.63           C  
ATOM   1802  C   MET A 121      -6.437  22.535   7.343  1.00  0.63           C  
ATOM   1803  O   MET A 121      -5.554  22.820   8.161  1.00  0.63           O  
ATOM   1804  CB  MET A 121      -7.939  20.932   8.526  1.00  0.63           C  
ATOM   1805  CG  MET A 121      -9.127  21.938   8.602  1.00  0.63           C  
ATOM   1806  SD  MET A 121     -10.342  21.706   7.266  1.00  0.63           S  
ATOM   1807  CE  MET A 121     -11.169  23.270   7.161  1.00  0.63           C  
ATOM   1808  H   MET A 121      -5.397  19.949   8.092  1.00  0.63           H  
ATOM   1809  HA  MET A 121      -7.615  21.073   6.410  1.00  0.63           H  
ATOM   1810 1HB  MET A 121      -8.346  19.927   8.513  1.00  0.63           H  
ATOM   1811 2HB  MET A 121      -7.361  21.038   9.443  1.00  0.63           H  
ATOM   1812 1HG  MET A 121      -9.640  21.813   9.553  1.00  0.63           H  
ATOM   1813 2HG  MET A 121      -8.754  22.960   8.555  1.00  0.63           H  
ATOM   1814 1HE  MET A 121     -11.925  23.230   6.376  1.00  0.63           H  
ATOM   1815 2HE  MET A 121     -11.646  23.499   8.113  1.00  0.63           H  
ATOM   1816 3HE  MET A 121     -10.450  24.038   6.927  1.00  0.63           H  
ATOM   1817  N   VAL A 122      -6.960  23.397   6.484  1.00  0.65           N  
ATOM   1818  CA  VAL A 122      -6.556  24.794   6.434  1.00  0.65           C  
ATOM   1819  C   VAL A 122      -7.753  25.663   6.732  1.00  0.65           C  
ATOM   1820  O   VAL A 122      -8.785  25.550   6.062  1.00  0.65           O  
ATOM   1821  CB  VAL A 122      -6.040  25.158   5.036  1.00  0.65           C  
ATOM   1822  CG1 VAL A 122      -5.635  26.639   4.969  1.00  0.65           C  
ATOM   1823  CG2 VAL A 122      -4.882  24.244   4.669  1.00  0.65           C  
ATOM   1824  H   VAL A 122      -7.665  23.064   5.819  1.00  0.65           H  
ATOM   1825  HA  VAL A 122      -5.780  24.982   7.183  1.00  0.65           H  
ATOM   1826  HB  VAL A 122      -6.838  25.022   4.343  1.00  0.65           H  
ATOM   1827 1HG1 VAL A 122      -5.296  26.889   3.964  1.00  0.65           H  
ATOM   1828 2HG1 VAL A 122      -6.493  27.262   5.223  1.00  0.65           H  
ATOM   1829 3HG1 VAL A 122      -4.846  26.818   5.677  1.00  0.65           H  
ATOM   1830 1HG2 VAL A 122      -4.534  24.474   3.679  1.00  0.65           H  
ATOM   1831 2HG2 VAL A 122      -4.098  24.391   5.358  1.00  0.65           H  
ATOM   1832 3HG2 VAL A 122      -5.202  23.200   4.701  1.00  0.65           H  
ATOM   1833  N   THR A 123      -7.636  26.526   7.723  1.00  0.71           N  
ATOM   1834  CA  THR A 123      -8.734  27.413   8.056  1.00  0.71           C  
ATOM   1835  C   THR A 123      -8.307  28.837   7.873  1.00  0.71           C  
ATOM   1836  O   THR A 123      -7.259  29.232   8.386  1.00  0.71           O  
ATOM   1837  CB  THR A 123      -9.265  27.179   9.490  1.00  0.71           C  
ATOM   1838  OG1 THR A 123      -9.747  25.833   9.614  1.00  0.71           O  
ATOM   1839  CG2 THR A 123     -10.396  28.155   9.787  1.00  0.71           C  
ATOM   1840  H   THR A 123      -6.757  26.583   8.245  1.00  0.71           H  
ATOM   1841  HA  THR A 123      -9.541  27.243   7.362  1.00  0.71           H  
ATOM   1842  HB  THR A 123      -8.458  27.333  10.207  1.00  0.71           H  
ATOM   1843  HG1 THR A 123     -10.368  25.656   8.897  1.00  0.71           H  
ATOM   1844 1HG2 THR A 123     -10.766  27.987  10.796  1.00  0.71           H  
ATOM   1845 2HG2 THR A 123     -10.034  29.180   9.702  1.00  0.71           H  
ATOM   1846 3HG2 THR A 123     -11.205  28.001   9.072  1.00  0.71           H  
ATOM   1847  N   VAL A 124      -9.093  29.613   7.138  1.00  0.81           N  
ATOM   1848  CA  VAL A 124      -8.716  30.991   6.929  1.00  0.81           C  
ATOM   1849  C   VAL A 124      -9.780  31.891   7.557  1.00  0.81           C  
ATOM   1850  O   VAL A 124     -10.964  31.784   7.230  1.00  0.81           O  
ATOM   1851  CB  VAL A 124      -8.552  31.288   5.434  1.00  0.81           C  
ATOM   1852  CG1 VAL A 124      -8.117  32.721   5.252  1.00  0.81           C  
ATOM   1853  CG2 VAL A 124      -7.579  30.315   4.788  1.00  0.81           C  
ATOM   1854  H   VAL A 124      -9.946  29.246   6.713  1.00  0.81           H  
ATOM   1855  HA  VAL A 124      -7.771  31.161   7.411  1.00  0.81           H  
ATOM   1856  HB  VAL A 124      -9.509  31.168   4.948  1.00  0.81           H  
ATOM   1857 1HG1 VAL A 124      -8.018  32.955   4.203  1.00  0.81           H  
ATOM   1858 2HG1 VAL A 124      -8.853  33.354   5.698  1.00  0.81           H  
ATOM   1859 3HG1 VAL A 124      -7.153  32.873   5.744  1.00  0.81           H  
ATOM   1860 1HG2 VAL A 124      -7.505  30.540   3.729  1.00  0.81           H  
ATOM   1861 2HG2 VAL A 124      -6.617  30.406   5.241  1.00  0.81           H  
ATOM   1862 3HG2 VAL A 124      -7.945  29.299   4.912  1.00  0.81           H  
ATOM   1863  N   SER A 125      -9.368  32.733   8.501  1.00  0.95           N  
ATOM   1864  CA  SER A 125     -10.329  33.578   9.222  1.00  0.95           C  
ATOM   1865  C   SER A 125      -9.704  34.797   9.886  1.00  0.95           C  
ATOM   1866  O   SER A 125      -8.572  34.744  10.371  1.00  0.95           O  
ATOM   1867  CB  SER A 125     -11.047  32.770  10.292  1.00  0.95           C  
ATOM   1868  OG  SER A 125     -11.984  33.554  10.978  1.00  0.95           O  
ATOM   1869  H   SER A 125      -8.362  32.772   8.695  1.00  0.95           H  
ATOM   1870  HA  SER A 125     -11.068  33.932   8.503  1.00  0.95           H  
ATOM   1871 1HB  SER A 125     -11.547  31.913   9.839  1.00  0.95           H  
ATOM   1872 2HB  SER A 125     -10.330  32.388  10.994  1.00  0.95           H  
ATOM   1873  HG  SER A 125     -11.514  34.358  11.273  1.00  0.95           H  
ATOM   1874  N   SER A 126     -10.457  35.890   9.900  1.00  1.11           N  
ATOM   1875  CA  SER A 126     -10.045  37.126  10.551  1.00  1.11           C  
ATOM   1876  C   SER A 126     -10.805  37.273  11.854  1.00  1.11           C  
ATOM   1877  O   SER A 126     -10.428  38.065  12.717  1.00  1.11           O  
ATOM   1878  OXT SER A 126     -11.957  36.844  11.879  1.00  1.11           O  
ATOM   1879  CB  SER A 126     -10.319  38.319   9.653  1.00  1.11           C  
ATOM   1880  OG  SER A 126     -10.036  39.520  10.315  1.00  1.11           O  
ATOM   1881  H   SER A 126     -11.366  35.852   9.457  1.00  1.11           H  
ATOM   1882  HA  SER A 126      -8.978  37.077  10.770  1.00  1.11           H  
ATOM   1883 1HB  SER A 126      -9.711  38.252   8.755  1.00  1.11           H  
ATOM   1884 2HB  SER A 126     -11.362  38.308   9.343  1.00  1.11           H  
ATOM   1885  HG  SER A 126     -10.274  40.223   9.705  1.00  1.11           H  
ENDMDL

REMARK ID 512263 DOMAINID 507791 MODEL 4 2023-04-29_00000171_1_19
MODEL     4
ATOM      1  N   GLN A   1       2.346  -0.302  -1.029  1.00  1.30           N  
ATOM      2  CA  GLN A   1       2.610   0.366   0.241  1.00  1.30           C  
ATOM      3  C   GLN A   1       2.848   1.852   0.056  1.00  1.30           C  
ATOM      4  O   GLN A   1       2.767   2.365  -1.057  1.00  1.30           O  
ATOM      5  CB  GLN A   1       3.793  -0.287   0.955  1.00  1.30           C  
ATOM      6  CG  GLN A   1       3.544  -1.726   1.356  1.00  1.30           C  
ATOM      7  CD  GLN A   1       2.425  -1.839   2.398  1.00  1.30           C  
ATOM      8  OE1 GLN A   1       2.515  -1.256   3.485  1.00  1.30           O  
ATOM      9  NE2 GLN A   1       1.376  -2.586   2.073  1.00  1.30           N  
ATOM     10 1H   GLN A   1       1.805  -1.139  -0.864  1.00  1.30           H  
ATOM     11 2H   GLN A   1       1.830   0.320  -1.633  1.00  1.30           H  
ATOM     12 3H   GLN A   1       3.223  -0.547  -1.466  1.00  1.30           H  
ATOM     13  HA  GLN A   1       1.740   0.245   0.877  1.00  1.30           H  
ATOM     14 1HB  GLN A   1       4.666  -0.263   0.305  1.00  1.30           H  
ATOM     15 2HB  GLN A   1       4.044   0.268   1.856  1.00  1.30           H  
ATOM     16 1HG  GLN A   1       3.251  -2.295   0.474  1.00  1.30           H  
ATOM     17 2HG  GLN A   1       4.456  -2.140   1.785  1.00  1.30           H  
ATOM     18 1HE2 GLN A   1       0.619  -2.695   2.719  1.00  1.30           H  
ATOM     19 2HE2 GLN A   1       1.343  -3.042   1.183  1.00  1.30           H  
ATOM     20  N   VAL A   2       3.154   2.528   1.157  1.00  1.12           N  
ATOM     21  CA  VAL A   2       3.371   3.974   1.185  1.00  1.12           C  
ATOM     22  C   VAL A   2       4.675   4.376   1.847  1.00  1.12           C  
ATOM     23  O   VAL A   2       5.120   3.745   2.803  1.00  1.12           O  
ATOM     24  CB  VAL A   2       2.194   4.667   1.898  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       2.061   4.117   3.308  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       2.396   6.213   1.952  1.00  1.12           C  
ATOM     27  H   VAL A   2       3.212   2.032   2.035  1.00  1.12           H  
ATOM     28  HA  VAL A   2       3.390   4.324   0.158  1.00  1.12           H  
ATOM     29  HB  VAL A   2       1.306   4.455   1.350  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       1.224   4.575   3.818  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       1.905   3.041   3.265  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       2.956   4.320   3.853  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       1.549   6.675   2.431  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       3.286   6.466   2.518  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       2.487   6.603   0.942  1.00  1.12           H  
ATOM     36  N   GLN A   3       5.288   5.418   1.296  1.00  0.95           N  
ATOM     37  CA  GLN A   3       6.500   6.014   1.831  1.00  0.95           C  
ATOM     38  C   GLN A   3       6.323   7.507   2.085  1.00  0.95           C  
ATOM     39  O   GLN A   3       5.758   8.229   1.254  1.00  0.95           O  
ATOM     40  CB  GLN A   3       7.671   5.834   0.866  1.00  0.95           C  
ATOM     41  CG  GLN A   3       8.992   6.401   1.393  1.00  0.95           C  
ATOM     42  CD  GLN A   3      10.159   6.159   0.465  1.00  0.95           C  
ATOM     43  OE1 GLN A   3      10.097   6.433  -0.738  1.00  0.95           O  
ATOM     44  NE2 GLN A   3      11.245   5.636   1.022  1.00  0.95           N  
ATOM     45  H   GLN A   3       4.863   5.826   0.466  1.00  0.95           H  
ATOM     46  HA  GLN A   3       6.737   5.533   2.778  1.00  0.95           H  
ATOM     47 1HB  GLN A   3       7.812   4.773   0.661  1.00  0.95           H  
ATOM     48 2HB  GLN A   3       7.441   6.326  -0.081  1.00  0.95           H  
ATOM     49 1HG  GLN A   3       8.889   7.475   1.518  1.00  0.95           H  
ATOM     50 2HG  GLN A   3       9.216   5.940   2.354  1.00  0.95           H  
ATOM     51 1HE2 GLN A   3      12.055   5.450   0.463  1.00  0.95           H  
ATOM     52 2HE2 GLN A   3      11.255   5.429   2.001  1.00  0.95           H  
ATOM     53  N   LEU A   4       6.783   7.975   3.247  1.00  0.82           N  
ATOM     54  CA  LEU A   4       6.754   9.410   3.519  1.00  0.82           C  
ATOM     55  C   LEU A   4       8.185   9.964   3.602  1.00  0.82           C  
ATOM     56  O   LEU A   4       9.030   9.442   4.349  1.00  0.82           O  
ATOM     57  CB  LEU A   4       6.011   9.739   4.821  1.00  0.82           C  
ATOM     58  CG  LEU A   4       4.568   9.297   4.972  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       4.088   9.764   6.321  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       3.751   9.842   3.887  1.00  0.82           C  
ATOM     61  H   LEU A   4       7.188   7.341   3.921  1.00  0.82           H  
ATOM     62  HA  LEU A   4       6.247   9.916   2.701  1.00  0.82           H  
ATOM     63 1HB  LEU A   4       6.519   9.271   5.612  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       6.047  10.822   4.976  1.00  0.82           H  
ATOM     65  HG  LEU A   4       4.505   8.215   4.952  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       3.064   9.467   6.469  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       4.710   9.327   7.099  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       4.154  10.848   6.376  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       2.715   9.528   4.011  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       3.815  10.933   3.907  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       4.132   9.471   2.947  1.00  0.82           H  
ATOM     72  N   LEU A   5       8.456  11.005   2.822  1.00  0.72           N  
ATOM     73  CA  LEU A   5       9.776  11.626   2.802  1.00  0.72           C  
ATOM     74  C   LEU A   5       9.711  13.041   3.326  1.00  0.72           C  
ATOM     75  O   LEU A   5       8.755  13.770   3.074  1.00  0.72           O  
ATOM     76  CB  LEU A   5      10.364  11.594   1.399  1.00  0.72           C  
ATOM     77  CG  LEU A   5      10.555  10.188   0.827  1.00  0.72           C  
ATOM     78  CD1 LEU A   5      11.031  10.276  -0.597  1.00  0.72           C  
ATOM     79  CD2 LEU A   5      11.565   9.439   1.691  1.00  0.72           C  
ATOM     80  H   LEU A   5       7.709  11.385   2.239  1.00  0.72           H  
ATOM     81  HA  LEU A   5      10.437  11.058   3.451  1.00  0.72           H  
ATOM     82 1HB  LEU A   5       9.704  12.146   0.731  1.00  0.72           H  
ATOM     83 2HB  LEU A   5      11.336  12.087   1.417  1.00  0.72           H  
ATOM     84  HG  LEU A   5       9.603   9.660   0.829  1.00  0.72           H  
ATOM     85 1HD1 LEU A   5      11.158   9.267  -0.998  1.00  0.72           H  
ATOM     86 2HD1 LEU A   5      10.294  10.814  -1.194  1.00  0.72           H  
ATOM     87 3HD1 LEU A   5      11.983  10.804  -0.631  1.00  0.72           H  
ATOM     88 1HD2 LEU A   5      11.712   8.443   1.298  1.00  0.72           H  
ATOM     89 2HD2 LEU A   5      12.516   9.970   1.680  1.00  0.72           H  
ATOM     90 3HD2 LEU A   5      11.202   9.373   2.717  1.00  0.72           H  
ATOM     91  N   GLU A   6      10.746  13.441   4.045  1.00  0.67           N  
ATOM     92  CA  GLU A   6      10.763  14.756   4.658  1.00  0.67           C  
ATOM     93  C   GLU A   6      12.033  15.535   4.381  1.00  0.67           C  
ATOM     94  O   GLU A   6      13.100  14.954   4.143  1.00  0.67           O  
ATOM     95  CB  GLU A   6      10.573  14.598   6.155  1.00  0.67           C  
ATOM     96  CG  GLU A   6       9.310  13.948   6.513  1.00  0.67           C  
ATOM     97  CD  GLU A   6       9.214  13.761   7.878  1.00  0.67           C  
ATOM     98  OE1 GLU A   6       9.226  14.705   8.604  1.00  0.67           O  
ATOM     99  OE2 GLU A   6       9.134  12.628   8.276  1.00  0.67           O  
ATOM    100  H   GLU A   6      11.516  12.810   4.199  1.00  0.67           H  
ATOM    101  HA  GLU A   6       9.933  15.327   4.256  1.00  0.67           H  
ATOM    102 1HB  GLU A   6      11.409  14.047   6.593  1.00  0.67           H  
ATOM    103 2HB  GLU A   6      10.538  15.582   6.600  1.00  0.67           H  
ATOM    104 1HG  GLU A   6       8.480  14.569   6.174  1.00  0.67           H  
ATOM    105 2HG  GLU A   6       9.231  12.980   6.033  1.00  0.67           H  
ATOM    106  N   SER A   7      11.908  16.859   4.445  1.00  0.64           N  
ATOM    107  CA  SER A   7      13.041  17.750   4.234  1.00  0.64           C  
ATOM    108  C   SER A   7      12.879  19.117   4.899  1.00  0.64           C  
ATOM    109  O   SER A   7      11.796  19.485   5.356  1.00  0.64           O  
ATOM    110  CB  SER A   7      13.263  17.930   2.747  1.00  0.64           C  
ATOM    111  OG  SER A   7      12.203  18.617   2.150  1.00  0.64           O  
ATOM    112  H   SER A   7      10.976  17.237   4.625  1.00  0.64           H  
ATOM    113  HA  SER A   7      13.926  17.272   4.658  1.00  0.64           H  
ATOM    114 1HB  SER A   7      14.188  18.477   2.583  1.00  0.64           H  
ATOM    115 2HB  SER A   7      13.377  16.954   2.275  1.00  0.64           H  
ATOM    116  HG  SER A   7      12.108  19.432   2.647  1.00  0.64           H  
ATOM    117  N   GLY A   8      13.968  19.891   4.932  1.00  0.63           N  
ATOM    118  CA  GLY A   8      13.916  21.249   5.489  1.00  0.63           C  
ATOM    119  C   GLY A   8      14.507  21.405   6.895  1.00  0.63           C  
ATOM    120  O   GLY A   8      14.324  22.439   7.527  1.00  0.63           O  
ATOM    121  H   GLY A   8      14.838  19.547   4.549  1.00  0.63           H  
ATOM    122 1HA  GLY A   8      14.444  21.923   4.813  1.00  0.63           H  
ATOM    123 2HA  GLY A   8      12.881  21.592   5.503  1.00  0.63           H  
ATOM    124  N   GLY A   9      15.214  20.402   7.394  1.00  0.63           N  
ATOM    125  CA  GLY A   9      15.795  20.542   8.728  1.00  0.63           C  
ATOM    126  C   GLY A   9      17.081  21.363   8.666  1.00  0.63           C  
ATOM    127  O   GLY A   9      17.427  21.912   7.616  1.00  0.63           O  
ATOM    128  H   GLY A   9      15.347  19.558   6.864  1.00  0.63           H  
ATOM    129 1HA  GLY A   9      15.080  21.021   9.395  1.00  0.63           H  
ATOM    130 2HA  GLY A   9      16.011  19.560   9.145  1.00  0.63           H  
ATOM    131  N   GLY A  10      17.793  21.440   9.786  1.00  0.64           N  
ATOM    132  CA  GLY A  10      19.022  22.231   9.856  1.00  0.64           C  
ATOM    133  C   GLY A  10      19.141  23.029  11.153  1.00  0.64           C  
ATOM    134  O   GLY A  10      18.333  22.862  12.072  1.00  0.64           O  
ATOM    135  H   GLY A  10      17.472  20.917  10.599  1.00  0.64           H  
ATOM    136 1HA  GLY A  10      19.879  21.565   9.760  1.00  0.64           H  
ATOM    137 2HA  GLY A  10      19.059  22.914   9.008  1.00  0.64           H  
ATOM    138  N   LEU A  11      20.173  23.875  11.213  1.00  0.64           N  
ATOM    139  CA  LEU A  11      20.464  24.712  12.377  1.00  0.64           C  
ATOM    140  C   LEU A  11      19.980  26.141  12.190  1.00  0.64           C  
ATOM    141  O   LEU A  11      20.346  26.808  11.219  1.00  0.64           O  
ATOM    142  CB  LEU A  11      21.971  24.736  12.665  1.00  0.64           C  
ATOM    143  CG  LEU A  11      22.421  25.683  13.811  1.00  0.64           C  
ATOM    144  CD1 LEU A  11      21.847  25.217  15.126  1.00  0.64           C  
ATOM    145  CD2 LEU A  11      23.937  25.703  13.872  1.00  0.64           C  
ATOM    146  H   LEU A  11      20.780  23.944  10.410  1.00  0.64           H  
ATOM    147  HA  LEU A  11      19.955  24.291  13.240  1.00  0.64           H  
ATOM    148 1HB  LEU A  11      22.289  23.728  12.928  1.00  0.64           H  
ATOM    149 2HB  LEU A  11      22.494  25.039  11.760  1.00  0.64           H  
ATOM    150  HG  LEU A  11      22.048  26.692  13.620  1.00  0.64           H  
ATOM    151 1HD1 LEU A  11      22.161  25.890  15.908  1.00  0.64           H  
ATOM    152 2HD1 LEU A  11      20.776  25.222  15.068  1.00  0.64           H  
ATOM    153 3HD1 LEU A  11      22.200  24.215  15.341  1.00  0.64           H  
ATOM    154 1HD2 LEU A  11      24.257  26.373  14.672  1.00  0.64           H  
ATOM    155 2HD2 LEU A  11      24.307  24.697  14.070  1.00  0.64           H  
ATOM    156 3HD2 LEU A  11      24.334  26.056  12.921  1.00  0.64           H  
ATOM    157  N   VAL A  12      19.151  26.594  13.120  1.00  0.64           N  
ATOM    158  CA  VAL A  12      18.603  27.937  13.086  1.00  0.64           C  
ATOM    159  C   VAL A  12      18.830  28.647  14.421  1.00  0.64           C  
ATOM    160  O   VAL A  12      19.131  28.013  15.431  1.00  0.64           O  
ATOM    161  CB  VAL A  12      17.101  27.889  12.778  1.00  0.64           C  
ATOM    162  CG1 VAL A  12      16.836  27.236  11.425  1.00  0.64           C  
ATOM    163  CG2 VAL A  12      16.436  27.133  13.837  1.00  0.64           C  
ATOM    164  H   VAL A  12      18.888  25.965  13.879  1.00  0.64           H  
ATOM    165  HA  VAL A  12      19.106  28.501  12.301  1.00  0.64           H  
ATOM    166  HB  VAL A  12      16.707  28.906  12.743  1.00  0.64           H  
ATOM    167 1HG1 VAL A  12      15.771  27.228  11.242  1.00  0.64           H  
ATOM    168 2HG1 VAL A  12      17.334  27.805  10.641  1.00  0.64           H  
ATOM    169 3HG1 VAL A  12      17.208  26.211  11.423  1.00  0.64           H  
ATOM    170 1HG2 VAL A  12      15.397  27.106  13.628  1.00  0.64           H  
ATOM    171 2HG2 VAL A  12      16.829  26.117  13.866  1.00  0.64           H  
ATOM    172 3HG2 VAL A  12      16.614  27.625  14.788  1.00  0.64           H  
ATOM    173  N   GLN A  13      18.699  29.962  14.408  1.00  0.64           N  
ATOM    174  CA  GLN A  13      18.816  30.777  15.612  1.00  0.64           C  
ATOM    175  C   GLN A  13      17.413  31.005  16.221  1.00  0.64           C  
ATOM    176  O   GLN A  13      16.448  31.123  15.460  1.00  0.64           O  
ATOM    177  CB  GLN A  13      19.494  32.106  15.257  1.00  0.64           C  
ATOM    178  CG  GLN A  13      19.863  33.000  16.405  1.00  0.64           C  
ATOM    179  CD  GLN A  13      20.586  34.252  15.966  1.00  0.64           C  
ATOM    180  OE1 GLN A  13      20.356  34.769  14.848  1.00  0.64           O  
ATOM    181  NE2 GLN A  13      21.484  34.760  16.832  1.00  0.64           N  
ATOM    182  H   GLN A  13      18.492  30.413  13.531  1.00  0.64           H  
ATOM    183  HA  GLN A  13      19.454  30.251  16.305  1.00  0.64           H  
ATOM    184 1HB  GLN A  13      20.388  31.920  14.664  1.00  0.64           H  
ATOM    185 2HB  GLN A  13      18.821  32.671  14.670  1.00  0.64           H  
ATOM    186 1HG  GLN A  13      18.963  33.293  16.951  1.00  0.64           H  
ATOM    187 2HG  GLN A  13      20.539  32.445  17.037  1.00  0.64           H  
ATOM    188 1HE2 GLN A  13      21.995  35.586  16.594  1.00  0.64           H  
ATOM    189 2HE2 GLN A  13      21.664  34.310  17.739  1.00  0.64           H  
ATOM    190  N   PRO A  14      17.248  31.043  17.556  1.00  0.63           N  
ATOM    191  CA  PRO A  14      16.011  31.361  18.219  1.00  0.63           C  
ATOM    192  C   PRO A  14      15.485  32.685  17.711  1.00  0.63           C  
ATOM    193  O   PRO A  14      16.249  33.619  17.459  1.00  0.63           O  
ATOM    194  CB  PRO A  14      16.433  31.489  19.684  1.00  0.63           C  
ATOM    195  CG  PRO A  14      17.604  30.592  19.810  1.00  0.63           C  
ATOM    196  CD  PRO A  14      18.310  30.681  18.467  1.00  0.63           C  
ATOM    197  HA  PRO A  14      15.296  30.547  18.054  1.00  0.63           H  
ATOM    198 1HB  PRO A  14      16.662  32.539  19.916  1.00  0.63           H  
ATOM    199 2HB  PRO A  14      15.595  31.191  20.332  1.00  0.63           H  
ATOM    200 1HG  PRO A  14      18.251  30.952  20.626  1.00  0.63           H  
ATOM    201 2HG  PRO A  14      17.287  29.605  20.104  1.00  0.63           H  
ATOM    202 1HD  PRO A  14      19.047  31.413  18.478  1.00  0.63           H  
ATOM    203 2HD  PRO A  14      18.684  29.707  18.223  1.00  0.63           H  
ATOM    204  N   GLY A  15      14.179  32.750  17.553  1.00  0.62           N  
ATOM    205  CA  GLY A  15      13.484  33.926  17.067  1.00  0.62           C  
ATOM    206  C   GLY A  15      13.275  33.888  15.557  1.00  0.62           C  
ATOM    207  O   GLY A  15      12.467  34.654  15.029  1.00  0.62           O  
ATOM    208  H   GLY A  15      13.630  31.933  17.804  1.00  0.62           H  
ATOM    209 1HA  GLY A  15      12.520  34.002  17.569  1.00  0.62           H  
ATOM    210 2HA  GLY A  15      14.053  34.815  17.334  1.00  0.62           H  
ATOM    211  N   ARG A  16      13.958  32.972  14.867  1.00  0.61           N  
ATOM    212  CA  ARG A  16      13.831  32.846  13.422  1.00  0.61           C  
ATOM    213  C   ARG A  16      12.798  31.796  13.065  1.00  0.61           C  
ATOM    214  O   ARG A  16      12.243  31.136  13.951  1.00  0.61           O  
ATOM    215  CB  ARG A  16      15.166  32.530  12.777  1.00  0.61           C  
ATOM    216  CG  ARG A  16      16.202  33.643  12.976  1.00  0.61           C  
ATOM    217  CD  ARG A  16      17.489  33.380  12.284  1.00  0.61           C  
ATOM    218  NE  ARG A  16      18.492  34.403  12.617  1.00  0.61           N  
ATOM    219  CZ  ARG A  16      18.707  35.549  11.960  1.00  0.61           C  
ATOM    220  NH1 ARG A  16      18.018  35.866  10.884  1.00  0.61           N  
ATOM    221  NH2 ARG A  16      19.636  36.352  12.433  1.00  0.61           N  
ATOM    222  H   ARG A  16      14.636  32.367  15.338  1.00  0.61           H  
ATOM    223  HA  ARG A  16      13.494  33.802  13.021  1.00  0.61           H  
ATOM    224 1HB  ARG A  16      15.566  31.608  13.188  1.00  0.61           H  
ATOM    225 2HB  ARG A  16      15.037  32.379  11.707  1.00  0.61           H  
ATOM    226 1HG  ARG A  16      15.798  34.586  12.612  1.00  0.61           H  
ATOM    227 2HG  ARG A  16      16.414  33.731  14.048  1.00  0.61           H  
ATOM    228 1HD  ARG A  16      17.871  32.408  12.573  1.00  0.61           H  
ATOM    229 2HD  ARG A  16      17.330  33.398  11.209  1.00  0.61           H  
ATOM    230  HE  ARG A  16      19.077  34.261  13.453  1.00  0.61           H  
ATOM    231 1HH1 ARG A  16      17.310  35.237  10.535  1.00  0.61           H  
ATOM    232 2HH1 ARG A  16      18.200  36.736  10.407  1.00  0.61           H  
ATOM    233 1HH2 ARG A  16      20.138  36.053  13.285  1.00  0.61           H  
ATOM    234 2HH2 ARG A  16      19.841  37.228  11.980  1.00  0.61           H  
ATOM    235  N   SER A  17      12.478  31.701  11.778  1.00  0.59           N  
ATOM    236  CA  SER A  17      11.487  30.739  11.325  1.00  0.59           C  
ATOM    237  C   SER A  17      12.108  29.621  10.490  1.00  0.59           C  
ATOM    238  O   SER A  17      13.180  29.795   9.904  1.00  0.59           O  
ATOM    239  CB  SER A  17      10.434  31.455  10.509  1.00  0.59           C  
ATOM    240  OG  SER A  17       9.754  32.409  11.284  1.00  0.59           O  
ATOM    241  H   SER A  17      12.941  32.285  11.098  1.00  0.59           H  
ATOM    242  HA  SER A  17      11.019  30.289  12.200  1.00  0.59           H  
ATOM    243 1HB  SER A  17      10.879  31.926   9.636  1.00  0.59           H  
ATOM    244 2HB  SER A  17       9.723  30.720  10.159  1.00  0.59           H  
ATOM    245  HG  SER A  17       8.823  32.381  10.982  1.00  0.59           H  
ATOM    246  N   LEU A  18      11.415  28.481  10.432  1.00  0.59           N  
ATOM    247  CA  LEU A  18      11.851  27.339   9.619  1.00  0.59           C  
ATOM    248  C   LEU A  18      10.672  26.557   9.063  1.00  0.59           C  
ATOM    249  O   LEU A  18       9.726  26.264   9.797  1.00  0.59           O  
ATOM    250  CB  LEU A  18      12.704  26.384  10.443  1.00  0.59           C  
ATOM    251  CG  LEU A  18      13.260  25.163   9.702  1.00  0.59           C  
ATOM    252  CD1 LEU A  18      14.244  25.636   8.654  1.00  0.59           C  
ATOM    253  CD2 LEU A  18      13.941  24.253  10.679  1.00  0.59           C  
ATOM    254  H   LEU A  18      10.555  28.430  10.978  1.00  0.59           H  
ATOM    255  HA  LEU A  18      12.441  27.713   8.784  1.00  0.59           H  
ATOM    256 1HB  LEU A  18      13.527  26.935  10.875  1.00  0.59           H  
ATOM    257 2HB  LEU A  18      12.092  26.003  11.236  1.00  0.59           H  
ATOM    258  HG  LEU A  18      12.455  24.619   9.204  1.00  0.59           H  
ATOM    259 1HD1 LEU A  18      14.650  24.782   8.121  1.00  0.59           H  
ATOM    260 2HD1 LEU A  18      13.739  26.291   7.950  1.00  0.59           H  
ATOM    261 3HD1 LEU A  18      15.054  26.176   9.131  1.00  0.59           H  
ATOM    262 1HD2 LEU A  18      14.343  23.392  10.142  1.00  0.59           H  
ATOM    263 2HD2 LEU A  18      14.751  24.789  11.170  1.00  0.59           H  
ATOM    264 3HD2 LEU A  18      13.222  23.920  11.418  1.00  0.59           H  
ATOM    265  N   ARG A  19      10.720  26.220   7.772  1.00  0.58           N  
ATOM    266  CA  ARG A  19       9.645  25.424   7.194  1.00  0.58           C  
ATOM    267  C   ARG A  19      10.097  23.998   6.901  1.00  0.58           C  
ATOM    268  O   ARG A  19      11.135  23.793   6.270  1.00  0.58           O  
ATOM    269  CB  ARG A  19       9.127  26.024   5.891  1.00  0.58           C  
ATOM    270  CG  ARG A  19       7.944  25.246   5.288  1.00  0.58           C  
ATOM    271  CD  ARG A  19       7.364  25.890   4.072  1.00  0.58           C  
ATOM    272  NE  ARG A  19       6.750  27.176   4.373  1.00  0.58           N  
ATOM    273  CZ  ARG A  19       5.979  27.890   3.545  1.00  0.58           C  
ATOM    274  NH1 ARG A  19       5.665  27.450   2.344  1.00  0.58           N  
ATOM    275  NH2 ARG A  19       5.549  29.049   3.978  1.00  0.58           N  
ATOM    276  H   ARG A  19      11.511  26.491   7.205  1.00  0.58           H  
ATOM    277  HA  ARG A  19       8.828  25.386   7.902  1.00  0.58           H  
ATOM    278 1HB  ARG A  19       8.807  27.044   6.059  1.00  0.58           H  
ATOM    279 2HB  ARG A  19       9.925  26.044   5.153  1.00  0.58           H  
ATOM    280 1HG  ARG A  19       8.270  24.243   5.007  1.00  0.58           H  
ATOM    281 2HG  ARG A  19       7.154  25.164   6.037  1.00  0.58           H  
ATOM    282 1HD  ARG A  19       8.150  26.050   3.337  1.00  0.58           H  
ATOM    283 2HD  ARG A  19       6.601  25.236   3.649  1.00  0.58           H  
ATOM    284  HE  ARG A  19       6.950  27.617   5.277  1.00  0.58           H  
ATOM    285 1HH1 ARG A  19       6.007  26.553   2.029  1.00  0.58           H  
ATOM    286 2HH1 ARG A  19       5.082  28.009   1.739  1.00  0.58           H  
ATOM    287 1HH2 ARG A  19       5.852  29.340   4.916  1.00  0.58           H  
ATOM    288 2HH2 ARG A  19       4.967  29.635   3.401  1.00  0.58           H  
ATOM    289  N   LEU A  20       9.303  23.026   7.346  1.00  0.59           N  
ATOM    290  CA  LEU A  20       9.576  21.620   7.079  1.00  0.59           C  
ATOM    291  C   LEU A  20       8.547  21.112   6.079  1.00  0.59           C  
ATOM    292  O   LEU A  20       7.378  21.519   6.113  1.00  0.59           O  
ATOM    293  CB  LEU A  20       9.494  20.781   8.356  1.00  0.59           C  
ATOM    294  CG  LEU A  20      10.381  21.234   9.515  1.00  0.59           C  
ATOM    295  CD1 LEU A  20      10.143  20.327  10.709  1.00  0.59           C  
ATOM    296  CD2 LEU A  20      11.817  21.215   9.089  1.00  0.59           C  
ATOM    297  H   LEU A  20       8.475  23.281   7.875  1.00  0.59           H  
ATOM    298  HA  LEU A  20      10.570  21.518   6.644  1.00  0.59           H  
ATOM    299 1HB  LEU A  20       8.466  20.769   8.702  1.00  0.59           H  
ATOM    300 2HB  LEU A  20       9.789  19.763   8.105  1.00  0.59           H  
ATOM    301  HG  LEU A  20      10.108  22.245   9.797  1.00  0.59           H  
ATOM    302 1HD1 LEU A  20      10.754  20.649  11.548  1.00  0.59           H  
ATOM    303 2HD1 LEU A  20       9.108  20.367  10.990  1.00  0.59           H  
ATOM    304 3HD1 LEU A  20      10.404  19.307  10.442  1.00  0.59           H  
ATOM    305 1HD2 LEU A  20      12.448  21.550   9.901  1.00  0.59           H  
ATOM    306 2HD2 LEU A  20      12.104  20.205   8.798  1.00  0.59           H  
ATOM    307 3HD2 LEU A  20      11.939  21.885   8.240  1.00  0.59           H  
ATOM    308  N   SER A  21       8.956  20.195   5.217  1.00  0.62           N  
ATOM    309  CA  SER A  21       8.018  19.636   4.250  1.00  0.62           C  
ATOM    310  C   SER A  21       7.957  18.125   4.325  1.00  0.62           C  
ATOM    311  O   SER A  21       8.945  17.464   4.655  1.00  0.62           O  
ATOM    312  CB  SER A  21       8.403  20.049   2.843  1.00  0.62           C  
ATOM    313  OG  SER A  21       8.345  21.447   2.684  1.00  0.62           O  
ATOM    314  H   SER A  21       9.930  19.894   5.229  1.00  0.62           H  
ATOM    315  HA  SER A  21       7.019  20.020   4.459  1.00  0.62           H  
ATOM    316 1HB  SER A  21       9.414  19.698   2.631  1.00  0.62           H  
ATOM    317 2HB  SER A  21       7.733  19.571   2.130  1.00  0.62           H  
ATOM    318  HG  SER A  21       7.393  21.685   2.700  1.00  0.62           H  
ATOM    319  N   CYS A  22       6.801  17.592   3.940  1.00  0.67           N  
ATOM    320  CA  CYS A  22       6.558  16.160   3.859  1.00  0.67           C  
ATOM    321  C   CYS A  22       5.830  15.770   2.585  1.00  0.67           C  
ATOM    322  O   CYS A  22       4.773  16.316   2.269  1.00  0.67           O  
ATOM    323  CB  CYS A  22       5.718  15.712   5.040  1.00  0.67           C  
ATOM    324  SG  CYS A  22       5.256  13.973   5.029  1.00  0.67           S  
ATOM    325  H   CYS A  22       6.030  18.220   3.749  1.00  0.67           H  
ATOM    326  HA  CYS A  22       7.513  15.644   3.890  1.00  0.67           H  
ATOM    327 1HB  CYS A  22       6.270  15.915   5.949  1.00  0.67           H  
ATOM    328 2HB  CYS A  22       4.810  16.304   5.077  1.00  0.67           H  
ATOM    329  N   ALA A  23       6.389  14.801   1.875  1.00  0.76           N  
ATOM    330  CA  ALA A  23       5.780  14.307   0.653  1.00  0.76           C  
ATOM    331  C   ALA A  23       5.384  12.856   0.825  1.00  0.76           C  
ATOM    332  O   ALA A  23       6.125  12.057   1.406  1.00  0.76           O  
ATOM    333  CB  ALA A  23       6.738  14.457  -0.512  1.00  0.76           C  
ATOM    334  H   ALA A  23       7.260  14.394   2.211  1.00  0.76           H  
ATOM    335  HA  ALA A  23       4.879  14.883   0.452  1.00  0.76           H  
ATOM    336 1HB  ALA A  23       6.254  14.092  -1.420  1.00  0.76           H  
ATOM    337 2HB  ALA A  23       6.998  15.507  -0.635  1.00  0.76           H  
ATOM    338 3HB  ALA A  23       7.639  13.876  -0.316  1.00  0.76           H  
ATOM    339  N   ALA A  24       4.238  12.494   0.271  1.00  0.89           N  
ATOM    340  CA  ALA A  24       3.785  11.117   0.366  1.00  0.89           C  
ATOM    341  C   ALA A  24       3.715  10.453  -0.990  1.00  0.89           C  
ATOM    342  O   ALA A  24       3.350  11.090  -1.980  1.00  0.89           O  
ATOM    343  CB  ALA A  24       2.416  11.074   1.014  1.00  0.89           C  
ATOM    344  H   ALA A  24       3.659  13.199  -0.193  1.00  0.89           H  
ATOM    345  HA  ALA A  24       4.498  10.564   0.970  1.00  0.89           H  
ATOM    346 1HB  ALA A  24       2.087  10.039   1.106  1.00  0.89           H  
ATOM    347 2HB  ALA A  24       2.453  11.537   1.995  1.00  0.89           H  
ATOM    348 3HB  ALA A  24       1.729  11.618   0.381  1.00  0.89           H  
ATOM    349  N   SER A  25       3.982   9.150  -1.020  1.00  1.06           N  
ATOM    350  CA  SER A  25       3.834   8.389  -2.253  1.00  1.06           C  
ATOM    351  C   SER A  25       3.466   6.922  -2.024  1.00  1.06           C  
ATOM    352  O   SER A  25       3.988   6.259  -1.130  1.00  1.06           O  
ATOM    353  CB  SER A  25       5.128   8.458  -3.043  1.00  1.06           C  
ATOM    354  OG  SER A  25       5.040   7.705  -4.221  1.00  1.06           O  
ATOM    355  H   SER A  25       4.350   8.700  -0.181  1.00  1.06           H  
ATOM    356  HA  SER A  25       3.037   8.849  -2.840  1.00  1.06           H  
ATOM    357 1HB  SER A  25       5.352   9.497  -3.286  1.00  1.06           H  
ATOM    358 2HB  SER A  25       5.947   8.081  -2.427  1.00  1.06           H  
ATOM    359  HG  SER A  25       4.816   6.812  -3.947  1.00  1.06           H  
ATOM    360  N   GLY A  26       2.569   6.413  -2.869  1.00  1.26           N  
ATOM    361  CA  GLY A  26       2.144   5.005  -2.869  1.00  1.26           C  
ATOM    362  C   GLY A  26       0.665   4.791  -2.502  1.00  1.26           C  
ATOM    363  O   GLY A  26      -0.029   4.019  -3.164  1.00  1.26           O  
ATOM    364  H   GLY A  26       2.166   7.032  -3.562  1.00  1.26           H  
ATOM    365 1HA  GLY A  26       2.331   4.579  -3.854  1.00  1.26           H  
ATOM    366 2HA  GLY A  26       2.770   4.455  -2.177  1.00  1.26           H  
ATOM    367  N   PHE A  27       0.163   5.519  -1.507  1.00  1.49           N  
ATOM    368  CA  PHE A  27      -1.271   5.508  -1.201  1.00  1.49           C  
ATOM    369  C   PHE A  27      -1.851   6.857  -1.559  1.00  1.49           C  
ATOM    370  O   PHE A  27      -1.145   7.866  -1.518  1.00  1.49           O  
ATOM    371  CB  PHE A  27      -1.601   5.174   0.257  1.00  1.49           C  
ATOM    372  CG  PHE A  27      -1.303   3.743   0.671  1.00  1.49           C  
ATOM    373  CD1 PHE A  27      -1.267   2.717  -0.258  1.00  1.49           C  
ATOM    374  CD2 PHE A  27      -1.105   3.422   1.998  1.00  1.49           C  
ATOM    375  CE1 PHE A  27      -1.021   1.415   0.132  1.00  1.49           C  
ATOM    376  CE2 PHE A  27      -0.858   2.124   2.393  1.00  1.49           C  
ATOM    377  CZ  PHE A  27      -0.815   1.120   1.461  1.00  1.49           C  
ATOM    378  H   PHE A  27       0.784   6.106  -0.973  1.00  1.49           H  
ATOM    379  HA  PHE A  27      -1.759   4.759  -1.826  1.00  1.49           H  
ATOM    380 1HB  PHE A  27      -1.036   5.838   0.910  1.00  1.49           H  
ATOM    381 2HB  PHE A  27      -2.659   5.368   0.439  1.00  1.49           H  
ATOM    382  HD1 PHE A  27      -1.437   2.944  -1.312  1.00  1.49           H  
ATOM    383  HD2 PHE A  27      -1.141   4.206   2.737  1.00  1.49           H  
ATOM    384  HE1 PHE A  27      -0.996   0.623  -0.614  1.00  1.49           H  
ATOM    385  HE2 PHE A  27      -0.700   1.897   3.455  1.00  1.49           H  
ATOM    386  HZ  PHE A  27      -0.625   0.095   1.776  1.00  1.49           H  
ATOM    387  N   THR A  28      -3.128   6.896  -1.905  1.00  1.70           N  
ATOM    388  CA  THR A  28      -3.726   8.180  -2.216  1.00  1.70           C  
ATOM    389  C   THR A  28      -3.658   9.133  -1.025  1.00  1.70           C  
ATOM    390  O   THR A  28      -4.291   8.913   0.005  1.00  1.70           O  
ATOM    391  CB  THR A  28      -5.194   7.991  -2.637  1.00  1.70           C  
ATOM    392  OG1 THR A  28      -5.266   7.129  -3.776  1.00  1.70           O  
ATOM    393  CG2 THR A  28      -5.841   9.317  -2.954  1.00  1.70           C  
ATOM    394  H   THR A  28      -3.681   6.052  -1.945  1.00  1.70           H  
ATOM    395  HA  THR A  28      -3.176   8.627  -3.045  1.00  1.70           H  
ATOM    396  HB  THR A  28      -5.738   7.524  -1.817  1.00  1.70           H  
ATOM    397  HG1 THR A  28      -6.196   6.925  -3.949  1.00  1.70           H  
ATOM    398 1HG2 THR A  28      -6.885   9.151  -3.232  1.00  1.70           H  
ATOM    399 2HG2 THR A  28      -5.803   9.938  -2.082  1.00  1.70           H  
ATOM    400 3HG2 THR A  28      -5.316   9.800  -3.774  1.00  1.70           H  
ATOM    401  N   PHE A  29      -2.969  10.252  -1.226  1.00  1.83           N  
ATOM    402  CA  PHE A  29      -2.768  11.288  -0.215  1.00  1.83           C  
ATOM    403  C   PHE A  29      -4.106  11.784   0.287  1.00  1.83           C  
ATOM    404  O   PHE A  29      -4.372  11.863   1.488  1.00  1.83           O  
ATOM    405  CB  PHE A  29      -1.994  12.455  -0.839  1.00  1.83           C  
ATOM    406  CG  PHE A  29      -1.710  13.647   0.051  1.00  1.83           C  
ATOM    407  CD1 PHE A  29      -0.643  13.640   0.929  1.00  1.83           C  
ATOM    408  CD2 PHE A  29      -2.501  14.784  -0.014  1.00  1.83           C  
ATOM    409  CE1 PHE A  29      -0.368  14.730   1.716  1.00  1.83           C  
ATOM    410  CE2 PHE A  29      -2.235  15.881   0.783  1.00  1.83           C  
ATOM    411  CZ  PHE A  29      -1.168  15.851   1.650  1.00  1.83           C  
ATOM    412  H   PHE A  29      -2.500  10.351  -2.115  1.00  1.83           H  
ATOM    413  HA  PHE A  29      -2.205  10.868   0.619  1.00  1.83           H  
ATOM    414 1HB  PHE A  29      -1.038  12.085  -1.209  1.00  1.83           H  
ATOM    415 2HB  PHE A  29      -2.544  12.821  -1.709  1.00  1.83           H  
ATOM    416  HD1 PHE A  29      -0.020  12.765   0.987  1.00  1.83           H  
ATOM    417  HD2 PHE A  29      -3.348  14.803  -0.710  1.00  1.83           H  
ATOM    418  HE1 PHE A  29       0.485  14.705   2.394  1.00  1.83           H  
ATOM    419  HE2 PHE A  29      -2.868  16.765   0.719  1.00  1.83           H  
ATOM    420  HZ  PHE A  29      -0.952  16.712   2.279  1.00  1.83           H  
ATOM    421  N   ASP A  30      -4.964  12.071  -0.673  1.00  1.84           N  
ATOM    422  CA  ASP A  30      -6.280  12.634  -0.462  1.00  1.84           C  
ATOM    423  C   ASP A  30      -7.238  11.787   0.383  1.00  1.84           C  
ATOM    424  O   ASP A  30      -8.284  12.277   0.802  1.00  1.84           O  
ATOM    425  CB  ASP A  30      -6.916  12.961  -1.811  1.00  1.84           C  
ATOM    426  CG  ASP A  30      -6.240  14.167  -2.493  1.00  1.84           C  
ATOM    427  OD1 ASP A  30      -5.467  14.848  -1.833  1.00  1.84           O  
ATOM    428  OD2 ASP A  30      -6.491  14.397  -3.648  1.00  1.84           O  
ATOM    429  H   ASP A  30      -4.659  11.920  -1.623  1.00  1.84           H  
ATOM    430  HA  ASP A  30      -6.133  13.564   0.062  1.00  1.84           H  
ATOM    431 1HB  ASP A  30      -6.857  12.099  -2.466  1.00  1.84           H  
ATOM    432 2HB  ASP A  30      -7.973  13.183  -1.664  1.00  1.84           H  
ATOM    433  N   ASP A  31      -6.950  10.502   0.580  1.00  1.72           N  
ATOM    434  CA  ASP A  31      -7.862   9.690   1.368  1.00  1.72           C  
ATOM    435  C   ASP A  31      -7.531   9.669   2.870  1.00  1.72           C  
ATOM    436  O   ASP A  31      -8.270   9.062   3.646  1.00  1.72           O  
ATOM    437  CB  ASP A  31      -7.889   8.263   0.824  1.00  1.72           C  
ATOM    438  CG  ASP A  31      -8.517   8.155  -0.594  1.00  1.72           C  
ATOM    439  OD1 ASP A  31      -9.299   8.999  -0.965  1.00  1.72           O  
ATOM    440  OD2 ASP A  31      -8.186   7.226  -1.290  1.00  1.72           O  
ATOM    441  H   ASP A  31      -6.075  10.091   0.251  1.00  1.72           H  
ATOM    442  HA  ASP A  31      -8.864  10.103   1.259  1.00  1.72           H  
ATOM    443 1HB  ASP A  31      -6.863   7.891   0.771  1.00  1.72           H  
ATOM    444 2HB  ASP A  31      -8.435   7.619   1.512  1.00  1.72           H  
ATOM    445  N   TYR A  32      -6.426  10.311   3.291  1.00  1.51           N  
ATOM    446  CA  TYR A  32      -6.017  10.228   4.703  1.00  1.51           C  
ATOM    447  C   TYR A  32      -5.570  11.556   5.316  1.00  1.51           C  
ATOM    448  O   TYR A  32      -5.416  12.552   4.612  1.00  1.51           O  
ATOM    449  CB  TYR A  32      -4.932   9.182   4.858  1.00  1.51           C  
ATOM    450  CG  TYR A  32      -5.391   7.825   4.364  1.00  1.51           C  
ATOM    451  CD1 TYR A  32      -4.939   7.323   3.150  1.00  1.51           C  
ATOM    452  CD2 TYR A  32      -6.330   7.114   5.100  1.00  1.51           C  
ATOM    453  CE1 TYR A  32      -5.397   6.097   2.703  1.00  1.51           C  
ATOM    454  CE2 TYR A  32      -6.790   5.898   4.655  1.00  1.51           C  
ATOM    455  CZ  TYR A  32      -6.325   5.384   3.466  1.00  1.51           C  
ATOM    456  OH  TYR A  32      -6.789   4.165   3.023  1.00  1.51           O  
ATOM    457  H   TYR A  32      -5.847  10.836   2.629  1.00  1.51           H  
ATOM    458  HA  TYR A  32      -6.878   9.896   5.282  1.00  1.51           H  
ATOM    459 1HB  TYR A  32      -4.062   9.486   4.284  1.00  1.51           H  
ATOM    460 2HB  TYR A  32      -4.637   9.094   5.902  1.00  1.51           H  
ATOM    461  HD1 TYR A  32      -4.222   7.892   2.551  1.00  1.51           H  
ATOM    462  HD2 TYR A  32      -6.703   7.526   6.038  1.00  1.51           H  
ATOM    463  HE1 TYR A  32      -5.040   5.696   1.754  1.00  1.51           H  
ATOM    464  HE2 TYR A  32      -7.525   5.343   5.242  1.00  1.51           H  
ATOM    465  HH  TYR A  32      -7.471   3.846   3.625  1.00  1.51           H  
ATOM    466  N   ALA A  33      -5.402  11.585   6.648  1.00  1.28           N  
ATOM    467  CA  ALA A  33      -4.939  12.813   7.305  1.00  1.28           C  
ATOM    468  C   ALA A  33      -3.452  12.791   7.512  1.00  1.28           C  
ATOM    469  O   ALA A  33      -2.860  11.736   7.748  1.00  1.28           O  
ATOM    470  CB  ALA A  33      -5.592  13.009   8.634  1.00  1.28           C  
ATOM    471  H   ALA A  33      -5.516  10.736   7.209  1.00  1.28           H  
ATOM    472  HA  ALA A  33      -5.182  13.661   6.664  1.00  1.28           H  
ATOM    473 1HB  ALA A  33      -5.236  13.939   9.086  1.00  1.28           H  
ATOM    474 2HB  ALA A  33      -6.650  13.062   8.480  1.00  1.28           H  
ATOM    475 3HB  ALA A  33      -5.340  12.174   9.271  1.00  1.28           H  
ATOM    476  N   MET A  34      -2.843  13.963   7.470  1.00  1.07           N  
ATOM    477  CA  MET A  34      -1.414  14.005   7.706  1.00  1.07           C  
ATOM    478  C   MET A  34      -1.108  14.865   8.923  1.00  1.07           C  
ATOM    479  O   MET A  34      -1.730  15.911   9.132  1.00  1.07           O  
ATOM    480  CB  MET A  34      -0.711  14.528   6.477  1.00  1.07           C  
ATOM    481  CG  MET A  34      -0.968  13.816   5.184  1.00  1.07           C  
ATOM    482  SD  MET A  34      -0.299  12.174   5.144  1.00  1.07           S  
ATOM    483  CE  MET A  34       1.428  12.543   5.320  1.00  1.07           C  
ATOM    484  H   MET A  34      -3.382  14.818   7.316  1.00  1.07           H  
ATOM    485  HA  MET A  34      -1.052  13.002   7.916  1.00  1.07           H  
ATOM    486 1HB  MET A  34      -0.937  15.570   6.338  1.00  1.07           H  
ATOM    487 2HB  MET A  34       0.356  14.410   6.625  1.00  1.07           H  
ATOM    488 1HG  MET A  34      -2.040  13.764   4.980  1.00  1.07           H  
ATOM    489 2HG  MET A  34      -0.508  14.388   4.412  1.00  1.07           H  
ATOM    490 1HE  MET A  34       1.988  11.624   5.327  1.00  1.07           H  
ATOM    491 2HE  MET A  34       1.765  13.175   4.497  1.00  1.07           H  
ATOM    492 3HE  MET A  34       1.581  13.060   6.267  1.00  1.07           H  
ATOM    493  N   HIS A  35      -0.119  14.431   9.695  1.00  0.90           N  
ATOM    494  CA  HIS A  35       0.294  15.108  10.914  1.00  0.90           C  
ATOM    495  C   HIS A  35       1.799  15.224  11.083  1.00  0.90           C  
ATOM    496  O   HIS A  35       2.579  14.453  10.524  1.00  0.90           O  
ATOM    497  CB  HIS A  35      -0.212  14.346  12.143  1.00  0.90           C  
ATOM    498  CG  HIS A  35      -1.725  14.202  12.294  1.00  0.90           C  
ATOM    499  ND1 HIS A  35      -2.503  15.136  12.943  1.00  0.90           N  
ATOM    500  CD2 HIS A  35      -2.573  13.226  11.893  1.00  0.90           C  
ATOM    501  CE1 HIS A  35      -3.763  14.738  12.941  1.00  0.90           C  
ATOM    502  NE2 HIS A  35      -3.832  13.575  12.325  1.00  0.90           N  
ATOM    503  H   HIS A  35       0.337  13.558   9.447  1.00  0.90           H  
ATOM    504  HA  HIS A  35      -0.105  16.114  10.925  1.00  0.90           H  
ATOM    505 1HB  HIS A  35       0.228  13.372  12.127  1.00  0.90           H  
ATOM    506 2HB  HIS A  35       0.160  14.844  13.042  1.00  0.90           H  
ATOM    507  HD2 HIS A  35      -2.301  12.333  11.351  1.00  0.90           H  
ATOM    508  HE1 HIS A  35      -4.600  15.270  13.391  1.00  0.90           H  
ATOM    509  HE2 HIS A  35      -4.682  13.018  12.205  1.00  0.90           H  
ATOM    510  N   TRP A  36       2.196  16.180  11.900  1.00  0.78           N  
ATOM    511  CA  TRP A  36       3.559  16.295  12.356  1.00  0.78           C  
ATOM    512  C   TRP A  36       3.629  15.928  13.827  1.00  0.78           C  
ATOM    513  O   TRP A  36       2.773  16.334  14.636  1.00  0.78           O  
ATOM    514  CB  TRP A  36       4.108  17.705  12.167  1.00  0.78           C  
ATOM    515  CG  TRP A  36       4.374  18.061  10.755  1.00  0.78           C  
ATOM    516  CD1 TRP A  36       3.515  18.625   9.905  1.00  0.78           C  
ATOM    517  CD2 TRP A  36       5.607  17.875  10.014  1.00  0.78           C  
ATOM    518  NE1 TRP A  36       4.113  18.819   8.683  1.00  0.78           N  
ATOM    519  CE2 TRP A  36       5.382  18.364   8.731  1.00  0.78           C  
ATOM    520  CE3 TRP A  36       6.859  17.344  10.336  1.00  0.78           C  
ATOM    521  CZ2 TRP A  36       6.353  18.341   7.753  1.00  0.78           C  
ATOM    522  CZ3 TRP A  36       7.840  17.318   9.356  1.00  0.78           C  
ATOM    523  CH2 TRP A  36       7.594  17.801   8.095  1.00  0.78           C  
ATOM    524  H   TRP A  36       1.511  16.818  12.264  1.00  0.78           H  
ATOM    525  HA  TRP A  36       4.177  15.604  11.793  1.00  0.78           H  
ATOM    526 1HB  TRP A  36       3.395  18.429  12.574  1.00  0.78           H  
ATOM    527 2HB  TRP A  36       5.036  17.809  12.731  1.00  0.78           H  
ATOM    528  HD1 TRP A  36       2.495  18.891  10.154  1.00  0.78           H  
ATOM    529  HE1 TRP A  36       3.685  19.237   7.872  1.00  0.78           H  
ATOM    530  HE3 TRP A  36       7.053  16.952  11.335  1.00  0.78           H  
ATOM    531  HZ2 TRP A  36       6.169  18.725   6.748  1.00  0.78           H  
ATOM    532  HZ3 TRP A  36       8.815  16.896   9.611  1.00  0.78           H  
ATOM    533  HH2 TRP A  36       8.391  17.758   7.347  1.00  0.78           H  
ATOM    534  N   VAL A  37       4.679  15.196  14.152  1.00  0.73           N  
ATOM    535  CA  VAL A  37       5.007  14.761  15.495  1.00  0.73           C  
ATOM    536  C   VAL A  37       6.454  15.162  15.794  1.00  0.73           C  
ATOM    537  O   VAL A  37       7.202  15.514  14.875  1.00  0.73           O  
ATOM    538  CB  VAL A  37       4.776  13.241  15.637  1.00  0.73           C  
ATOM    539  CG1 VAL A  37       3.307  12.849  15.402  1.00  0.73           C  
ATOM    540  CG2 VAL A  37       5.583  12.565  14.624  1.00  0.73           C  
ATOM    541  H   VAL A  37       5.294  14.907  13.389  1.00  0.73           H  
ATOM    542  HA  VAL A  37       4.359  15.271  16.202  1.00  0.73           H  
ATOM    543  HB  VAL A  37       5.059  12.933  16.634  1.00  0.73           H  
ATOM    544 1HG1 VAL A  37       3.220  11.775  15.506  1.00  0.73           H  
ATOM    545 2HG1 VAL A  37       2.666  13.328  16.123  1.00  0.73           H  
ATOM    546 3HG1 VAL A  37       3.000  13.140  14.400  1.00  0.73           H  
ATOM    547 1HG2 VAL A  37       5.463  11.492  14.701  1.00  0.73           H  
ATOM    548 2HG2 VAL A  37       5.266  12.890  13.637  1.00  0.73           H  
ATOM    549 3HG2 VAL A  37       6.614  12.838  14.786  1.00  0.73           H  
ATOM    550  N   ARG A  38       6.844  15.126  17.064  1.00  0.72           N  
ATOM    551  CA  ARG A  38       8.180  15.560  17.466  1.00  0.72           C  
ATOM    552  C   ARG A  38       8.817  14.707  18.555  1.00  0.72           C  
ATOM    553  O   ARG A  38       8.142  14.193  19.440  1.00  0.72           O  
ATOM    554  CB  ARG A  38       8.105  17.009  17.919  1.00  0.72           C  
ATOM    555  CG  ARG A  38       9.351  17.648  18.256  1.00  0.72           C  
ATOM    556  CD  ARG A  38       9.169  19.088  18.477  1.00  0.72           C  
ATOM    557  NE  ARG A  38       8.465  19.437  19.666  1.00  0.72           N  
ATOM    558  CZ  ARG A  38       8.266  20.712  20.030  1.00  0.72           C  
ATOM    559  NH1 ARG A  38       8.728  21.702  19.268  1.00  0.72           N  
ATOM    560  NH2 ARG A  38       7.623  20.949  21.152  1.00  0.72           N  
ATOM    561  H   ARG A  38       6.174  14.830  17.765  1.00  0.72           H  
ATOM    562  HA  ARG A  38       8.823  15.514  16.591  1.00  0.72           H  
ATOM    563 1HB  ARG A  38       7.714  17.587  17.108  1.00  0.72           H  
ATOM    564 2HB  ARG A  38       7.425  17.105  18.766  1.00  0.72           H  
ATOM    565 1HG  ARG A  38       9.771  17.221  19.148  1.00  0.72           H  
ATOM    566 2HG  ARG A  38      10.029  17.510  17.415  1.00  0.72           H  
ATOM    567 1HD  ARG A  38      10.128  19.597  18.498  1.00  0.72           H  
ATOM    568 2HD  ARG A  38       8.583  19.462  17.666  1.00  0.72           H  
ATOM    569  HE  ARG A  38       8.091  18.703  20.293  1.00  0.72           H  
ATOM    570 1HH1 ARG A  38       9.238  21.512  18.401  1.00  0.72           H  
ATOM    571 2HH1 ARG A  38       8.617  22.689  19.540  1.00  0.72           H  
ATOM    572 1HH2 ARG A  38       7.307  20.139  21.707  1.00  0.72           H  
ATOM    573 2HH2 ARG A  38       7.465  21.894  21.468  1.00  0.72           H  
ATOM    574  N   GLN A  39      10.131  14.538  18.468  1.00  0.75           N  
ATOM    575  CA  GLN A  39      10.905  13.782  19.446  1.00  0.75           C  
ATOM    576  C   GLN A  39      12.165  14.524  19.917  1.00  0.75           C  
ATOM    577  O   GLN A  39      13.214  14.423  19.264  1.00  0.75           O  
ATOM    578  CB  GLN A  39      11.323  12.452  18.848  1.00  0.75           C  
ATOM    579  CG  GLN A  39      12.065  11.558  19.781  1.00  0.75           C  
ATOM    580  CD  GLN A  39      12.530  10.302  19.081  1.00  0.75           C  
ATOM    581  OE1 GLN A  39      12.650  10.271  17.842  1.00  0.75           O  
ATOM    582  NE2 GLN A  39      12.805   9.257  19.855  1.00  0.75           N  
ATOM    583  H   GLN A  39      10.619  14.953  17.679  1.00  0.75           H  
ATOM    584  HA  GLN A  39      10.271  13.568  20.306  1.00  0.75           H  
ATOM    585 1HB  GLN A  39      10.440  11.917  18.507  1.00  0.75           H  
ATOM    586 2HB  GLN A  39      11.954  12.631  17.991  1.00  0.75           H  
ATOM    587 1HG  GLN A  39      12.934  12.092  20.178  1.00  0.75           H  
ATOM    588 2HG  GLN A  39      11.398  11.278  20.603  1.00  0.75           H  
ATOM    589 1HE2 GLN A  39      13.121   8.397  19.447  1.00  0.75           H  
ATOM    590 2HE2 GLN A  39      12.704   9.333  20.850  1.00  0.75           H  
ATOM    591  N   PRO A  40      12.073  15.369  20.958  1.00  0.80           N  
ATOM    592  CA  PRO A  40      13.178  16.115  21.538  1.00  0.80           C  
ATOM    593  C   PRO A  40      14.209  15.098  22.020  1.00  0.80           C  
ATOM    594  O   PRO A  40      13.821  13.996  22.396  1.00  0.80           O  
ATOM    595  CB  PRO A  40      12.524  16.862  22.706  1.00  0.80           C  
ATOM    596  CG  PRO A  40      11.044  16.931  22.332  1.00  0.80           C  
ATOM    597  CD  PRO A  40      10.770  15.628  21.601  1.00  0.80           C  
ATOM    598  HA  PRO A  40      13.570  16.809  20.798  1.00  0.80           H  
ATOM    599 1HB  PRO A  40      12.709  16.328  23.648  1.00  0.80           H  
ATOM    600 2HB  PRO A  40      12.978  17.863  22.805  1.00  0.80           H  
ATOM    601 1HG  PRO A  40      10.418  17.047  23.229  1.00  0.80           H  
ATOM    602 2HG  PRO A  40      10.854  17.817  21.702  1.00  0.80           H  
ATOM    603 1HD  PRO A  40      10.516  14.811  22.295  1.00  0.80           H  
ATOM    604 2HD  PRO A  40       9.974  15.796  20.887  1.00  0.80           H  
ATOM    605  N   PRO A  41      15.504  15.429  22.103  1.00  0.86           N  
ATOM    606  CA  PRO A  41      16.566  14.553  22.592  1.00  0.86           C  
ATOM    607  C   PRO A  41      16.280  13.908  23.957  1.00  0.86           C  
ATOM    608  O   PRO A  41      16.772  12.817  24.244  1.00  0.86           O  
ATOM    609  CB  PRO A  41      17.746  15.525  22.708  1.00  0.86           C  
ATOM    610  CG  PRO A  41      17.474  16.578  21.650  1.00  0.86           C  
ATOM    611  CD  PRO A  41      15.974  16.765  21.668  1.00  0.86           C  
ATOM    612  HA  PRO A  41      16.768  13.780  21.837  1.00  0.86           H  
ATOM    613 1HB  PRO A  41      17.792  15.939  23.726  1.00  0.86           H  
ATOM    614 2HB  PRO A  41      18.690  14.986  22.541  1.00  0.86           H  
ATOM    615 1HG  PRO A  41      18.018  17.506  21.887  1.00  0.86           H  
ATOM    616 2HG  PRO A  41      17.842  16.239  20.669  1.00  0.86           H  
ATOM    617 1HD  PRO A  41      15.664  17.552  22.371  1.00  0.86           H  
ATOM    618 2HD  PRO A  41      15.681  16.984  20.656  1.00  0.86           H  
ATOM    619  N   GLY A  42      15.514  14.597  24.808  1.00  0.90           N  
ATOM    620  CA  GLY A  42      15.192  14.110  26.146  1.00  0.90           C  
ATOM    621  C   GLY A  42      13.734  13.674  26.348  1.00  0.90           C  
ATOM    622  O   GLY A  42      13.287  13.560  27.492  1.00  0.90           O  
ATOM    623  H   GLY A  42      15.134  15.485  24.522  1.00  0.90           H  
ATOM    624 1HA  GLY A  42      15.847  13.271  26.383  1.00  0.90           H  
ATOM    625 2HA  GLY A  42      15.429  14.891  26.866  1.00  0.90           H  
ATOM    626  N   LYS A  43      12.977  13.464  25.271  1.00  0.93           N  
ATOM    627  CA  LYS A  43      11.553  13.129  25.423  1.00  0.93           C  
ATOM    628  C   LYS A  43      11.045  12.196  24.317  1.00  0.93           C  
ATOM    629  O   LYS A  43      11.544  12.198  23.195  1.00  0.93           O  
ATOM    630  CB  LYS A  43      10.717  14.412  25.485  1.00  0.93           C  
ATOM    631  CG  LYS A  43       9.223  14.229  25.782  1.00  0.93           C  
ATOM    632  CD  LYS A  43       8.497  15.568  25.845  1.00  0.93           C  
ATOM    633  CE  LYS A  43       7.035  15.382  26.231  1.00  0.93           C  
ATOM    634  NZ  LYS A  43       6.286  16.664  26.209  1.00  0.93           N  
ATOM    635  H   LYS A  43      13.372  13.555  24.333  1.00  0.93           H  
ATOM    636  HA  LYS A  43      11.428  12.602  26.368  1.00  0.93           H  
ATOM    637 1HB  LYS A  43      11.123  15.065  26.256  1.00  0.93           H  
ATOM    638 2HB  LYS A  43      10.802  14.934  24.554  1.00  0.93           H  
ATOM    639 1HG  LYS A  43       8.756  13.654  24.988  1.00  0.93           H  
ATOM    640 2HG  LYS A  43       9.094  13.699  26.723  1.00  0.93           H  
ATOM    641 1HD  LYS A  43       8.984  16.221  26.569  1.00  0.93           H  
ATOM    642 2HD  LYS A  43       8.533  16.046  24.862  1.00  0.93           H  
ATOM    643 1HE  LYS A  43       6.562  14.684  25.537  1.00  0.93           H  
ATOM    644 2HE  LYS A  43       6.991  14.968  27.236  1.00  0.93           H  
ATOM    645 1HZ  LYS A  43       5.329  16.502  26.468  1.00  0.93           H  
ATOM    646 2HZ  LYS A  43       6.700  17.327  26.839  1.00  0.93           H  
ATOM    647 3HZ  LYS A  43       6.308  17.029  25.251  1.00  0.93           H  
ATOM    648  N   GLY A  44      10.067  11.351  24.637  1.00  0.92           N  
ATOM    649  CA  GLY A  44       9.532  10.463  23.613  1.00  0.92           C  
ATOM    650  C   GLY A  44       8.654  11.235  22.635  1.00  0.92           C  
ATOM    651  O   GLY A  44       8.503  12.449  22.751  1.00  0.92           O  
ATOM    652  H   GLY A  44       9.685  11.341  25.571  1.00  0.92           H  
ATOM    653 1HA  GLY A  44      10.352   9.985  23.077  1.00  0.92           H  
ATOM    654 2HA  GLY A  44       8.949   9.672  24.085  1.00  0.92           H  
ATOM    655  N   LEU A  45       8.088  10.525  21.669  1.00  0.89           N  
ATOM    656  CA  LEU A  45       7.300  11.151  20.613  1.00  0.89           C  
ATOM    657  C   LEU A  45       6.056  11.879  21.136  1.00  0.89           C  
ATOM    658  O   LEU A  45       5.278  11.312  21.910  1.00  0.89           O  
ATOM    659  CB  LEU A  45       6.854  10.104  19.581  1.00  0.89           C  
ATOM    660  CG  LEU A  45       6.325  10.678  18.277  1.00  0.89           C  
ATOM    661  CD1 LEU A  45       7.513  11.319  17.566  1.00  0.89           C  
ATOM    662  CD2 LEU A  45       5.673   9.592  17.427  1.00  0.89           C  
ATOM    663  H   LEU A  45       8.230   9.527  21.647  1.00  0.89           H  
ATOM    664  HA  LEU A  45       7.933  11.878  20.113  1.00  0.89           H  
ATOM    665 1HB  LEU A  45       7.702   9.464  19.344  1.00  0.89           H  
ATOM    666 2HB  LEU A  45       6.067   9.493  20.022  1.00  0.89           H  
ATOM    667  HG  LEU A  45       5.590  11.453  18.486  1.00  0.89           H  
ATOM    668 1HD1 LEU A  45       7.209  11.759  16.656  1.00  0.89           H  
ATOM    669 2HD1 LEU A  45       7.933  12.074  18.200  1.00  0.89           H  
ATOM    670 3HD1 LEU A  45       8.268  10.561  17.361  1.00  0.89           H  
ATOM    671 1HD2 LEU A  45       5.314  10.027  16.505  1.00  0.89           H  
ATOM    672 2HD2 LEU A  45       6.401   8.812  17.202  1.00  0.89           H  
ATOM    673 3HD2 LEU A  45       4.835   9.160  17.972  1.00  0.89           H  
ATOM    674  N   GLU A  46       5.844  13.104  20.656  1.00  0.86           N  
ATOM    675  CA  GLU A  46       4.673  13.905  21.001  1.00  0.86           C  
ATOM    676  C   GLU A  46       4.027  14.442  19.735  1.00  0.86           C  
ATOM    677  O   GLU A  46       4.678  14.570  18.703  1.00  0.86           O  
ATOM    678  CB  GLU A  46       5.060  15.076  21.919  1.00  0.86           C  
ATOM    679  CG  GLU A  46       6.023  16.132  21.333  1.00  0.86           C  
ATOM    680  CD  GLU A  46       6.410  17.195  22.367  1.00  0.86           C  
ATOM    681  OE1 GLU A  46       5.962  17.073  23.494  1.00  0.86           O  
ATOM    682  OE2 GLU A  46       7.152  18.111  22.048  1.00  0.86           O  
ATOM    683  H   GLU A  46       6.562  13.507  20.062  1.00  0.86           H  
ATOM    684  HA  GLU A  46       3.950  13.272  21.516  1.00  0.86           H  
ATOM    685 1HB  GLU A  46       4.156  15.600  22.228  1.00  0.86           H  
ATOM    686 2HB  GLU A  46       5.528  14.678  22.822  1.00  0.86           H  
ATOM    687 1HG  GLU A  46       6.924  15.639  21.000  1.00  0.86           H  
ATOM    688 2HG  GLU A  46       5.553  16.609  20.470  1.00  0.86           H  
ATOM    689  N   TRP A  47       2.742  14.770  19.783  1.00  0.84           N  
ATOM    690  CA  TRP A  47       2.143  15.321  18.572  1.00  0.84           C  
ATOM    691  C   TRP A  47       2.391  16.814  18.525  1.00  0.84           C  
ATOM    692  O   TRP A  47       2.450  17.465  19.567  1.00  0.84           O  
ATOM    693  CB  TRP A  47       0.640  15.032  18.512  1.00  0.84           C  
ATOM    694  CG  TRP A  47       0.302  13.547  18.364  1.00  0.84           C  
ATOM    695  CD1 TRP A  47       0.822  12.528  19.111  1.00  0.84           C  
ATOM    696  CD2 TRP A  47      -0.635  12.918  17.434  1.00  0.84           C  
ATOM    697  NE1 TRP A  47       0.274  11.327  18.729  1.00  0.84           N  
ATOM    698  CE2 TRP A  47      -0.623  11.545  17.710  1.00  0.84           C  
ATOM    699  CE3 TRP A  47      -1.473  13.401  16.415  1.00  0.84           C  
ATOM    700  CZ2 TRP A  47      -1.427  10.643  17.012  1.00  0.84           C  
ATOM    701  CZ3 TRP A  47      -2.271  12.490  15.717  1.00  0.84           C  
ATOM    702  CH2 TRP A  47      -2.251  11.152  16.007  1.00  0.84           C  
ATOM    703  H   TRP A  47       2.203  14.654  20.630  1.00  0.84           H  
ATOM    704  HA  TRP A  47       2.614  14.873  17.708  1.00  0.84           H  
ATOM    705 1HB  TRP A  47       0.161  15.407  19.416  1.00  0.84           H  
ATOM    706 2HB  TRP A  47       0.207  15.569  17.666  1.00  0.84           H  
ATOM    707  HD1 TRP A  47       1.555  12.647  19.904  1.00  0.84           H  
ATOM    708  HE1 TRP A  47       0.487  10.426  19.134  1.00  0.84           H  
ATOM    709  HE3 TRP A  47      -1.503  14.465  16.174  1.00  0.84           H  
ATOM    710  HZ2 TRP A  47      -1.421   9.574  17.227  1.00  0.84           H  
ATOM    711  HZ3 TRP A  47      -2.915  12.868  14.934  1.00  0.84           H  
ATOM    712  HH2 TRP A  47      -2.893  10.471  15.436  1.00  0.84           H  
ATOM    713  N   VAL A  48       2.485  17.365  17.320  1.00  0.86           N  
ATOM    714  CA  VAL A  48       2.658  18.797  17.148  1.00  0.86           C  
ATOM    715  C   VAL A  48       1.461  19.462  16.500  1.00  0.86           C  
ATOM    716  O   VAL A  48       0.866  20.375  17.073  1.00  0.86           O  
ATOM    717  CB  VAL A  48       3.886  19.050  16.260  1.00  0.86           C  
ATOM    718  CG1 VAL A  48       4.062  20.462  15.997  1.00  0.86           C  
ATOM    719  CG2 VAL A  48       5.105  18.514  16.928  1.00  0.86           C  
ATOM    720  H   VAL A  48       2.464  16.784  16.482  1.00  0.86           H  
ATOM    721  HA  VAL A  48       2.823  19.249  18.126  1.00  0.86           H  
ATOM    722  HB  VAL A  48       3.743  18.557  15.307  1.00  0.86           H  
ATOM    723 1HG1 VAL A  48       4.932  20.594  15.357  1.00  0.86           H  
ATOM    724 2HG1 VAL A  48       3.186  20.861  15.498  1.00  0.86           H  
ATOM    725 3HG1 VAL A  48       4.209  20.965  16.925  1.00  0.86           H  
ATOM    726 1HG2 VAL A  48       5.954  18.690  16.275  1.00  0.86           H  
ATOM    727 2HG2 VAL A  48       5.259  19.020  17.881  1.00  0.86           H  
ATOM    728 3HG2 VAL A  48       4.988  17.450  17.102  1.00  0.86           H  
ATOM    729  N   SER A  49       1.135  19.027  15.288  1.00  0.92           N  
ATOM    730  CA  SER A  49       0.061  19.654  14.522  1.00  0.92           C  
ATOM    731  C   SER A  49      -0.317  18.846  13.295  1.00  0.92           C  
ATOM    732  O   SER A  49       0.459  18.013  12.850  1.00  0.92           O  
ATOM    733  CB  SER A  49       0.485  21.042  14.119  1.00  0.92           C  
ATOM    734  OG  SER A  49       1.572  20.989  13.263  1.00  0.92           O  
ATOM    735  H   SER A  49       1.648  18.235  14.902  1.00  0.92           H  
ATOM    736  HA  SER A  49      -0.818  19.719  15.160  1.00  0.92           H  
ATOM    737 1HB  SER A  49      -0.348  21.533  13.620  1.00  0.92           H  
ATOM    738 2HB  SER A  49       0.733  21.635  14.986  1.00  0.92           H  
ATOM    739  HG  SER A  49       1.292  20.419  12.542  1.00  0.92           H  
ATOM    740  N   GLY A  50      -1.454  19.135  12.685  1.00  1.05           N  
ATOM    741  CA  GLY A  50      -1.787  18.420  11.449  1.00  1.05           C  
ATOM    742  C   GLY A  50      -3.084  18.848  10.798  1.00  1.05           C  
ATOM    743  O   GLY A  50      -3.731  19.800  11.234  1.00  1.05           O  
ATOM    744  H   GLY A  50      -2.077  19.828  13.098  1.00  1.05           H  
ATOM    745 1HA  GLY A  50      -0.972  18.538  10.734  1.00  1.05           H  
ATOM    746 2HA  GLY A  50      -1.851  17.362  11.668  1.00  1.05           H  
ATOM    747  N   SER A  51      -3.476  18.127   9.749  1.00  1.26           N  
ATOM    748  CA  SER A  51      -4.660  18.515   8.993  1.00  1.26           C  
ATOM    749  C   SER A  51      -5.420  17.363   8.328  1.00  1.26           C  
ATOM    750  O   SER A  51      -4.828  16.426   7.768  1.00  1.26           O  
ATOM    751  CB  SER A  51      -4.232  19.504   7.932  1.00  1.26           C  
ATOM    752  OG  SER A  51      -5.312  19.889   7.145  1.00  1.26           O  
ATOM    753  H   SER A  51      -2.913  17.324   9.463  1.00  1.26           H  
ATOM    754  HA  SER A  51      -5.350  19.007   9.678  1.00  1.26           H  
ATOM    755 1HB  SER A  51      -3.807  20.380   8.418  1.00  1.26           H  
ATOM    756 2HB  SER A  51      -3.454  19.067   7.312  1.00  1.26           H  
ATOM    757  HG  SER A  51      -6.068  19.985   7.756  1.00  1.26           H  
ATOM    758  N   SER A  52      -6.757  17.457   8.379  1.00  1.57           N  
ATOM    759  CA  SER A  52      -7.620  16.468   7.734  1.00  1.57           C  
ATOM    760  C   SER A  52      -7.668  16.777   6.251  1.00  1.57           C  
ATOM    761  O   SER A  52      -7.619  17.941   5.868  1.00  1.57           O  
ATOM    762  CB  SER A  52      -9.021  16.521   8.309  1.00  1.57           C  
ATOM    763  OG  SER A  52      -9.028  16.186   9.674  1.00  1.57           O  
ATOM    764  H   SER A  52      -7.175  18.268   8.844  1.00  1.57           H  
ATOM    765  HA  SER A  52      -7.201  15.473   7.877  1.00  1.57           H  
ATOM    766 1HB  SER A  52      -9.428  17.527   8.174  1.00  1.57           H  
ATOM    767 2HB  SER A  52      -9.664  15.835   7.761  1.00  1.57           H  
ATOM    768  HG  SER A  52      -9.939  16.291   9.968  1.00  1.57           H  
ATOM    769  N   TRP A  53      -7.793  15.772   5.399  1.00  1.93           N  
ATOM    770  CA  TRP A  53      -7.850  16.094   3.982  1.00  1.93           C  
ATOM    771  C   TRP A  53      -9.077  16.851   3.462  1.00  1.93           C  
ATOM    772  O   TRP A  53      -8.942  17.744   2.626  1.00  1.93           O  
ATOM    773  CB  TRP A  53      -7.650  14.897   3.089  1.00  1.93           C  
ATOM    774  CG  TRP A  53      -7.722  15.378   1.695  1.00  1.93           C  
ATOM    775  CD1 TRP A  53      -6.713  15.961   1.020  1.00  1.93           C  
ATOM    776  CD2 TRP A  53      -8.840  15.325   0.776  1.00  1.93           C  
ATOM    777  NE1 TRP A  53      -7.119  16.297  -0.236  1.00  1.93           N  
ATOM    778  CE2 TRP A  53      -8.416  15.916  -0.405  1.00  1.93           C  
ATOM    779  CE3 TRP A  53     -10.138  14.828   0.861  1.00  1.93           C  
ATOM    780  CZ2 TRP A  53      -9.244  16.034  -1.504  1.00  1.93           C  
ATOM    781  CZ3 TRP A  53     -10.975  14.945  -0.232  1.00  1.93           C  
ATOM    782  CH2 TRP A  53     -10.540  15.534  -1.388  1.00  1.93           C  
ATOM    783  H   TRP A  53      -7.825  14.814   5.717  1.00  1.93           H  
ATOM    784  HA  TRP A  53      -6.990  16.727   3.789  1.00  1.93           H  
ATOM    785 1HB  TRP A  53      -6.675  14.438   3.264  1.00  1.93           H  
ATOM    786 2HB  TRP A  53      -8.422  14.146   3.257  1.00  1.93           H  
ATOM    787  HD1 TRP A  53      -5.719  16.140   1.422  1.00  1.93           H  
ATOM    788  HE1 TRP A  53      -6.525  16.738  -0.933  1.00  1.93           H  
ATOM    789  HE3 TRP A  53     -10.479  14.353   1.774  1.00  1.93           H  
ATOM    790  HZ2 TRP A  53      -8.905  16.494  -2.434  1.00  1.93           H  
ATOM    791  HZ3 TRP A  53     -11.989  14.552  -0.148  1.00  1.93           H  
ATOM    792  HH2 TRP A  53     -11.221  15.609  -2.235  1.00  1.93           H  
ATOM    793  N   ASN A  54     -10.279  16.424   3.854  1.00  2.24           N  
ATOM    794  CA  ASN A  54     -11.484  16.988   3.240  1.00  2.24           C  
ATOM    795  C   ASN A  54     -11.917  18.340   3.792  1.00  2.24           C  
ATOM    796  O   ASN A  54     -12.060  19.308   3.042  1.00  2.24           O  
ATOM    797  CB  ASN A  54     -12.633  16.001   3.363  1.00  2.24           C  
ATOM    798  CG  ASN A  54     -13.865  16.423   2.605  1.00  2.24           C  
ATOM    799  OD1 ASN A  54     -13.843  16.560   1.375  1.00  2.24           O  
ATOM    800  ND2 ASN A  54     -14.945  16.627   3.317  1.00  2.24           N  
ATOM    801  H   ASN A  54     -10.351  15.709   4.558  1.00  2.24           H  
ATOM    802  HA  ASN A  54     -11.277  17.142   2.181  1.00  2.24           H  
ATOM    803 1HB  ASN A  54     -12.321  15.026   3.003  1.00  2.24           H  
ATOM    804 2HB  ASN A  54     -12.896  15.885   4.413  1.00  2.24           H  
ATOM    805 1HD2 ASN A  54     -15.795  16.907   2.868  1.00  2.24           H  
ATOM    806 2HD2 ASN A  54     -14.919  16.506   4.309  1.00  2.24           H  
ATOM    807  N   SER A  55     -12.169  18.407   5.092  1.00  2.37           N  
ATOM    808  CA  SER A  55     -12.633  19.655   5.675  1.00  2.37           C  
ATOM    809  C   SER A  55     -11.480  20.608   5.929  1.00  2.37           C  
ATOM    810  O   SER A  55     -10.340  20.184   6.100  1.00  2.37           O  
ATOM    811  CB  SER A  55     -13.349  19.385   6.985  1.00  2.37           C  
ATOM    812  OG  SER A  55     -12.455  18.884   7.942  1.00  2.37           O  
ATOM    813  H   SER A  55     -12.033  17.596   5.672  1.00  2.37           H  
ATOM    814  HA  SER A  55     -13.327  20.127   4.979  1.00  2.37           H  
ATOM    815 1HB  SER A  55     -13.779  20.318   7.347  1.00  2.37           H  
ATOM    816 2HB  SER A  55     -14.167  18.682   6.833  1.00  2.37           H  
ATOM    817  HG  SER A  55     -12.718  19.247   8.793  1.00  2.37           H  
ATOM    818  N   GLY A  56     -11.789  21.889   6.119  1.00  2.27           N  
ATOM    819  CA  GLY A  56     -10.774  22.887   6.471  1.00  2.27           C  
ATOM    820  C   GLY A  56     -10.438  22.836   7.962  1.00  2.27           C  
ATOM    821  O   GLY A  56     -10.609  23.820   8.682  1.00  2.27           O  
ATOM    822  H   GLY A  56     -12.744  22.185   5.987  1.00  2.27           H  
ATOM    823 1HA  GLY A  56      -9.872  22.708   5.885  1.00  2.27           H  
ATOM    824 2HA  GLY A  56     -11.135  23.881   6.210  1.00  2.27           H  
ATOM    825  N   SER A  57      -9.992  21.668   8.413  1.00  1.98           N  
ATOM    826  CA  SER A  57      -9.708  21.426   9.816  1.00  1.98           C  
ATOM    827  C   SER A  57      -8.225  21.210  10.052  1.00  1.98           C  
ATOM    828  O   SER A  57      -7.612  20.254   9.552  1.00  1.98           O  
ATOM    829  CB  SER A  57     -10.445  20.198  10.309  1.00  1.98           C  
ATOM    830  OG  SER A  57     -11.837  20.337  10.183  1.00  1.98           O  
ATOM    831  H   SER A  57      -9.867  20.928   7.725  1.00  1.98           H  
ATOM    832  HA  SER A  57     -10.026  22.294  10.394  1.00  1.98           H  
ATOM    833 1HB  SER A  57     -10.114  19.325   9.751  1.00  1.98           H  
ATOM    834 2HB  SER A  57     -10.189  20.034  11.355  1.00  1.98           H  
ATOM    835  HG  SER A  57     -12.024  20.053   9.295  1.00  1.98           H  
ATOM    836  N   VAL A  58      -7.657  22.107  10.839  1.00  1.64           N  
ATOM    837  CA  VAL A  58      -6.250  22.049  11.178  1.00  1.64           C  
ATOM    838  C   VAL A  58      -6.157  22.045  12.689  1.00  1.64           C  
ATOM    839  O   VAL A  58      -6.853  22.813  13.359  1.00  1.64           O  
ATOM    840  CB  VAL A  58      -5.466  23.228  10.584  1.00  1.64           C  
ATOM    841  CG1 VAL A  58      -4.037  23.101  10.956  1.00  1.64           C  
ATOM    842  CG2 VAL A  58      -5.610  23.239   9.068  1.00  1.64           C  
ATOM    843  H   VAL A  58      -8.223  22.858  11.209  1.00  1.64           H  
ATOM    844  HA  VAL A  58      -5.821  21.124  10.800  1.00  1.64           H  
ATOM    845  HB  VAL A  58      -5.840  24.161  11.002  1.00  1.64           H  
ATOM    846 1HG1 VAL A  58      -3.490  23.934  10.536  1.00  1.64           H  
ATOM    847 2HG1 VAL A  58      -3.925  23.087  12.024  1.00  1.64           H  
ATOM    848 3HG1 VAL A  58      -3.652  22.175  10.548  1.00  1.64           H  
ATOM    849 1HG2 VAL A  58      -5.042  24.073   8.655  1.00  1.64           H  
ATOM    850 2HG2 VAL A  58      -5.226  22.307   8.666  1.00  1.64           H  
ATOM    851 3HG2 VAL A  58      -6.657  23.346   8.795  1.00  1.64           H  
ATOM    852  N   VAL A  59      -5.342  21.158  13.223  1.00  1.34           N  
ATOM    853  CA  VAL A  59      -5.214  21.041  14.659  1.00  1.34           C  
ATOM    854  C   VAL A  59      -3.796  21.288  15.108  1.00  1.34           C  
ATOM    855  O   VAL A  59      -2.836  20.994  14.391  1.00  1.34           O  
ATOM    856  CB  VAL A  59      -5.651  19.636  15.103  1.00  1.34           C  
ATOM    857  CG1 VAL A  59      -7.124  19.409  14.758  1.00  1.34           C  
ATOM    858  CG2 VAL A  59      -4.768  18.600  14.405  1.00  1.34           C  
ATOM    859  H   VAL A  59      -4.789  20.571  12.602  1.00  1.34           H  
ATOM    860  HA  VAL A  59      -5.861  21.780  15.132  1.00  1.34           H  
ATOM    861  HB  VAL A  59      -5.541  19.550  16.185  1.00  1.34           H  
ATOM    862 1HG1 VAL A  59      -7.426  18.414  15.085  1.00  1.34           H  
ATOM    863 2HG1 VAL A  59      -7.734  20.159  15.264  1.00  1.34           H  
ATOM    864 3HG1 VAL A  59      -7.268  19.492  13.682  1.00  1.34           H  
ATOM    865 1HG2 VAL A  59      -5.060  17.599  14.717  1.00  1.34           H  
ATOM    866 2HG2 VAL A  59      -4.888  18.693  13.326  1.00  1.34           H  
ATOM    867 3HG2 VAL A  59      -3.725  18.771  14.670  1.00  1.34           H  
ATOM    868  N   TYR A  60      -3.668  21.823  16.314  1.00  1.11           N  
ATOM    869  CA  TYR A  60      -2.367  22.094  16.903  1.00  1.11           C  
ATOM    870  C   TYR A  60      -2.325  21.660  18.353  1.00  1.11           C  
ATOM    871  O   TYR A  60      -3.329  21.768  19.058  1.00  1.11           O  
ATOM    872  CB  TYR A  60      -2.068  23.587  16.839  1.00  1.11           C  
ATOM    873  CG  TYR A  60      -2.061  24.170  15.448  1.00  1.11           C  
ATOM    874  CD1 TYR A  60      -3.242  24.663  14.903  1.00  1.11           C  
ATOM    875  CD2 TYR A  60      -0.898  24.200  14.713  1.00  1.11           C  
ATOM    876  CE1 TYR A  60      -3.246  25.190  13.634  1.00  1.11           C  
ATOM    877  CE2 TYR A  60      -0.903  24.710  13.438  1.00  1.11           C  
ATOM    878  CZ  TYR A  60      -2.069  25.214  12.893  1.00  1.11           C  
ATOM    879  OH  TYR A  60      -2.080  25.747  11.611  1.00  1.11           O  
ATOM    880  H   TYR A  60      -4.502  22.046  16.838  1.00  1.11           H  
ATOM    881  HA  TYR A  60      -1.602  21.540  16.368  1.00  1.11           H  
ATOM    882 1HB  TYR A  60      -2.827  24.100  17.402  1.00  1.11           H  
ATOM    883 2HB  TYR A  60      -1.117  23.794  17.312  1.00  1.11           H  
ATOM    884  HD1 TYR A  60      -4.165  24.636  15.482  1.00  1.11           H  
ATOM    885  HD2 TYR A  60       0.027  23.817  15.140  1.00  1.11           H  
ATOM    886  HE1 TYR A  60      -4.171  25.581  13.210  1.00  1.11           H  
ATOM    887  HE2 TYR A  60       0.020  24.721  12.871  1.00  1.11           H  
ATOM    888  HH  TYR A  60      -2.985  25.983  11.372  1.00  1.11           H  
ATOM    889  N   ALA A  61      -1.170  21.189  18.802  1.00  0.96           N  
ATOM    890  CA  ALA A  61      -0.946  20.906  20.209  1.00  0.96           C  
ATOM    891  C   ALA A  61      -0.993  22.223  20.973  1.00  0.96           C  
ATOM    892  O   ALA A  61      -0.500  23.246  20.481  1.00  0.96           O  
ATOM    893  CB  ALA A  61       0.387  20.187  20.414  1.00  0.96           C  
ATOM    894  H   ALA A  61      -0.403  21.047  18.150  1.00  0.96           H  
ATOM    895  HA  ALA A  61      -1.755  20.271  20.571  1.00  0.96           H  
ATOM    896 1HB  ALA A  61       0.532  19.980  21.471  1.00  0.96           H  
ATOM    897 2HB  ALA A  61       0.383  19.247  19.858  1.00  0.96           H  
ATOM    898 3HB  ALA A  61       1.206  20.798  20.058  1.00  0.96           H  
ATOM    899  N   ASP A  62      -1.476  22.196  22.212  1.00  0.86           N  
ATOM    900  CA  ASP A  62      -1.525  23.418  23.019  1.00  0.86           C  
ATOM    901  C   ASP A  62      -0.161  24.077  23.187  1.00  0.86           C  
ATOM    902  O   ASP A  62      -0.073  25.291  23.360  1.00  0.86           O  
ATOM    903  CB  ASP A  62      -2.129  23.141  24.400  1.00  0.86           C  
ATOM    904  CG  ASP A  62      -3.671  22.942  24.400  1.00  0.86           C  
ATOM    905  OD1 ASP A  62      -4.324  23.281  23.415  1.00  0.86           O  
ATOM    906  OD2 ASP A  62      -4.177  22.459  25.377  1.00  0.86           O  
ATOM    907  H   ASP A  62      -1.850  21.333  22.585  1.00  0.86           H  
ATOM    908  HA  ASP A  62      -2.167  24.128  22.512  1.00  0.86           H  
ATOM    909 1HB  ASP A  62      -1.666  22.250  24.824  1.00  0.86           H  
ATOM    910 2HB  ASP A  62      -1.891  23.972  25.064  1.00  0.86           H  
ATOM    911  N   SER A  63       0.903  23.284  23.137  1.00  0.80           N  
ATOM    912  CA  SER A  63       2.243  23.811  23.308  1.00  0.80           C  
ATOM    913  C   SER A  63       2.801  24.551  22.082  1.00  0.80           C  
ATOM    914  O   SER A  63       3.840  25.205  22.214  1.00  0.80           O  
ATOM    915  CB  SER A  63       3.189  22.689  23.705  1.00  0.80           C  
ATOM    916  OG  SER A  63       3.359  21.759  22.666  1.00  0.80           O  
ATOM    917  H   SER A  63       0.774  22.298  22.977  1.00  0.80           H  
ATOM    918  HA  SER A  63       2.212  24.524  24.132  1.00  0.80           H  
ATOM    919 1HB  SER A  63       4.155  23.110  23.980  1.00  0.80           H  
ATOM    920 2HB  SER A  63       2.792  22.183  24.583  1.00  0.80           H  
ATOM    921  HG  SER A  63       3.821  21.006  23.052  1.00  0.80           H  
ATOM    922  N   VAL A  64       2.149  24.443  20.903  1.00  0.76           N  
ATOM    923  CA  VAL A  64       2.657  25.104  19.692  1.00  0.76           C  
ATOM    924  C   VAL A  64       1.678  26.124  19.093  1.00  0.76           C  
ATOM    925  O   VAL A  64       2.036  26.865  18.159  1.00  0.76           O  
ATOM    926  CB  VAL A  64       3.057  24.077  18.622  1.00  0.76           C  
ATOM    927  CG1 VAL A  64       4.154  23.175  19.185  1.00  0.76           C  
ATOM    928  CG2 VAL A  64       1.862  23.300  18.137  1.00  0.76           C  
ATOM    929  H   VAL A  64       1.288  23.905  20.848  1.00  0.76           H  
ATOM    930  HA  VAL A  64       3.557  25.646  19.960  1.00  0.76           H  
ATOM    931  HB  VAL A  64       3.482  24.608  17.792  1.00  0.76           H  
ATOM    932 1HG1 VAL A  64       4.478  22.485  18.442  1.00  0.76           H  
ATOM    933 2HG1 VAL A  64       4.998  23.787  19.494  1.00  0.76           H  
ATOM    934 3HG1 VAL A  64       3.770  22.622  20.041  1.00  0.76           H  
ATOM    935 1HG2 VAL A  64       2.170  22.598  17.365  1.00  0.76           H  
ATOM    936 2HG2 VAL A  64       1.427  22.765  18.957  1.00  0.76           H  
ATOM    937 3HG2 VAL A  64       1.133  23.988  17.727  1.00  0.76           H  
ATOM    938  N   LYS A  65       0.462  26.186  19.639  1.00  0.72           N  
ATOM    939  CA  LYS A  65      -0.525  27.146  19.152  1.00  0.72           C  
ATOM    940  C   LYS A  65       0.039  28.557  19.208  1.00  0.72           C  
ATOM    941  O   LYS A  65       0.646  28.961  20.197  1.00  0.72           O  
ATOM    942  CB  LYS A  65      -1.808  27.084  19.990  1.00  0.72           C  
ATOM    943  CG  LYS A  65      -2.623  25.837  19.793  1.00  0.72           C  
ATOM    944  CD  LYS A  65      -3.835  25.773  20.708  1.00  0.72           C  
ATOM    945  CE  LYS A  65      -4.558  24.441  20.538  1.00  0.72           C  
ATOM    946  NZ  LYS A  65      -5.663  24.265  21.514  1.00  0.72           N  
ATOM    947  H   LYS A  65       0.207  25.519  20.368  1.00  0.72           H  
ATOM    948  HA  LYS A  65      -0.761  26.908  18.113  1.00  0.72           H  
ATOM    949 1HB  LYS A  65      -1.547  27.136  21.051  1.00  0.72           H  
ATOM    950 2HB  LYS A  65      -2.436  27.944  19.763  1.00  0.72           H  
ATOM    951 1HG  LYS A  65      -2.982  25.839  18.774  1.00  0.72           H  
ATOM    952 2HG  LYS A  65      -2.017  24.969  19.940  1.00  0.72           H  
ATOM    953 1HD  LYS A  65      -3.526  25.878  21.747  1.00  0.72           H  
ATOM    954 2HD  LYS A  65      -4.520  26.581  20.466  1.00  0.72           H  
ATOM    955 1HE  LYS A  65      -4.959  24.380  19.529  1.00  0.72           H  
ATOM    956 2HE  LYS A  65      -3.843  23.635  20.680  1.00  0.72           H  
ATOM    957 1HZ  LYS A  65      -6.092  23.369  21.378  1.00  0.72           H  
ATOM    958 2HZ  LYS A  65      -5.263  24.289  22.467  1.00  0.72           H  
ATOM    959 3HZ  LYS A  65      -6.344  24.987  21.411  1.00  0.72           H  
ATOM    960  N   GLY A  66      -0.146  29.301  18.125  1.00  0.70           N  
ATOM    961  CA  GLY A  66       0.338  30.674  18.032  1.00  0.70           C  
ATOM    962  C   GLY A  66       1.742  30.780  17.426  1.00  0.70           C  
ATOM    963  O   GLY A  66       2.185  31.878  17.086  1.00  0.70           O  
ATOM    964  H   GLY A  66      -0.643  28.906  17.339  1.00  0.70           H  
ATOM    965 1HA  GLY A  66      -0.360  31.258  17.432  1.00  0.70           H  
ATOM    966 2HA  GLY A  66       0.342  31.118  19.026  1.00  0.70           H  
ATOM    967  N   ARG A  67       2.436  29.649  17.267  1.00  0.69           N  
ATOM    968  CA  ARG A  67       3.782  29.668  16.700  1.00  0.69           C  
ATOM    969  C   ARG A  67       3.862  28.850  15.424  1.00  0.69           C  
ATOM    970  O   ARG A  67       4.525  29.254  14.466  1.00  0.69           O  
ATOM    971  CB  ARG A  67       4.791  29.110  17.699  1.00  0.69           C  
ATOM    972  CG  ARG A  67       4.985  29.987  18.913  1.00  0.69           C  
ATOM    973  CD  ARG A  67       6.078  29.540  19.853  1.00  0.69           C  
ATOM    974  NE  ARG A  67       5.759  28.280  20.555  1.00  0.69           N  
ATOM    975  CZ  ARG A  67       6.409  27.098  20.385  1.00  0.69           C  
ATOM    976  NH1 ARG A  67       7.432  26.994  19.595  1.00  0.69           N  
ATOM    977  NH2 ARG A  67       6.035  26.034  21.038  1.00  0.69           N  
ATOM    978  H   ARG A  67       2.045  28.761  17.573  1.00  0.69           H  
ATOM    979  HA  ARG A  67       4.055  30.697  16.468  1.00  0.69           H  
ATOM    980 1HB  ARG A  67       4.467  28.123  18.039  1.00  0.69           H  
ATOM    981 2HB  ARG A  67       5.762  28.994  17.212  1.00  0.69           H  
ATOM    982 1HG  ARG A  67       5.226  30.998  18.576  1.00  0.69           H  
ATOM    983 2HG  ARG A  67       4.049  30.013  19.477  1.00  0.69           H  
ATOM    984 1HD  ARG A  67       7.001  29.389  19.281  1.00  0.69           H  
ATOM    985 2HD  ARG A  67       6.247  30.312  20.602  1.00  0.69           H  
ATOM    986  HE  ARG A  67       4.969  28.286  21.194  1.00  0.69           H  
ATOM    987 1HH1 ARG A  67       7.779  27.788  19.080  1.00  0.69           H  
ATOM    988 2HH1 ARG A  67       7.927  26.083  19.533  1.00  0.69           H  
ATOM    989 1HH2 ARG A  67       5.237  26.054  21.664  1.00  0.69           H  
ATOM    990 2HH2 ARG A  67       6.534  25.168  20.914  1.00  0.69           H  
ATOM    991  N   PHE A  68       3.195  27.697  15.401  1.00  0.70           N  
ATOM    992  CA  PHE A  68       3.283  26.830  14.224  1.00  0.70           C  
ATOM    993  C   PHE A  68       2.047  26.920  13.329  1.00  0.70           C  
ATOM    994  O   PHE A  68       0.926  27.028  13.827  1.00  0.70           O  
ATOM    995  CB  PHE A  68       3.453  25.371  14.629  1.00  0.70           C  
ATOM    996  CG  PHE A  68       4.784  24.987  15.331  1.00  0.70           C  
ATOM    997  CD1 PHE A  68       5.728  25.913  15.756  1.00  0.70           C  
ATOM    998  CD2 PHE A  68       5.058  23.670  15.556  1.00  0.70           C  
ATOM    999  CE1 PHE A  68       6.886  25.512  16.394  1.00  0.70           C  
ATOM   1000  CE2 PHE A  68       6.221  23.260  16.188  1.00  0.70           C  
ATOM   1001  CZ  PHE A  68       7.127  24.187  16.610  1.00  0.70           C  
ATOM   1002  H   PHE A  68       2.673  27.403  16.226  1.00  0.70           H  
ATOM   1003  HA  PHE A  68       4.146  27.132  13.635  1.00  0.70           H  
ATOM   1004 1HB  PHE A  68       2.640  25.108  15.308  1.00  0.70           H  
ATOM   1005 2HB  PHE A  68       3.326  24.758  13.757  1.00  0.70           H  
ATOM   1006  HD1 PHE A  68       5.569  26.950  15.591  1.00  0.70           H  
ATOM   1007  HD2 PHE A  68       4.329  22.952  15.222  1.00  0.70           H  
ATOM   1008  HE1 PHE A  68       7.616  26.254  16.724  1.00  0.70           H  
ATOM   1009  HE2 PHE A  68       6.417  22.207  16.358  1.00  0.70           H  
ATOM   1010  HZ  PHE A  68       8.047  23.874  17.112  1.00  0.70           H  
ATOM   1011  N   THR A  69       2.260  26.826  12.010  1.00  0.74           N  
ATOM   1012  CA  THR A  69       1.167  26.758  11.031  1.00  0.74           C  
ATOM   1013  C   THR A  69       1.281  25.559  10.073  1.00  0.74           C  
ATOM   1014  O   THR A  69       2.355  25.267   9.537  1.00  0.74           O  
ATOM   1015  CB  THR A  69       1.047  28.062  10.214  1.00  0.74           C  
ATOM   1016  OG1 THR A  69       0.770  29.154  11.103  1.00  0.74           O  
ATOM   1017  CG2 THR A  69      -0.073  27.963   9.177  1.00  0.74           C  
ATOM   1018  H   THR A  69       3.223  26.813  11.680  1.00  0.74           H  
ATOM   1019  HA  THR A  69       0.239  26.654  11.579  1.00  0.74           H  
ATOM   1020  HB  THR A  69       1.987  28.257   9.703  1.00  0.74           H  
ATOM   1021  HG1 THR A  69       0.040  28.913  11.686  1.00  0.74           H  
ATOM   1022 1HG2 THR A  69      -0.135  28.898   8.625  1.00  0.74           H  
ATOM   1023 2HG2 THR A  69       0.131  27.154   8.478  1.00  0.74           H  
ATOM   1024 3HG2 THR A  69      -1.020  27.775   9.682  1.00  0.74           H  
ATOM   1025  N   ILE A  70       0.152  24.878   9.860  1.00  0.79           N  
ATOM   1026  CA  ILE A  70       0.045  23.752   8.920  1.00  0.79           C  
ATOM   1027  C   ILE A  70      -0.754  24.031   7.652  1.00  0.79           C  
ATOM   1028  O   ILE A  70      -1.858  24.583   7.698  1.00  0.79           O  
ATOM   1029  CB  ILE A  70      -0.555  22.506   9.586  1.00  0.79           C  
ATOM   1030  CG1 ILE A  70       0.296  21.998  10.643  1.00  0.79           C  
ATOM   1031  CG2 ILE A  70      -0.820  21.431   8.590  1.00  0.79           C  
ATOM   1032  CD1 ILE A  70       1.579  21.550  10.099  1.00  0.79           C  
ATOM   1033  H   ILE A  70      -0.673  25.170  10.377  1.00  0.79           H  
ATOM   1034  HA  ILE A  70       1.053  23.494   8.610  1.00  0.79           H  
ATOM   1035  HB  ILE A  70      -1.471  22.778  10.051  1.00  0.79           H  
ATOM   1036 1HG1 ILE A  70       0.470  22.765  11.391  1.00  0.79           H  
ATOM   1037 2HG1 ILE A  70      -0.199  21.160  11.113  1.00  0.79           H  
ATOM   1038 1HG2 ILE A  70      -1.256  20.577   9.094  1.00  0.79           H  
ATOM   1039 2HG2 ILE A  70      -1.511  21.781   7.830  1.00  0.79           H  
ATOM   1040 3HG2 ILE A  70       0.125  21.149   8.125  1.00  0.79           H  
ATOM   1041 1HD1 ILE A  70       2.199  21.153  10.873  1.00  0.79           H  
ATOM   1042 2HD1 ILE A  70       1.409  20.780   9.348  1.00  0.79           H  
ATOM   1043 3HD1 ILE A  70       2.055  22.387   9.644  1.00  0.79           H  
ATOM   1044  N   SER A  71      -0.175  23.620   6.518  1.00  0.86           N  
ATOM   1045  CA  SER A  71      -0.817  23.730   5.211  1.00  0.86           C  
ATOM   1046  C   SER A  71      -0.698  22.425   4.421  1.00  0.86           C  
ATOM   1047  O   SER A  71       0.228  21.638   4.624  1.00  0.86           O  
ATOM   1048  CB  SER A  71      -0.206  24.853   4.399  1.00  0.86           C  
ATOM   1049  OG  SER A  71      -0.378  26.094   5.030  1.00  0.86           O  
ATOM   1050  H   SER A  71       0.752  23.197   6.592  1.00  0.86           H  
ATOM   1051  HA  SER A  71      -1.877  23.940   5.362  1.00  0.86           H  
ATOM   1052 1HB  SER A  71       0.856  24.660   4.251  1.00  0.86           H  
ATOM   1053 2HB  SER A  71      -0.673  24.876   3.414  1.00  0.86           H  
ATOM   1054  HG  SER A  71      -1.309  26.141   5.280  1.00  0.86           H  
ATOM   1055  N   ARG A  72      -1.640  22.198   3.508  1.00  0.93           N  
ATOM   1056  CA  ARG A  72      -1.605  21.029   2.621  1.00  0.93           C  
ATOM   1057  C   ARG A  72      -1.666  21.415   1.148  1.00  0.93           C  
ATOM   1058  O   ARG A  72      -2.245  22.441   0.786  1.00  0.93           O  
ATOM   1059  CB  ARG A  72      -2.759  20.070   2.880  1.00  0.93           C  
ATOM   1060  CG  ARG A  72      -2.774  19.306   4.167  1.00  0.93           C  
ATOM   1061  CD  ARG A  72      -3.985  18.410   4.232  1.00  0.93           C  
ATOM   1062  NE  ARG A  72      -5.230  19.158   4.445  1.00  0.93           N  
ATOM   1063  CZ  ARG A  72      -6.189  19.420   3.513  1.00  0.93           C  
ATOM   1064  NH1 ARG A  72      -6.041  19.025   2.269  1.00  0.93           N  
ATOM   1065  NH2 ARG A  72      -7.293  20.072   3.862  1.00  0.93           N  
ATOM   1066  H   ARG A  72      -2.393  22.865   3.404  1.00  0.93           H  
ATOM   1067  HA  ARG A  72      -0.671  20.492   2.788  1.00  0.93           H  
ATOM   1068 1HB  ARG A  72      -3.696  20.621   2.827  1.00  0.93           H  
ATOM   1069 2HB  ARG A  72      -2.779  19.329   2.077  1.00  0.93           H  
ATOM   1070 1HG  ARG A  72      -1.887  18.679   4.211  1.00  0.93           H  
ATOM   1071 2HG  ARG A  72      -2.790  19.991   5.016  1.00  0.93           H  
ATOM   1072 1HD  ARG A  72      -4.079  17.853   3.299  1.00  0.93           H  
ATOM   1073 2HD  ARG A  72      -3.872  17.706   5.063  1.00  0.93           H  
ATOM   1074  HE  ARG A  72      -5.405  19.471   5.392  1.00  0.93           H  
ATOM   1075 1HH1 ARG A  72      -5.208  18.532   1.991  1.00  0.93           H  
ATOM   1076 2HH1 ARG A  72      -6.776  19.209   1.595  1.00  0.93           H  
ATOM   1077 1HH2 ARG A  72      -7.429  20.358   4.824  1.00  0.93           H  
ATOM   1078 2HH2 ARG A  72      -8.015  20.253   3.177  1.00  0.93           H  
ATOM   1079  N   ASP A  73      -1.098  20.556   0.308  1.00  0.99           N  
ATOM   1080  CA  ASP A  73      -1.161  20.686  -1.143  1.00  0.99           C  
ATOM   1081  C   ASP A  73      -1.362  19.315  -1.790  1.00  0.99           C  
ATOM   1082  O   ASP A  73      -0.431  18.513  -1.924  1.00  0.99           O  
ATOM   1083  CB  ASP A  73       0.101  21.396  -1.659  1.00  0.99           C  
ATOM   1084  CG  ASP A  73       0.157  21.615  -3.198  1.00  0.99           C  
ATOM   1085  OD1 ASP A  73      -0.365  20.778  -3.931  1.00  0.99           O  
ATOM   1086  OD2 ASP A  73       0.742  22.600  -3.623  1.00  0.99           O  
ATOM   1087  H   ASP A  73      -0.595  19.759   0.697  1.00  0.99           H  
ATOM   1088  HA  ASP A  73      -2.021  21.306  -1.395  1.00  0.99           H  
ATOM   1089 1HB  ASP A  73       0.180  22.371  -1.173  1.00  0.99           H  
ATOM   1090 2HB  ASP A  73       0.978  20.822  -1.361  1.00  0.99           H  
ATOM   1091  N   SER A  74      -2.607  19.039  -2.191  1.00  1.01           N  
ATOM   1092  CA  SER A  74      -2.962  17.734  -2.750  1.00  1.01           C  
ATOM   1093  C   SER A  74      -2.262  17.425  -4.064  1.00  1.01           C  
ATOM   1094  O   SER A  74      -1.812  16.306  -4.283  1.00  1.01           O  
ATOM   1095  CB  SER A  74      -4.458  17.652  -2.956  1.00  1.01           C  
ATOM   1096  OG  SER A  74      -5.123  17.651  -1.739  1.00  1.01           O  
ATOM   1097  H   SER A  74      -3.320  19.746  -2.083  1.00  1.01           H  
ATOM   1098  HA  SER A  74      -2.674  16.968  -2.031  1.00  1.01           H  
ATOM   1099 1HB  SER A  74      -4.781  18.506  -3.546  1.00  1.01           H  
ATOM   1100 2HB  SER A  74      -4.713  16.749  -3.516  1.00  1.01           H  
ATOM   1101  HG  SER A  74      -5.280  16.675  -1.562  1.00  1.01           H  
ATOM   1102  N   ALA A  75      -2.135  18.424  -4.934  1.00  1.00           N  
ATOM   1103  CA  ALA A  75      -1.531  18.220  -6.249  1.00  1.00           C  
ATOM   1104  C   ALA A  75      -0.101  17.720  -6.131  1.00  1.00           C  
ATOM   1105  O   ALA A  75       0.348  16.882  -6.916  1.00  1.00           O  
ATOM   1106  CB  ALA A  75      -1.550  19.516  -7.035  1.00  1.00           C  
ATOM   1107  H   ALA A  75      -2.462  19.346  -4.678  1.00  1.00           H  
ATOM   1108  HA  ALA A  75      -2.112  17.465  -6.777  1.00  1.00           H  
ATOM   1109 1HB  ALA A  75      -1.116  19.350  -8.019  1.00  1.00           H  
ATOM   1110 2HB  ALA A  75      -2.575  19.864  -7.141  1.00  1.00           H  
ATOM   1111 3HB  ALA A  75      -0.961  20.267  -6.496  1.00  1.00           H  
ATOM   1112  N   LYS A  76       0.605  18.223  -5.125  1.00  0.95           N  
ATOM   1113  CA  LYS A  76       1.988  17.842  -4.884  1.00  0.95           C  
ATOM   1114  C   LYS A  76       2.116  16.701  -3.871  1.00  0.95           C  
ATOM   1115  O   LYS A  76       3.229  16.354  -3.470  1.00  0.95           O  
ATOM   1116  CB  LYS A  76       2.760  19.051  -4.391  1.00  0.95           C  
ATOM   1117  CG  LYS A  76       2.834  20.178  -5.400  1.00  0.95           C  
ATOM   1118  CD  LYS A  76       3.563  21.371  -4.834  1.00  0.95           C  
ATOM   1119  CE  LYS A  76       3.522  22.535  -5.795  1.00  0.95           C  
ATOM   1120  NZ  LYS A  76       4.120  23.751  -5.207  1.00  0.95           N  
ATOM   1121  H   LYS A  76       0.177  18.949  -4.530  1.00  0.95           H  
ATOM   1122  HA  LYS A  76       2.420  17.505  -5.826  1.00  0.95           H  
ATOM   1123 1HB  LYS A  76       2.271  19.443  -3.496  1.00  0.95           H  
ATOM   1124 2HB  LYS A  76       3.770  18.760  -4.116  1.00  0.95           H  
ATOM   1125 1HG  LYS A  76       3.334  19.837  -6.305  1.00  0.95           H  
ATOM   1126 2HG  LYS A  76       1.816  20.488  -5.656  1.00  0.95           H  
ATOM   1127 1HD  LYS A  76       3.093  21.669  -3.894  1.00  0.95           H  
ATOM   1128 2HD  LYS A  76       4.599  21.107  -4.635  1.00  0.95           H  
ATOM   1129 1HE  LYS A  76       4.066  22.273  -6.700  1.00  0.95           H  
ATOM   1130 2HE  LYS A  76       2.481  22.743  -6.054  1.00  0.95           H  
ATOM   1131 1HZ  LYS A  76       4.069  24.505  -5.872  1.00  0.95           H  
ATOM   1132 2HZ  LYS A  76       3.603  24.003  -4.370  1.00  0.95           H  
ATOM   1133 3HZ  LYS A  76       5.081  23.573  -4.969  1.00  0.95           H  
ATOM   1134  N   ASN A  77       0.983  16.151  -3.413  1.00  0.88           N  
ATOM   1135  CA  ASN A  77       0.965  15.101  -2.398  1.00  0.88           C  
ATOM   1136  C   ASN A  77       1.768  15.489  -1.155  1.00  0.88           C  
ATOM   1137  O   ASN A  77       2.590  14.700  -0.671  1.00  0.88           O  
ATOM   1138  CB  ASN A  77       1.462  13.791  -2.975  1.00  0.88           C  
ATOM   1139  CG  ASN A  77       0.560  13.246  -4.069  1.00  0.88           C  
ATOM   1140  OD1 ASN A  77      -0.669  13.185  -3.925  1.00  0.88           O  
ATOM   1141  ND2 ASN A  77       1.157  12.852  -5.166  1.00  0.88           N  
ATOM   1142  H   ASN A  77       0.088  16.442  -3.797  1.00  0.88           H  
ATOM   1143  HA  ASN A  77      -0.070  14.966  -2.081  1.00  0.88           H  
ATOM   1144 1HB  ASN A  77       2.469  13.910  -3.372  1.00  0.88           H  
ATOM   1145 2HB  ASN A  77       1.519  13.052  -2.175  1.00  0.88           H  
ATOM   1146 1HD2 ASN A  77       0.619  12.487  -5.924  1.00  0.88           H  
ATOM   1147 2HD2 ASN A  77       2.152  12.919  -5.244  1.00  0.88           H  
ATOM   1148  N   SER A  78       1.550  16.711  -0.637  1.00  0.80           N  
ATOM   1149  CA  SER A  78       2.354  17.155   0.499  1.00  0.80           C  
ATOM   1150  C   SER A  78       1.665  17.925   1.636  1.00  0.80           C  
ATOM   1151  O   SER A  78       0.581  18.509   1.502  1.00  0.80           O  
ATOM   1152  CB  SER A  78       3.484  18.023  -0.034  1.00  0.80           C  
ATOM   1153  OG  SER A  78       2.978  19.180  -0.647  1.00  0.80           O  
ATOM   1154  H   SER A  78       0.858  17.328  -1.063  1.00  0.80           H  
ATOM   1155  HA  SER A  78       2.783  16.262   0.944  1.00  0.80           H  
ATOM   1156 1HB  SER A  78       4.152  18.304   0.781  1.00  0.80           H  
ATOM   1157 2HB  SER A  78       4.067  17.448  -0.755  1.00  0.80           H  
ATOM   1158  HG  SER A  78       2.297  18.869  -1.261  1.00  0.80           H  
ATOM   1159  N   LEU A  79       2.363  17.907   2.774  1.00  0.73           N  
ATOM   1160  CA  LEU A  79       2.020  18.586   4.029  1.00  0.73           C  
ATOM   1161  C   LEU A  79       3.186  19.483   4.445  1.00  0.73           C  
ATOM   1162  O   LEU A  79       4.353  19.080   4.368  1.00  0.73           O  
ATOM   1163  CB  LEU A  79       1.782  17.574   5.156  1.00  0.73           C  
ATOM   1164  CG  LEU A  79       1.377  18.124   6.569  1.00  0.73           C  
ATOM   1165  CD1 LEU A  79      -0.048  18.627   6.522  1.00  0.73           C  
ATOM   1166  CD2 LEU A  79       1.586  17.046   7.642  1.00  0.73           C  
ATOM   1167  H   LEU A  79       3.234  17.375   2.747  1.00  0.73           H  
ATOM   1168  HA  LEU A  79       1.134  19.201   3.879  1.00  0.73           H  
ATOM   1169 1HB  LEU A  79       0.993  16.896   4.838  1.00  0.73           H  
ATOM   1170 2HB  LEU A  79       2.681  16.990   5.289  1.00  0.73           H  
ATOM   1171  HG  LEU A  79       2.000  18.974   6.817  1.00  0.73           H  
ATOM   1172 1HD1 LEU A  79      -0.316  19.006   7.485  1.00  0.73           H  
ATOM   1173 2HD1 LEU A  79      -0.129  19.412   5.779  1.00  0.73           H  
ATOM   1174 3HD1 LEU A  79      -0.718  17.819   6.269  1.00  0.73           H  
ATOM   1175 1HD2 LEU A  79       1.311  17.445   8.613  1.00  0.73           H  
ATOM   1176 2HD2 LEU A  79       1.005  16.236   7.449  1.00  0.73           H  
ATOM   1177 3HD2 LEU A  79       2.631  16.729   7.657  1.00  0.73           H  
ATOM   1178  N   HIS A  80       2.898  20.706   4.863  1.00  0.68           N  
ATOM   1179  CA  HIS A  80       3.980  21.587   5.274  1.00  0.68           C  
ATOM   1180  C   HIS A  80       3.757  22.142   6.671  1.00  0.68           C  
ATOM   1181  O   HIS A  80       2.628  22.446   7.069  1.00  0.68           O  
ATOM   1182  CB  HIS A  80       4.098  22.752   4.291  1.00  0.68           C  
ATOM   1183  CG  HIS A  80       4.324  22.314   2.871  1.00  0.68           C  
ATOM   1184  ND1 HIS A  80       5.580  22.158   2.310  1.00  0.68           N  
ATOM   1185  CD2 HIS A  80       3.433  21.978   1.900  1.00  0.68           C  
ATOM   1186  CE1 HIS A  80       5.445  21.750   1.055  1.00  0.68           C  
ATOM   1187  NE2 HIS A  80       4.159  21.637   0.787  1.00  0.68           N  
ATOM   1188  H   HIS A  80       1.932  21.024   4.891  1.00  0.68           H  
ATOM   1189  HA  HIS A  80       4.924  21.045   5.286  1.00  0.68           H  
ATOM   1190 1HB  HIS A  80       3.188  23.353   4.327  1.00  0.68           H  
ATOM   1191 2HB  HIS A  80       4.930  23.392   4.592  1.00  0.68           H  
ATOM   1192  HD2 HIS A  80       2.342  21.976   1.988  1.00  0.68           H  
ATOM   1193  HE1 HIS A  80       6.261  21.542   0.362  1.00  0.68           H  
ATOM   1194  HE2 HIS A  80       3.764  21.342  -0.103  1.00  0.68           H  
ATOM   1195  N   LEU A  81       4.864  22.290   7.396  1.00  0.64           N  
ATOM   1196  CA  LEU A  81       4.906  22.890   8.725  1.00  0.64           C  
ATOM   1197  C   LEU A  81       5.793  24.103   8.784  1.00  0.64           C  
ATOM   1198  O   LEU A  81       7.003  24.026   8.580  1.00  0.64           O  
ATOM   1199  CB  LEU A  81       5.361  21.858   9.771  1.00  0.64           C  
ATOM   1200  CG  LEU A  81       5.674  22.403  11.194  1.00  0.64           C  
ATOM   1201  CD1 LEU A  81       4.471  23.020  11.835  1.00  0.64           C  
ATOM   1202  CD2 LEU A  81       6.186  21.256  12.083  1.00  0.64           C  
ATOM   1203  H   LEU A  81       5.747  21.993   6.981  1.00  0.64           H  
ATOM   1204  HA  LEU A  81       3.910  23.227   8.979  1.00  0.64           H  
ATOM   1205 1HB  LEU A  81       4.572  21.161   9.895  1.00  0.64           H  
ATOM   1206 2HB  LEU A  81       6.237  21.332   9.399  1.00  0.64           H  
ATOM   1207  HG  LEU A  81       6.431  23.166  11.101  1.00  0.64           H  
ATOM   1208 1HD1 LEU A  81       4.774  23.384  12.789  1.00  0.64           H  
ATOM   1209 2HD1 LEU A  81       4.095  23.844  11.230  1.00  0.64           H  
ATOM   1210 3HD1 LEU A  81       3.701  22.288  11.963  1.00  0.64           H  
ATOM   1211 1HD2 LEU A  81       6.433  21.643  13.075  1.00  0.64           H  
ATOM   1212 2HD2 LEU A  81       5.414  20.499  12.173  1.00  0.64           H  
ATOM   1213 3HD2 LEU A  81       7.061  20.820  11.639  1.00  0.64           H  
ATOM   1214  N   GLN A  82       5.183  25.236   9.081  1.00  0.61           N  
ATOM   1215  CA  GLN A  82       5.897  26.490   9.172  1.00  0.61           C  
ATOM   1216  C   GLN A  82       6.019  26.893  10.627  1.00  0.61           C  
ATOM   1217  O   GLN A  82       5.017  27.150  11.298  1.00  0.61           O  
ATOM   1218  CB  GLN A  82       5.172  27.578   8.387  1.00  0.61           C  
ATOM   1219  CG  GLN A  82       5.828  28.948   8.486  1.00  0.61           C  
ATOM   1220  CD  GLN A  82       7.139  29.067   7.714  1.00  0.61           C  
ATOM   1221  OE1 GLN A  82       7.180  29.006   6.469  1.00  0.61           O  
ATOM   1222  NE2 GLN A  82       8.227  29.220   8.445  1.00  0.61           N  
ATOM   1223  H   GLN A  82       4.176  25.232   9.241  1.00  0.61           H  
ATOM   1224  HA  GLN A  82       6.899  26.366   8.771  1.00  0.61           H  
ATOM   1225 1HB  GLN A  82       5.131  27.297   7.334  1.00  0.61           H  
ATOM   1226 2HB  GLN A  82       4.147  27.659   8.743  1.00  0.61           H  
ATOM   1227 1HG  GLN A  82       5.137  29.695   8.100  1.00  0.61           H  
ATOM   1228 2HG  GLN A  82       6.041  29.155   9.542  1.00  0.61           H  
ATOM   1229 1HE2 GLN A  82       9.120  29.300   8.005  1.00  0.61           H  
ATOM   1230 2HE2 GLN A  82       8.146  29.232   9.451  1.00  0.61           H  
ATOM   1231  N   MET A  83       7.237  26.891  11.145  1.00  0.59           N  
ATOM   1232  CA  MET A  83       7.421  27.207  12.548  1.00  0.59           C  
ATOM   1233  C   MET A  83       7.965  28.615  12.690  1.00  0.59           C  
ATOM   1234  O   MET A  83       9.031  28.919  12.149  1.00  0.59           O  
ATOM   1235  CB  MET A  83       8.396  26.227  13.159  1.00  0.59           C  
ATOM   1236  CG  MET A  83       8.004  24.774  12.969  1.00  0.59           C  
ATOM   1237  SD  MET A  83       9.117  23.603  13.765  1.00  0.59           S  
ATOM   1238  CE  MET A  83      10.559  23.709  12.751  1.00  0.59           C  
ATOM   1239  H   MET A  83       8.048  26.653  10.573  1.00  0.59           H  
ATOM   1240  HA  MET A  83       6.465  27.156  13.064  1.00  0.59           H  
ATOM   1241 1HB  MET A  83       9.385  26.375  12.727  1.00  0.59           H  
ATOM   1242 2HB  MET A  83       8.454  26.427  14.214  1.00  0.59           H  
ATOM   1243 1HG  MET A  83       6.997  24.605  13.328  1.00  0.59           H  
ATOM   1244 2HG  MET A  83       8.023  24.571  11.900  1.00  0.59           H  
ATOM   1245 1HE  MET A  83      11.311  23.036  13.136  1.00  0.59           H  
ATOM   1246 2HE  MET A  83      10.309  23.441  11.734  1.00  0.59           H  
ATOM   1247 3HE  MET A  83      10.935  24.722  12.772  1.00  0.59           H  
ATOM   1248  N   ASN A  84       7.230  29.483  13.386  1.00  0.59           N  
ATOM   1249  CA  ASN A  84       7.665  30.859  13.595  1.00  0.59           C  
ATOM   1250  C   ASN A  84       8.196  31.067  15.004  1.00  0.59           C  
ATOM   1251  O   ASN A  84       7.787  30.369  15.934  1.00  0.59           O  
ATOM   1252  CB  ASN A  84       6.533  31.827  13.291  1.00  0.59           C  
ATOM   1253  CG  ASN A  84       6.175  31.886  11.807  1.00  0.59           C  
ATOM   1254  OD1 ASN A  84       7.046  31.990  10.913  1.00  0.59           O  
ATOM   1255  ND2 ASN A  84       4.894  31.814  11.532  1.00  0.59           N  
ATOM   1256  H   ASN A  84       6.331  29.206  13.783  1.00  0.59           H  
ATOM   1257  HA  ASN A  84       8.487  31.066  12.919  1.00  0.59           H  
ATOM   1258 1HB  ASN A  84       5.647  31.533  13.856  1.00  0.59           H  
ATOM   1259 2HB  ASN A  84       6.814  32.825  13.626  1.00  0.59           H  
ATOM   1260 1HD2 ASN A  84       4.579  31.842  10.585  1.00  0.59           H  
ATOM   1261 2HD2 ASN A  84       4.225  31.728  12.276  1.00  0.59           H  
ATOM   1262  N   SER A  85       9.078  32.054  15.165  1.00  0.60           N  
ATOM   1263  CA  SER A  85       9.606  32.427  16.473  1.00  0.60           C  
ATOM   1264  C   SER A  85      10.164  31.230  17.242  1.00  0.60           C  
ATOM   1265  O   SER A  85       9.781  30.997  18.390  1.00  0.60           O  
ATOM   1266  CB  SER A  85       8.522  33.098  17.294  1.00  0.60           C  
ATOM   1267  OG  SER A  85       8.063  34.265  16.663  1.00  0.60           O  
ATOM   1268  H   SER A  85       9.393  32.566  14.350  1.00  0.60           H  
ATOM   1269  HA  SER A  85      10.417  33.138  16.317  1.00  0.60           H  
ATOM   1270 1HB  SER A  85       7.691  32.412  17.451  1.00  0.60           H  
ATOM   1271 2HB  SER A  85       8.922  33.349  18.275  1.00  0.60           H  
ATOM   1272  HG  SER A  85       8.829  34.839  16.579  1.00  0.60           H  
ATOM   1273  N   LEU A  86      11.061  30.473  16.609  1.00  0.61           N  
ATOM   1274  CA  LEU A  86      11.609  29.267  17.223  1.00  0.61           C  
ATOM   1275  C   LEU A  86      12.346  29.509  18.522  1.00  0.61           C  
ATOM   1276  O   LEU A  86      13.013  30.526  18.716  1.00  0.61           O  
ATOM   1277  CB  LEU A  86      12.510  28.528  16.231  1.00  0.61           C  
ATOM   1278  CG  LEU A  86      11.765  27.806  15.099  1.00  0.61           C  
ATOM   1279  CD1 LEU A  86      12.725  27.291  14.094  1.00  0.61           C  
ATOM   1280  CD2 LEU A  86      11.017  26.638  15.706  1.00  0.61           C  
ATOM   1281  H   LEU A  86      11.365  30.732  15.668  1.00  0.61           H  
ATOM   1282  HA  LEU A  86      10.771  28.605  17.449  1.00  0.61           H  
ATOM   1283 1HB  LEU A  86      13.195  29.246  15.775  1.00  0.61           H  
ATOM   1284 2HB  LEU A  86      13.094  27.794  16.778  1.00  0.61           H  
ATOM   1285  HG  LEU A  86      11.071  28.494  14.601  1.00  0.61           H  
ATOM   1286 1HD1 LEU A  86      12.178  26.780  13.326  1.00  0.61           H  
ATOM   1287 2HD1 LEU A  86      13.274  28.131  13.659  1.00  0.61           H  
ATOM   1288 3HD1 LEU A  86      13.409  26.601  14.578  1.00  0.61           H  
ATOM   1289 1HD2 LEU A  86      10.508  26.099  14.944  1.00  0.61           H  
ATOM   1290 2HD2 LEU A  86      11.729  25.973  16.190  1.00  0.61           H  
ATOM   1291 3HD2 LEU A  86      10.301  27.000  16.446  1.00  0.61           H  
ATOM   1292  N   ARG A  87      12.188  28.568  19.438  1.00  0.62           N  
ATOM   1293  CA  ARG A  87      12.833  28.609  20.740  1.00  0.62           C  
ATOM   1294  C   ARG A  87      13.849  27.481  20.853  1.00  0.62           C  
ATOM   1295  O   ARG A  87      13.786  26.503  20.119  1.00  0.62           O  
ATOM   1296  CB  ARG A  87      11.797  28.460  21.843  1.00  0.62           C  
ATOM   1297  CG  ARG A  87      10.776  29.565  21.998  1.00  0.62           C  
ATOM   1298  CD  ARG A  87       9.857  29.229  23.133  1.00  0.62           C  
ATOM   1299  NE  ARG A  87       8.846  30.235  23.374  1.00  0.62           N  
ATOM   1300  CZ  ARG A  87       7.970  30.194  24.403  1.00  0.62           C  
ATOM   1301  NH1 ARG A  87       8.001  29.193  25.273  1.00  0.62           N  
ATOM   1302  NH2 ARG A  87       7.077  31.162  24.545  1.00  0.62           N  
ATOM   1303  H   ARG A  87      11.585  27.764  19.223  1.00  0.62           H  
ATOM   1304  HA  ARG A  87      13.346  29.563  20.854  1.00  0.62           H  
ATOM   1305 1HB  ARG A  87      11.214  27.570  21.618  1.00  0.62           H  
ATOM   1306 2HB  ARG A  87      12.285  28.310  22.804  1.00  0.62           H  
ATOM   1307 1HG  ARG A  87      11.275  30.509  22.209  1.00  0.62           H  
ATOM   1308 2HG  ARG A  87      10.187  29.654  21.079  1.00  0.62           H  
ATOM   1309 1HD  ARG A  87       9.349  28.290  22.908  1.00  0.62           H  
ATOM   1310 2HD  ARG A  87      10.440  29.107  24.046  1.00  0.62           H  
ATOM   1311  HE  ARG A  87       8.794  31.015  22.734  1.00  0.62           H  
ATOM   1312 1HH1 ARG A  87       8.695  28.426  25.181  1.00  0.62           H  
ATOM   1313 2HH1 ARG A  87       7.345  29.169  26.036  1.00  0.62           H  
ATOM   1314 1HH2 ARG A  87       7.051  31.928  23.887  1.00  0.62           H  
ATOM   1315 2HH2 ARG A  87       6.422  31.136  25.314  1.00  0.62           H  
ATOM   1316  N   VAL A  88      14.748  27.555  21.819  1.00  0.63           N  
ATOM   1317  CA  VAL A  88      15.729  26.483  21.995  1.00  0.63           C  
ATOM   1318  C   VAL A  88      15.036  25.135  22.248  1.00  0.63           C  
ATOM   1319  O   VAL A  88      15.471  24.089  21.747  1.00  0.63           O  
ATOM   1320  CB  VAL A  88      16.710  26.827  23.115  1.00  0.63           C  
ATOM   1321  CG1 VAL A  88      17.583  25.631  23.414  1.00  0.63           C  
ATOM   1322  CG2 VAL A  88      17.561  28.009  22.660  1.00  0.63           C  
ATOM   1323  H   VAL A  88      14.779  28.367  22.420  1.00  0.63           H  
ATOM   1324  HA  VAL A  88      16.316  26.404  21.083  1.00  0.63           H  
ATOM   1325  HB  VAL A  88      16.162  27.082  24.021  1.00  0.63           H  
ATOM   1326 1HG1 VAL A  88      18.284  25.880  24.209  1.00  0.63           H  
ATOM   1327 2HG1 VAL A  88      16.960  24.795  23.727  1.00  0.63           H  
ATOM   1328 3HG1 VAL A  88      18.138  25.357  22.510  1.00  0.63           H  
ATOM   1329 1HG2 VAL A  88      18.271  28.271  23.444  1.00  0.63           H  
ATOM   1330 2HG2 VAL A  88      18.105  27.732  21.752  1.00  0.63           H  
ATOM   1331 3HG2 VAL A  88      16.917  28.861  22.454  1.00  0.63           H  
ATOM   1332  N   GLU A  89      13.936  25.177  23.011  1.00  0.63           N  
ATOM   1333  CA  GLU A  89      13.109  24.014  23.367  1.00  0.63           C  
ATOM   1334  C   GLU A  89      12.500  23.305  22.142  1.00  0.63           C  
ATOM   1335  O   GLU A  89      11.991  22.192  22.267  1.00  0.63           O  
ATOM   1336  CB  GLU A  89      11.969  24.426  24.320  1.00  0.63           C  
ATOM   1337  CG  GLU A  89      10.915  25.293  23.663  1.00  0.63           C  
ATOM   1338  CD  GLU A  89       9.817  25.832  24.576  1.00  0.63           C  
ATOM   1339  OE1 GLU A  89      10.046  26.837  25.221  1.00  0.63           O  
ATOM   1340  OE2 GLU A  89       8.756  25.252  24.619  1.00  0.63           O  
ATOM   1341  H   GLU A  89      13.658  26.077  23.369  1.00  0.63           H  
ATOM   1342  HA  GLU A  89      13.745  23.296  23.884  1.00  0.63           H  
ATOM   1343 1HB  GLU A  89      11.478  23.535  24.711  1.00  0.63           H  
ATOM   1344 2HB  GLU A  89      12.380  24.976  25.166  1.00  0.63           H  
ATOM   1345 1HG  GLU A  89      11.437  26.114  23.247  1.00  0.63           H  
ATOM   1346 2HG  GLU A  89      10.456  24.741  22.841  1.00  0.63           H  
ATOM   1347  N   ASP A  90      12.539  23.936  20.959  1.00  0.62           N  
ATOM   1348  CA  ASP A  90      11.994  23.327  19.755  1.00  0.62           C  
ATOM   1349  C   ASP A  90      13.014  22.396  19.087  1.00  0.62           C  
ATOM   1350  O   ASP A  90      12.701  21.759  18.070  1.00  0.62           O  
ATOM   1351  CB  ASP A  90      11.550  24.401  18.748  1.00  0.62           C  
ATOM   1352  CG  ASP A  90      10.284  25.215  19.121  1.00  0.62           C  
ATOM   1353  OD1 ASP A  90       9.245  24.650  19.460  1.00  0.62           O  
ATOM   1354  OD2 ASP A  90      10.368  26.433  19.109  1.00  0.62           O  
ATOM   1355  H   ASP A  90      12.982  24.849  20.871  1.00  0.62           H  
ATOM   1356  HA  ASP A  90      11.133  22.731  20.039  1.00  0.62           H  
ATOM   1357 1HB  ASP A  90      12.369  25.102  18.613  1.00  0.62           H  
ATOM   1358 2HB  ASP A  90      11.378  23.935  17.780  1.00  0.62           H  
ATOM   1359  N   THR A  91      14.236  22.312  19.647  1.00  0.61           N  
ATOM   1360  CA  THR A  91      15.237  21.397  19.109  1.00  0.61           C  
ATOM   1361  C   THR A  91      14.719  19.968  19.207  1.00  0.61           C  
ATOM   1362  O   THR A  91      14.400  19.487  20.299  1.00  0.61           O  
ATOM   1363  CB  THR A  91      16.554  21.499  19.894  1.00  0.61           C  
ATOM   1364  OG1 THR A  91      17.080  22.843  19.805  1.00  0.61           O  
ATOM   1365  CG2 THR A  91      17.574  20.448  19.440  1.00  0.61           C  
ATOM   1366  H   THR A  91      14.480  22.878  20.462  1.00  0.61           H  
ATOM   1367  HA  THR A  91      15.407  21.647  18.069  1.00  0.61           H  
ATOM   1368  HB  THR A  91      16.336  21.310  20.944  1.00  0.61           H  
ATOM   1369  HG1 THR A  91      16.541  23.421  20.410  1.00  0.61           H  
ATOM   1370 1HG2 THR A  91      18.474  20.536  20.044  1.00  0.61           H  
ATOM   1371 2HG2 THR A  91      17.142  19.456  19.576  1.00  0.61           H  
ATOM   1372 3HG2 THR A  91      17.824  20.569  18.420  1.00  0.61           H  
ATOM   1373  N   ALA A  92      14.640  19.285  18.073  1.00  0.59           N  
ATOM   1374  CA  ALA A  92      14.064  17.945  18.062  1.00  0.59           C  
ATOM   1375  C   ALA A  92      14.127  17.269  16.721  1.00  0.59           C  
ATOM   1376  O   ALA A  92      14.347  17.914  15.691  1.00  0.59           O  
ATOM   1377  CB  ALA A  92      12.609  17.999  18.462  1.00  0.59           C  
ATOM   1378  H   ALA A  92      14.976  19.729  17.218  1.00  0.59           H  
ATOM   1379  HA  ALA A  92      14.621  17.334  18.760  1.00  0.59           H  
ATOM   1380 1HB  ALA A  92      12.211  16.994  18.458  1.00  0.59           H  
ATOM   1381 2HB  ALA A  92      12.462  18.432  19.442  1.00  0.59           H  
ATOM   1382 3HB  ALA A  92      12.099  18.597  17.731  1.00  0.59           H  
ATOM   1383  N   LEU A  93      13.859  15.968  16.722  1.00  0.59           N  
ATOM   1384  CA  LEU A  93      13.556  15.335  15.454  1.00  0.59           C  
ATOM   1385  C   LEU A  93      12.077  15.568  15.178  1.00  0.59           C  
ATOM   1386  O   LEU A  93      11.235  15.434  16.068  1.00  0.59           O  
ATOM   1387  CB  LEU A  93      13.858  13.833  15.479  1.00  0.59           C  
ATOM   1388  CG  LEU A  93      15.299  13.440  15.607  1.00  0.59           C  
ATOM   1389  CD1 LEU A  93      15.413  11.951  15.845  1.00  0.59           C  
ATOM   1390  CD2 LEU A  93      15.980  13.787  14.305  1.00  0.59           C  
ATOM   1391  H   LEU A  93      13.766  15.442  17.596  1.00  0.59           H  
ATOM   1392  HA  LEU A  93      14.141  15.802  14.665  1.00  0.59           H  
ATOM   1393 1HB  LEU A  93      13.330  13.392  16.313  1.00  0.59           H  
ATOM   1394 2HB  LEU A  93      13.470  13.391  14.559  1.00  0.59           H  
ATOM   1395  HG  LEU A  93      15.758  13.974  16.438  1.00  0.59           H  
ATOM   1396 1HD1 LEU A  93      16.462  11.672  15.921  1.00  0.59           H  
ATOM   1397 2HD1 LEU A  93      14.897  11.689  16.773  1.00  0.59           H  
ATOM   1398 3HD1 LEU A  93      14.960  11.422  15.014  1.00  0.59           H  
ATOM   1399 1HD2 LEU A  93      17.036  13.521  14.354  1.00  0.59           H  
ATOM   1400 2HD2 LEU A  93      15.503  13.242  13.490  1.00  0.59           H  
ATOM   1401 3HD2 LEU A  93      15.875  14.836  14.126  1.00  0.59           H  
ATOM   1402  N   TYR A  94      11.751  15.888  13.947  1.00  0.59           N  
ATOM   1403  CA  TYR A  94      10.361  16.052  13.549  1.00  0.59           C  
ATOM   1404  C   TYR A  94      10.033  14.958  12.588  1.00  0.59           C  
ATOM   1405  O   TYR A  94      10.888  14.559  11.798  1.00  0.59           O  
ATOM   1406  CB  TYR A  94      10.140  17.426  12.916  1.00  0.59           C  
ATOM   1407  CG  TYR A  94      10.189  18.565  13.909  1.00  0.59           C  
ATOM   1408  CD1 TYR A  94      11.403  18.993  14.416  1.00  0.59           C  
ATOM   1409  CD2 TYR A  94       9.014  19.215  14.278  1.00  0.59           C  
ATOM   1410  CE1 TYR A  94      11.441  20.024  15.319  1.00  0.59           C  
ATOM   1411  CE2 TYR A  94       9.068  20.266  15.164  1.00  0.59           C  
ATOM   1412  CZ  TYR A  94      10.294  20.659  15.695  1.00  0.59           C  
ATOM   1413  OH  TYR A  94      10.376  21.684  16.619  1.00  0.59           O  
ATOM   1414  H   TYR A  94      12.494  16.015  13.262  1.00  0.59           H  
ATOM   1415  HA  TYR A  94       9.713  15.945  14.416  1.00  0.59           H  
ATOM   1416 1HB  TYR A  94      10.907  17.599  12.165  1.00  0.59           H  
ATOM   1417 2HB  TYR A  94       9.176  17.447  12.415  1.00  0.59           H  
ATOM   1418  HD1 TYR A  94      12.330  18.493  14.123  1.00  0.59           H  
ATOM   1419  HD2 TYR A  94       8.056  18.890  13.865  1.00  0.59           H  
ATOM   1420  HE1 TYR A  94      12.383  20.340  15.749  1.00  0.59           H  
ATOM   1421  HE2 TYR A  94       8.153  20.777  15.462  1.00  0.59           H  
ATOM   1422  HH  TYR A  94      11.272  21.671  17.050  1.00  0.59           H  
ATOM   1423  N   TYR A  95       8.810  14.466  12.649  1.00  0.62           N  
ATOM   1424  CA  TYR A  95       8.415  13.445  11.700  1.00  0.62           C  
ATOM   1425  C   TYR A  95       7.055  13.750  11.130  1.00  0.62           C  
ATOM   1426  O   TYR A  95       6.180  14.306  11.796  1.00  0.62           O  
ATOM   1427  CB  TYR A  95       8.349  12.056  12.331  1.00  0.62           C  
ATOM   1428  CG  TYR A  95       9.571  11.578  13.044  1.00  0.62           C  
ATOM   1429  CD1 TYR A  95       9.750  11.915  14.387  1.00  0.62           C  
ATOM   1430  CD2 TYR A  95      10.489  10.777  12.398  1.00  0.62           C  
ATOM   1431  CE1 TYR A  95      10.840  11.439  15.073  1.00  0.62           C  
ATOM   1432  CE2 TYR A  95      11.585  10.303  13.087  1.00  0.62           C  
ATOM   1433  CZ  TYR A  95      11.758  10.624  14.424  1.00  0.62           C  
ATOM   1434  OH  TYR A  95      12.833  10.111  15.111  1.00  0.62           O  
ATOM   1435  H   TYR A  95       8.160  14.821  13.347  1.00  0.62           H  
ATOM   1436  HA  TYR A  95       9.114  13.432  10.870  1.00  0.62           H  
ATOM   1437 1HB  TYR A  95       7.539  11.990  12.985  1.00  0.62           H  
ATOM   1438 2HB  TYR A  95       8.145  11.338  11.530  1.00  0.62           H  
ATOM   1439  HD1 TYR A  95       9.020  12.546  14.899  1.00  0.62           H  
ATOM   1440  HD2 TYR A  95      10.341  10.510  11.347  1.00  0.62           H  
ATOM   1441  HE1 TYR A  95      10.975  11.687  16.116  1.00  0.62           H  
ATOM   1442  HE2 TYR A  95      12.306   9.661  12.581  1.00  0.62           H  
ATOM   1443  HH  TYR A  95      12.753  10.317  16.070  1.00  0.62           H  
ATOM   1444  N   CYS A  96       6.866  13.320   9.916  1.00  0.68           N  
ATOM   1445  CA  CYS A  96       5.595  13.391   9.237  1.00  0.68           C  
ATOM   1446  C   CYS A  96       4.919  12.055   9.325  1.00  0.68           C  
ATOM   1447  O   CYS A  96       5.561  11.009   9.205  1.00  0.68           O  
ATOM   1448  CB  CYS A  96       5.793  13.783   7.814  1.00  0.68           C  
ATOM   1449  SG  CYS A  96       4.361  13.861   6.842  1.00  0.68           S  
ATOM   1450  H   CYS A  96       7.671  12.923   9.420  1.00  0.68           H  
ATOM   1451  HA  CYS A  96       4.972  14.143   9.721  1.00  0.68           H  
ATOM   1452 1HB  CYS A  96       6.275  14.753   7.809  1.00  0.68           H  
ATOM   1453 2HB  CYS A  96       6.473  13.073   7.348  1.00  0.68           H  
ATOM   1454  N   ALA A  97       3.629  12.057   9.576  1.00  0.79           N  
ATOM   1455  CA  ALA A  97       2.958  10.788   9.663  1.00  0.79           C  
ATOM   1456  C   ALA A  97       1.539  10.831   9.106  1.00  0.79           C  
ATOM   1457  O   ALA A  97       0.844  11.847   9.150  1.00  0.79           O  
ATOM   1458  CB  ALA A  97       2.983  10.346  11.110  1.00  0.79           C  
ATOM   1459  H   ALA A  97       3.135  12.931   9.714  1.00  0.79           H  
ATOM   1460  HA  ALA A  97       3.512  10.080   9.068  1.00  0.79           H  
ATOM   1461 1HB  ALA A  97       2.527   9.363  11.193  1.00  0.79           H  
ATOM   1462 2HB  ALA A  97       4.010  10.292  11.451  1.00  0.79           H  
ATOM   1463 3HB  ALA A  97       2.452  11.064  11.708  1.00  0.79           H  
ATOM   1464  N   LYS A  98       1.114   9.693   8.568  1.00  0.97           N  
ATOM   1465  CA  LYS A  98      -0.224   9.547   8.002  1.00  0.97           C  
ATOM   1466  C   LYS A  98      -1.122   8.759   8.935  1.00  0.97           C  
ATOM   1467  O   LYS A  98      -0.771   7.638   9.349  1.00  0.97           O  
ATOM   1468  CB  LYS A  98      -0.152   8.872   6.635  1.00  0.97           C  
ATOM   1469  CG  LYS A  98      -1.481   8.718   5.883  1.00  0.97           C  
ATOM   1470  CD  LYS A  98      -1.235   8.145   4.458  1.00  0.97           C  
ATOM   1471  CE  LYS A  98      -0.741   6.721   4.563  1.00  0.97           C  
ATOM   1472  NZ  LYS A  98      -1.756   5.804   5.080  1.00  0.97           N  
ATOM   1473  H   LYS A  98       1.757   8.901   8.579  1.00  0.97           H  
ATOM   1474  HA  LYS A  98      -0.660  10.535   7.874  1.00  0.97           H  
ATOM   1475 1HB  LYS A  98       0.555   9.394   5.997  1.00  0.97           H  
ATOM   1476 2HB  LYS A  98       0.207   7.889   6.773  1.00  0.97           H  
ATOM   1477 1HG  LYS A  98      -2.137   8.040   6.435  1.00  0.97           H  
ATOM   1478 2HG  LYS A  98      -1.977   9.689   5.815  1.00  0.97           H  
ATOM   1479 1HD  LYS A  98      -2.146   8.166   3.873  1.00  0.97           H  
ATOM   1480 2HD  LYS A  98      -0.482   8.749   3.950  1.00  0.97           H  
ATOM   1481 1HE  LYS A  98      -0.402   6.365   3.603  1.00  0.97           H  
ATOM   1482 2HE  LYS A  98       0.078   6.732   5.238  1.00  0.97           H  
ATOM   1483 1HZ  LYS A  98      -1.352   4.855   5.215  1.00  0.97           H  
ATOM   1484 2HZ  LYS A  98      -2.066   6.142   5.975  1.00  0.97           H  
ATOM   1485 3HZ  LYS A  98      -2.536   5.756   4.447  1.00  0.97           H  
ATOM   1486  N   ALA A  99      -2.253   9.385   9.296  1.00  1.27           N  
ATOM   1487  CA  ALA A  99      -3.243   8.813  10.206  1.00  1.27           C  
ATOM   1488  C   ALA A  99      -4.438   8.315   9.429  1.00  1.27           C  
ATOM   1489  O   ALA A  99      -4.919   8.943   8.469  1.00  1.27           O  
ATOM   1490  CB  ALA A  99      -3.660   9.804  11.266  1.00  1.27           C  
ATOM   1491  H   ALA A  99      -2.443  10.294   8.874  1.00  1.27           H  
ATOM   1492  HA  ALA A  99      -2.806   7.956  10.688  1.00  1.27           H  
ATOM   1493 1HB  ALA A  99      -4.373   9.330  11.940  1.00  1.27           H  
ATOM   1494 2HB  ALA A  99      -2.796  10.108  11.835  1.00  1.27           H  
ATOM   1495 3HB  ALA A  99      -4.110  10.669  10.792  1.00  1.27           H  
ATOM   1496  N   VAL A 100      -4.904   7.150   9.843  1.00  1.72           N  
ATOM   1497  CA  VAL A 100      -5.958   6.492   9.100  1.00  1.72           C  
ATOM   1498  C   VAL A 100      -7.098   5.966   9.944  1.00  1.72           C  
ATOM   1499  O   VAL A 100      -6.937   5.665  11.122  1.00  1.72           O  
ATOM   1500  CB  VAL A 100      -5.362   5.269   8.397  1.00  1.72           C  
ATOM   1501  CG1 VAL A 100      -4.195   5.679   7.484  1.00  1.72           C  
ATOM   1502  CG2 VAL A 100      -4.912   4.265   9.449  1.00  1.72           C  
ATOM   1503  H   VAL A 100      -4.491   6.731  10.682  1.00  1.72           H  
ATOM   1504  HA  VAL A 100      -6.360   7.195   8.371  1.00  1.72           H  
ATOM   1505  HB  VAL A 100      -6.128   4.820   7.763  1.00  1.72           H  
ATOM   1506 1HG1 VAL A 100      -3.812   4.789   6.984  1.00  1.72           H  
ATOM   1507 2HG1 VAL A 100      -4.507   6.379   6.766  1.00  1.72           H  
ATOM   1508 3HG1 VAL A 100      -3.404   6.123   8.080  1.00  1.72           H  
ATOM   1509 1HG2 VAL A 100      -4.505   3.379   8.961  1.00  1.72           H  
ATOM   1510 2HG2 VAL A 100      -4.144   4.719  10.085  1.00  1.72           H  
ATOM   1511 3HG2 VAL A 100      -5.765   3.980  10.061  1.00  1.72           H  
ATOM   1512  N   ASP A 101      -8.226   5.748   9.288  1.00  2.36           N  
ATOM   1513  CA  ASP A 101      -9.355   5.046   9.873  1.00  2.36           C  
ATOM   1514  C   ASP A 101      -9.486   3.693   9.178  1.00  2.36           C  
ATOM   1515  O   ASP A 101     -10.031   3.632   8.082  1.00  2.36           O  
ATOM   1516  CB  ASP A 101     -10.650   5.841   9.746  1.00  2.36           C  
ATOM   1517  CG  ASP A 101     -11.895   5.102  10.346  1.00  2.36           C  
ATOM   1518  OD1 ASP A 101     -11.928   3.857  10.387  1.00  2.36           O  
ATOM   1519  OD2 ASP A 101     -12.809   5.788  10.768  1.00  2.36           O  
ATOM   1520  H   ASP A 101      -8.297   6.063   8.329  1.00  2.36           H  
ATOM   1521  HA  ASP A 101      -9.182   4.932  10.930  1.00  2.36           H  
ATOM   1522 1HB  ASP A 101     -10.535   6.799  10.260  1.00  2.36           H  
ATOM   1523 2HB  ASP A 101     -10.846   6.062   8.687  1.00  2.36           H  
ATOM   1524  N   PRO A 102      -9.087   2.575   9.802  1.00  3.16           N  
ATOM   1525  CA  PRO A 102      -9.046   1.241   9.223  1.00  3.16           C  
ATOM   1526  C   PRO A 102     -10.375   0.743   8.647  1.00  3.16           C  
ATOM   1527  O   PRO A 102     -10.384  -0.237   7.899  1.00  3.16           O  
ATOM   1528  CB  PRO A 102      -8.653   0.371  10.425  1.00  3.16           C  
ATOM   1529  CG  PRO A 102      -7.910   1.294  11.346  1.00  3.16           C  
ATOM   1530  CD  PRO A 102      -8.597   2.623  11.200  1.00  3.16           C  
ATOM   1531  HA  PRO A 102      -8.264   1.214   8.452  1.00  3.16           H  
ATOM   1532 1HB  PRO A 102      -9.558  -0.052  10.885  1.00  3.16           H  
ATOM   1533 2HB  PRO A 102      -8.041  -0.478  10.086  1.00  3.16           H  
ATOM   1534 1HG  PRO A 102      -7.946   0.911  12.377  1.00  3.16           H  
ATOM   1535 2HG  PRO A 102      -6.848   1.339  11.061  1.00  3.16           H  
ATOM   1536 1HD  PRO A 102      -9.438   2.731  11.904  1.00  3.16           H  
ATOM   1537 2HD  PRO A 102      -7.823   3.376  11.341  1.00  3.16           H  
ATOM   1538  N   THR A 103     -11.496   1.358   9.032  1.00  4.03           N  
ATOM   1539  CA  THR A 103     -12.793   0.898   8.564  1.00  4.03           C  
ATOM   1540  C   THR A 103     -13.495   1.836   7.571  1.00  4.03           C  
ATOM   1541  O   THR A 103     -14.571   1.496   7.065  1.00  4.03           O  
ATOM   1542  CB  THR A 103     -13.711   0.655   9.774  1.00  4.03           C  
ATOM   1543  OG1 THR A 103     -13.925   1.888  10.504  1.00  4.03           O  
ATOM   1544  CG2 THR A 103     -13.050  -0.359  10.702  1.00  4.03           C  
ATOM   1545  H   THR A 103     -11.474   2.193   9.630  1.00  4.03           H  
ATOM   1546  HA  THR A 103     -12.649  -0.055   8.059  1.00  4.03           H  
ATOM   1547  HB  THR A 103     -14.670   0.267   9.437  1.00  4.03           H  
ATOM   1548  HG1 THR A 103     -13.129   2.488  10.451  1.00  4.03           H  
ATOM   1549 1HG2 THR A 103     -13.694  -0.540  11.560  1.00  4.03           H  
ATOM   1550 2HG2 THR A 103     -12.888  -1.292  10.162  1.00  4.03           H  
ATOM   1551 3HG2 THR A 103     -12.095   0.034  11.044  1.00  4.03           H  
ATOM   1552  N   ARG A 104     -12.936   3.025   7.327  1.00  4.82           N  
ATOM   1553  CA  ARG A 104     -13.614   4.009   6.475  1.00  4.82           C  
ATOM   1554  C   ARG A 104     -12.709   4.716   5.463  1.00  4.82           C  
ATOM   1555  O   ARG A 104     -11.491   4.737   5.586  1.00  4.82           O  
ATOM   1556  CB  ARG A 104     -14.316   5.079   7.307  1.00  4.82           C  
ATOM   1557  CG  ARG A 104     -15.436   4.590   8.227  1.00  4.82           C  
ATOM   1558  CD  ARG A 104     -16.160   5.735   8.843  1.00  4.82           C  
ATOM   1559  NE  ARG A 104     -15.295   6.476   9.716  1.00  4.82           N  
ATOM   1560  CZ  ARG A 104     -15.539   7.671  10.257  1.00  4.82           C  
ATOM   1561  NH1 ARG A 104     -16.664   8.320  10.036  1.00  4.82           N  
ATOM   1562  NH2 ARG A 104     -14.599   8.170  11.018  1.00  4.82           N  
ATOM   1563  H   ARG A 104     -12.024   3.248   7.735  1.00  4.82           H  
ATOM   1564  HA  ARG A 104     -14.382   3.482   5.910  1.00  4.82           H  
ATOM   1565 1HB  ARG A 104     -13.581   5.582   7.935  1.00  4.82           H  
ATOM   1566 2HB  ARG A 104     -14.748   5.829   6.652  1.00  4.82           H  
ATOM   1567 1HG  ARG A 104     -16.141   3.977   7.666  1.00  4.82           H  
ATOM   1568 2HG  ARG A 104     -14.998   3.998   9.037  1.00  4.82           H  
ATOM   1569 1HD  ARG A 104     -16.516   6.406   8.063  1.00  4.82           H  
ATOM   1570 2HD  ARG A 104     -17.002   5.366   9.426  1.00  4.82           H  
ATOM   1571  HE  ARG A 104     -14.391   6.051   9.971  1.00  4.82           H  
ATOM   1572 1HH1 ARG A 104     -17.372   7.911   9.444  1.00  4.82           H  
ATOM   1573 2HH1 ARG A 104     -16.817   9.222  10.461  1.00  4.82           H  
ATOM   1574 1HH2 ARG A 104     -13.742   7.597  11.129  1.00  4.82           H  
ATOM   1575 2HH2 ARG A 104     -14.709   9.066  11.463  1.00  4.82           H  
ATOM   1576  N   GLY A 105     -13.332   5.342   4.461  1.00  5.39           N  
ATOM   1577  CA  GLY A 105     -12.609   6.175   3.490  1.00  5.39           C  
ATOM   1578  C   GLY A 105     -12.502   7.632   3.976  1.00  5.39           C  
ATOM   1579  O   GLY A 105     -12.097   8.523   3.229  1.00  5.39           O  
ATOM   1580  H   GLY A 105     -14.335   5.258   4.374  1.00  5.39           H  
ATOM   1581 1HA  GLY A 105     -11.608   5.770   3.333  1.00  5.39           H  
ATOM   1582 2HA  GLY A 105     -13.122   6.145   2.530  1.00  5.39           H  
ATOM   1583  N   SER A 106     -12.945   7.857   5.212  1.00  5.66           N  
ATOM   1584  CA  SER A 106     -12.982   9.158   5.866  1.00  5.66           C  
ATOM   1585  C   SER A 106     -11.908   9.261   6.954  1.00  5.66           C  
ATOM   1586  O   SER A 106     -10.979   8.456   7.015  1.00  5.66           O  
ATOM   1587  CB  SER A 106     -14.367   9.403   6.457  1.00  5.66           C  
ATOM   1588  OG  SER A 106     -14.493  10.727   6.905  1.00  5.66           O  
ATOM   1589  H   SER A 106     -13.251   7.058   5.737  1.00  5.66           H  
ATOM   1590  HA  SER A 106     -12.781   9.928   5.119  1.00  5.66           H  
ATOM   1591 1HB  SER A 106     -15.124   9.198   5.701  1.00  5.66           H  
ATOM   1592 2HB  SER A 106     -14.536   8.716   7.288  1.00  5.66           H  
ATOM   1593  HG  SER A 106     -15.426  10.851   7.110  1.00  5.66           H  
ATOM   1594  N   TYR A 107     -12.030  10.274   7.803  1.00  5.59           N  
ATOM   1595  CA  TYR A 107     -11.061  10.503   8.872  1.00  5.59           C  
ATOM   1596  C   TYR A 107     -11.639  11.240  10.068  1.00  5.59           C  
ATOM   1597  O   TYR A 107     -12.505  12.106   9.935  1.00  5.59           O  
ATOM   1598  CB  TYR A 107      -9.805  11.225   8.382  1.00  5.59           C  
ATOM   1599  CG  TYR A 107      -8.796  11.393   9.511  1.00  5.59           C  
ATOM   1600  CD1 TYR A 107      -7.974  10.330   9.857  1.00  5.59           C  
ATOM   1601  CD2 TYR A 107      -8.700  12.607  10.207  1.00  5.59           C  
ATOM   1602  CE1 TYR A 107      -7.079  10.466  10.883  1.00  5.59           C  
ATOM   1603  CE2 TYR A 107      -7.785  12.742  11.232  1.00  5.59           C  
ATOM   1604  CZ  TYR A 107      -6.976  11.677  11.571  1.00  5.59           C  
ATOM   1605  OH  TYR A 107      -6.053  11.817  12.577  1.00  5.59           O  
ATOM   1606  H   TYR A 107     -12.833  10.876   7.685  1.00  5.59           H  
ATOM   1607  HA  TYR A 107     -10.741   9.527   9.237  1.00  5.59           H  
ATOM   1608 1HB  TYR A 107      -9.334  10.658   7.574  1.00  5.59           H  
ATOM   1609 2HB  TYR A 107     -10.065  12.211   7.999  1.00  5.59           H  
ATOM   1610  HD1 TYR A 107      -8.047   9.381   9.321  1.00  5.59           H  
ATOM   1611  HD2 TYR A 107      -9.344  13.444   9.938  1.00  5.59           H  
ATOM   1612  HE1 TYR A 107      -6.453   9.628  11.149  1.00  5.59           H  
ATOM   1613  HE2 TYR A 107      -7.704  13.688  11.770  1.00  5.59           H  
ATOM   1614  HH  TYR A 107      -5.712  10.940  12.828  1.00  5.59           H  
ATOM   1615  N   SER A 108     -11.124  10.883  11.237  1.00  5.15           N  
ATOM   1616  CA  SER A 108     -11.485  11.499  12.494  1.00  5.15           C  
ATOM   1617  C   SER A 108     -10.292  11.618  13.443  1.00  5.15           C  
ATOM   1618  O   SER A 108      -9.413  10.754  13.459  1.00  5.15           O  
ATOM   1619  CB  SER A 108     -12.549  10.680  13.185  1.00  5.15           C  
ATOM   1620  OG  SER A 108     -12.809  11.164  14.490  1.00  5.15           O  
ATOM   1621  H   SER A 108     -10.429  10.149  11.244  1.00  5.15           H  
ATOM   1622  HA  SER A 108     -11.906  12.465  12.256  1.00  5.15           H  
ATOM   1623 1HB  SER A 108     -13.463  10.724  12.598  1.00  5.15           H  
ATOM   1624 2HB  SER A 108     -12.249   9.658  13.220  1.00  5.15           H  
ATOM   1625  HG  SER A 108     -11.947  11.084  15.009  1.00  5.15           H  
ATOM   1626  N   PRO A 109     -10.246  12.675  14.258  1.00  4.43           N  
ATOM   1627  CA  PRO A 109      -9.322  12.832  15.341  1.00  4.43           C  
ATOM   1628  C   PRO A 109      -9.505  11.616  16.216  1.00  4.43           C  
ATOM   1629  O   PRO A 109     -10.539  10.940  16.127  1.00  4.43           O  
ATOM   1630  CB  PRO A 109      -9.773  14.132  16.011  1.00  4.43           C  
ATOM   1631  CG  PRO A 109     -10.453  14.908  14.905  1.00  4.43           C  
ATOM   1632  CD  PRO A 109     -11.113  13.862  14.036  1.00  4.43           C  
ATOM   1633  HA  PRO A 109      -8.295  12.896  14.948  1.00  4.43           H  
ATOM   1634 1HB  PRO A 109     -10.446  13.899  16.856  1.00  4.43           H  
ATOM   1635 2HB  PRO A 109      -8.904  14.657  16.435  1.00  4.43           H  
ATOM   1636 1HG  PRO A 109     -11.177  15.618  15.334  1.00  4.43           H  
ATOM   1637 2HG  PRO A 109      -9.711  15.507  14.354  1.00  4.43           H  
ATOM   1638 1HD  PRO A 109     -12.150  13.674  14.355  1.00  4.43           H  
ATOM   1639 2HD  PRO A 109     -11.039  14.229  13.000  1.00  4.43           H  
ATOM   1640  N   ASP A 110      -8.463  11.316  16.986  1.00  3.59           N  
ATOM   1641  CA  ASP A 110      -8.311  10.149  17.859  1.00  3.59           C  
ATOM   1642  C   ASP A 110      -8.037   8.843  17.100  1.00  3.59           C  
ATOM   1643  O   ASP A 110      -7.900   7.784  17.716  1.00  3.59           O  
ATOM   1644  CB  ASP A 110      -9.534   9.967  18.767  1.00  3.59           C  
ATOM   1645  CG  ASP A 110      -9.749  11.158  19.712  1.00  3.59           C  
ATOM   1646  OD1 ASP A 110      -8.784  11.637  20.262  1.00  3.59           O  
ATOM   1647  OD2 ASP A 110     -10.870  11.581  19.861  1.00  3.59           O  
ATOM   1648  H   ASP A 110      -7.682  11.957  16.964  1.00  3.59           H  
ATOM   1649  HA  ASP A 110      -7.453  10.332  18.506  1.00  3.59           H  
ATOM   1650 1HB  ASP A 110     -10.433   9.791  18.188  1.00  3.59           H  
ATOM   1651 2HB  ASP A 110      -9.382   9.079  19.379  1.00  3.59           H  
ATOM   1652  N   TYR A 111      -7.813   8.938  15.788  1.00  2.78           N  
ATOM   1653  CA  TYR A 111      -7.314   7.802  15.024  1.00  2.78           C  
ATOM   1654  C   TYR A 111      -5.801   7.917  14.885  1.00  2.78           C  
ATOM   1655  O   TYR A 111      -5.258   9.005  14.665  1.00  2.78           O  
ATOM   1656  CB  TYR A 111      -8.043   7.685  13.704  1.00  2.78           C  
ATOM   1657  CG  TYR A 111      -9.410   7.077  13.899  1.00  2.78           C  
ATOM   1658  CD1 TYR A 111     -10.470   7.830  14.343  1.00  2.78           C  
ATOM   1659  CD2 TYR A 111      -9.591   5.736  13.609  1.00  2.78           C  
ATOM   1660  CE1 TYR A 111     -11.710   7.248  14.512  1.00  2.78           C  
ATOM   1661  CE2 TYR A 111     -10.829   5.151  13.762  1.00  2.78           C  
ATOM   1662  CZ  TYR A 111     -11.888   5.905  14.218  1.00  2.78           C  
ATOM   1663  OH  TYR A 111     -13.128   5.330  14.377  1.00  2.78           O  
ATOM   1664  H   TYR A 111      -8.024   9.802  15.286  1.00  2.78           H  
ATOM   1665  HA  TYR A 111      -7.517   6.890  15.582  1.00  2.78           H  
ATOM   1666 1HB  TYR A 111      -8.147   8.658  13.240  1.00  2.78           H  
ATOM   1667 2HB  TYR A 111      -7.477   7.058  13.035  1.00  2.78           H  
ATOM   1668  HD1 TYR A 111     -10.334   8.876  14.576  1.00  2.78           H  
ATOM   1669  HD2 TYR A 111      -8.748   5.144  13.251  1.00  2.78           H  
ATOM   1670  HE1 TYR A 111     -12.547   7.847  14.872  1.00  2.78           H  
ATOM   1671  HE2 TYR A 111     -10.970   4.096  13.527  1.00  2.78           H  
ATOM   1672  HH  TYR A 111     -13.164   4.512  13.871  1.00  2.78           H  
ATOM   1673  N   GLY A 112      -5.123   6.788  15.080  1.00  2.10           N  
ATOM   1674  CA  GLY A 112      -3.669   6.746  15.088  1.00  2.10           C  
ATOM   1675  C   GLY A 112      -3.009   6.631  13.730  1.00  2.10           C  
ATOM   1676  O   GLY A 112      -3.653   6.732  12.678  1.00  2.10           O  
ATOM   1677  H   GLY A 112      -5.640   5.935  15.243  1.00  2.10           H  
ATOM   1678 1HA  GLY A 112      -3.297   7.645  15.584  1.00  2.10           H  
ATOM   1679 2HA  GLY A 112      -3.349   5.907  15.706  1.00  2.10           H  
ATOM   1680  N   PHE A 113      -1.701   6.404  13.785  1.00  1.59           N  
ATOM   1681  CA  PHE A 113      -0.870   6.382  12.601  1.00  1.59           C  
ATOM   1682  C   PHE A 113      -0.681   5.038  11.934  1.00  1.59           C  
ATOM   1683  O   PHE A 113      -0.601   3.996  12.585  1.00  1.59           O  
ATOM   1684  CB  PHE A 113       0.499   6.928  12.926  1.00  1.59           C  
ATOM   1685  CG  PHE A 113       0.503   8.357  13.268  1.00  1.59           C  
ATOM   1686  CD1 PHE A 113       0.939   8.804  14.495  1.00  1.59           C  
ATOM   1687  CD2 PHE A 113       0.018   9.255  12.390  1.00  1.59           C  
ATOM   1688  CE1 PHE A 113       0.920  10.134  14.792  1.00  1.59           C  
ATOM   1689  CE2 PHE A 113      -0.024  10.575  12.676  1.00  1.59           C  
ATOM   1690  CZ  PHE A 113       0.438  11.030  13.881  1.00  1.59           C  
ATOM   1691  H   PHE A 113      -1.264   6.289  14.688  1.00  1.59           H  
ATOM   1692  HA  PHE A 113      -1.312   7.045  11.875  1.00  1.59           H  
ATOM   1693 1HB  PHE A 113       0.869   6.392  13.766  1.00  1.59           H  
ATOM   1694 2HB  PHE A 113       1.182   6.763  12.086  1.00  1.59           H  
ATOM   1695  HD1 PHE A 113       1.313   8.094  15.224  1.00  1.59           H  
ATOM   1696  HD2 PHE A 113      -0.335   8.900  11.447  1.00  1.59           H  
ATOM   1697  HE1 PHE A 113       1.280  10.479  15.759  1.00  1.59           H  
ATOM   1698  HE2 PHE A 113      -0.412  11.253  11.936  1.00  1.59           H  
ATOM   1699  HZ  PHE A 113       0.415  12.093  14.121  1.00  1.59           H  
ATOM   1700  N   ASP A 114      -0.565   5.109  10.617  1.00  1.23           N  
ATOM   1701  CA  ASP A 114      -0.229   4.006   9.728  1.00  1.23           C  
ATOM   1702  C   ASP A 114       1.267   4.026   9.414  1.00  1.23           C  
ATOM   1703  O   ASP A 114       1.947   3.000   9.465  1.00  1.23           O  
ATOM   1704  CB  ASP A 114      -1.074   4.132   8.455  1.00  1.23           C  
ATOM   1705  CG  ASP A 114      -0.891   3.039   7.372  1.00  1.23           C  
ATOM   1706  OD1 ASP A 114      -0.992   1.885   7.699  1.00  1.23           O  
ATOM   1707  OD2 ASP A 114      -0.762   3.394   6.188  1.00  1.23           O  
ATOM   1708  H   ASP A 114      -0.701   6.024  10.196  1.00  1.23           H  
ATOM   1709  HA  ASP A 114      -0.469   3.067  10.226  1.00  1.23           H  
ATOM   1710 1HB  ASP A 114      -2.107   4.120   8.750  1.00  1.23           H  
ATOM   1711 2HB  ASP A 114      -0.880   5.106   8.006  1.00  1.23           H  
ATOM   1712  N   ILE A 115       1.760   5.214   9.071  1.00  1.00           N  
ATOM   1713  CA  ILE A 115       3.157   5.404   8.673  1.00  1.00           C  
ATOM   1714  C   ILE A 115       3.803   6.690   9.138  1.00  1.00           C  
ATOM   1715  O   ILE A 115       3.209   7.764   9.076  1.00  1.00           O  
ATOM   1716  CB  ILE A 115       3.321   5.339   7.138  1.00  1.00           C  
ATOM   1717  CG1 ILE A 115       4.814   5.492   6.758  1.00  1.00           C  
ATOM   1718  CG2 ILE A 115       2.509   6.352   6.535  1.00  1.00           C  
ATOM   1719  CD1 ILE A 115       5.144   5.163   5.382  1.00  1.00           C  
ATOM   1720  H   ILE A 115       1.122   6.009   9.081  1.00  1.00           H  
ATOM   1721  HA  ILE A 115       3.733   4.584   9.100  1.00  1.00           H  
ATOM   1722  HB  ILE A 115       2.998   4.359   6.776  1.00  1.00           H  
ATOM   1723 1HG1 ILE A 115       5.107   6.527   6.902  1.00  1.00           H  
ATOM   1724 2HG1 ILE A 115       5.415   4.855   7.405  1.00  1.00           H  
ATOM   1725 1HG2 ILE A 115       2.599   6.319   5.451  1.00  1.00           H  
ATOM   1726 2HG2 ILE A 115       1.499   6.145   6.838  1.00  1.00           H  
ATOM   1727 3HG2 ILE A 115       2.821   7.306   6.899  1.00  1.00           H  
ATOM   1728 1HD1 ILE A 115       6.208   5.311   5.220  1.00  1.00           H  
ATOM   1729 2HD1 ILE A 115       4.891   4.122   5.208  1.00  1.00           H  
ATOM   1730 3HD1 ILE A 115       4.585   5.801   4.704  1.00  1.00           H  
ATOM   1731  N   TRP A 116       5.070   6.570   9.528  1.00  0.86           N  
ATOM   1732  CA  TRP A 116       5.920   7.705   9.853  1.00  0.86           C  
ATOM   1733  C   TRP A 116       6.992   7.808   8.785  1.00  0.86           C  
ATOM   1734  O   TRP A 116       7.502   6.783   8.323  1.00  0.86           O  
ATOM   1735  CB  TRP A 116       6.619   7.496  11.182  1.00  0.86           C  
ATOM   1736  CG  TRP A 116       5.731   7.533  12.380  1.00  0.86           C  
ATOM   1737  CD1 TRP A 116       5.558   8.572  13.252  1.00  0.86           C  
ATOM   1738  CD2 TRP A 116       4.877   6.472  12.846  1.00  0.86           C  
ATOM   1739  NE1 TRP A 116       4.680   8.212  14.238  1.00  0.86           N  
ATOM   1740  CE2 TRP A 116       4.259   6.929  14.008  1.00  0.86           C  
ATOM   1741  CE3 TRP A 116       4.597   5.180  12.380  1.00  0.86           C  
ATOM   1742  CZ2 TRP A 116       3.390   6.137  14.727  1.00  0.86           C  
ATOM   1743  CZ3 TRP A 116       3.711   4.391  13.092  1.00  0.86           C  
ATOM   1744  CH2 TRP A 116       3.128   4.853  14.237  1.00  0.86           C  
ATOM   1745  H   TRP A 116       5.470   5.643   9.576  1.00  0.86           H  
ATOM   1746  HA  TRP A 116       5.332   8.618   9.868  1.00  0.86           H  
ATOM   1747 1HB  TRP A 116       7.135   6.538  11.170  1.00  0.86           H  
ATOM   1748 2HB  TRP A 116       7.383   8.270  11.303  1.00  0.86           H  
ATOM   1749  HD1 TRP A 116       6.060   9.538  13.180  1.00  0.86           H  
ATOM   1750  HE1 TRP A 116       4.390   8.787  15.013  1.00  0.86           H  
ATOM   1751  HE3 TRP A 116       5.068   4.803  11.473  1.00  0.86           H  
ATOM   1752  HZ2 TRP A 116       2.910   6.484  15.639  1.00  0.86           H  
ATOM   1753  HZ3 TRP A 116       3.494   3.387  12.719  1.00  0.86           H  
ATOM   1754  HH2 TRP A 116       2.437   4.204  14.777  1.00  0.86           H  
ATOM   1755  N   GLY A 117       7.374   9.026   8.441  1.00  0.77           N  
ATOM   1756  CA  GLY A 117       8.422   9.243   7.462  1.00  0.77           C  
ATOM   1757  C   GLY A 117       9.810   9.217   8.049  1.00  0.77           C  
ATOM   1758  O   GLY A 117      10.008   8.955   9.237  1.00  0.77           O  
ATOM   1759  H   GLY A 117       6.893   9.828   8.839  1.00  0.77           H  
ATOM   1760 1HA  GLY A 117       8.354   8.481   6.688  1.00  0.77           H  
ATOM   1761 2HA  GLY A 117       8.262  10.208   6.978  1.00  0.77           H  
ATOM   1762  N   GLN A 118      10.776   9.530   7.196  1.00  0.71           N  
ATOM   1763  CA  GLN A 118      12.186   9.529   7.590  1.00  0.71           C  
ATOM   1764  C   GLN A 118      12.569  10.585   8.638  1.00  0.71           C  
ATOM   1765  O   GLN A 118      13.576  10.424   9.333  1.00  0.71           O  
ATOM   1766  CB  GLN A 118      13.071   9.677   6.345  1.00  0.71           C  
ATOM   1767  CG  GLN A 118      13.003  11.030   5.634  1.00  0.71           C  
ATOM   1768  CD  GLN A 118      13.807  11.002   4.320  1.00  0.71           C  
ATOM   1769  OE1 GLN A 118      14.280   9.928   3.926  1.00  0.71           O  
ATOM   1770  NE2 GLN A 118      13.973  12.144   3.637  1.00  0.71           N  
ATOM   1771  H   GLN A 118      10.494   9.715   6.230  1.00  0.71           H  
ATOM   1772  HA  GLN A 118      12.398   8.555   8.029  1.00  0.71           H  
ATOM   1773 1HB  GLN A 118      14.111   9.508   6.625  1.00  0.71           H  
ATOM   1774 2HB  GLN A 118      12.801   8.910   5.618  1.00  0.71           H  
ATOM   1775 1HG  GLN A 118      11.963  11.246   5.415  1.00  0.71           H  
ATOM   1776 2HG  GLN A 118      13.421  11.806   6.286  1.00  0.71           H  
ATOM   1777 1HE2 GLN A 118      14.501  12.139   2.785  1.00  0.71           H  
ATOM   1778 2HE2 GLN A 118      13.598  13.040   3.970  1.00  0.71           H  
ATOM   1779  N   GLY A 119      11.792  11.658   8.746  1.00  0.67           N  
ATOM   1780  CA  GLY A 119      12.064  12.711   9.707  1.00  0.67           C  
ATOM   1781  C   GLY A 119      13.130  13.719   9.292  1.00  0.67           C  
ATOM   1782  O   GLY A 119      13.917  13.490   8.365  1.00  0.67           O  
ATOM   1783  H   GLY A 119      10.934  11.759   8.202  1.00  0.67           H  
ATOM   1784 1HA  GLY A 119      11.139  13.246   9.870  1.00  0.67           H  
ATOM   1785 2HA  GLY A 119      12.335  12.272  10.664  1.00  0.67           H  
ATOM   1786  N   THR A 120      13.148  14.838  10.020  1.00  0.64           N  
ATOM   1787  CA  THR A 120      14.145  15.891   9.848  1.00  0.64           C  
ATOM   1788  C   THR A 120      14.701  16.283  11.217  1.00  0.64           C  
ATOM   1789  O   THR A 120      13.987  16.217  12.217  1.00  0.64           O  
ATOM   1790  CB  THR A 120      13.531  17.168   9.215  1.00  0.64           C  
ATOM   1791  OG1 THR A 120      12.563  17.714  10.109  1.00  0.64           O  
ATOM   1792  CG2 THR A 120      12.851  16.886   7.911  1.00  0.64           C  
ATOM   1793  H   THR A 120      12.425  14.922  10.733  1.00  0.64           H  
ATOM   1794  HA  THR A 120      14.960  15.521   9.227  1.00  0.64           H  
ATOM   1795  HB  THR A 120      14.318  17.893   9.060  1.00  0.64           H  
ATOM   1796  HG1 THR A 120      11.733  17.235   9.995  1.00  0.64           H  
ATOM   1797 1HG2 THR A 120      12.429  17.808   7.511  1.00  0.64           H  
ATOM   1798 2HG2 THR A 120      13.564  16.469   7.200  1.00  0.64           H  
ATOM   1799 3HG2 THR A 120      12.059  16.177   8.091  1.00  0.64           H  
ATOM   1800  N   MET A 121      15.942  16.759  11.271  1.00  0.64           N  
ATOM   1801  CA  MET A 121      16.442  17.287  12.540  1.00  0.64           C  
ATOM   1802  C   MET A 121      16.455  18.798  12.528  1.00  0.64           C  
ATOM   1803  O   MET A 121      16.974  19.409  11.587  1.00  0.64           O  
ATOM   1804  CB  MET A 121      17.844  16.761  12.863  1.00  0.64           C  
ATOM   1805  CG  MET A 121      18.416  17.267  14.224  1.00  0.64           C  
ATOM   1806  SD  MET A 121      17.515  16.617  15.667  1.00  0.64           S  
ATOM   1807  CE  MET A 121      17.858  17.793  16.953  1.00  0.64           C  
ATOM   1808  H   MET A 121      16.520  16.773  10.444  1.00  0.64           H  
ATOM   1809  HA  MET A 121      15.770  16.992  13.341  1.00  0.64           H  
ATOM   1810 1HB  MET A 121      17.836  15.676  12.882  1.00  0.64           H  
ATOM   1811 2HB  MET A 121      18.537  17.069  12.079  1.00  0.64           H  
ATOM   1812 1HG  MET A 121      19.456  16.962  14.308  1.00  0.64           H  
ATOM   1813 2HG  MET A 121      18.386  18.357  14.260  1.00  0.64           H  
ATOM   1814 1HE  MET A 121      17.353  17.487  17.869  1.00  0.64           H  
ATOM   1815 2HE  MET A 121      18.932  17.845  17.126  1.00  0.64           H  
ATOM   1816 3HE  MET A 121      17.498  18.760  16.653  1.00  0.64           H  
ATOM   1817  N   VAL A 122      15.920  19.391  13.584  1.00  0.67           N  
ATOM   1818  CA  VAL A 122      15.952  20.832  13.730  1.00  0.67           C  
ATOM   1819  C   VAL A 122      16.662  21.200  15.007  1.00  0.67           C  
ATOM   1820  O   VAL A 122      16.279  20.758  16.092  1.00  0.67           O  
ATOM   1821  CB  VAL A 122      14.538  21.417  13.771  1.00  0.67           C  
ATOM   1822  CG1 VAL A 122      14.603  22.955  13.963  1.00  0.67           C  
ATOM   1823  CG2 VAL A 122      13.797  21.024  12.493  1.00  0.67           C  
ATOM   1824  H   VAL A 122      15.471  18.824  14.306  1.00  0.67           H  
ATOM   1825  HA  VAL A 122      16.495  21.267  12.890  1.00  0.67           H  
ATOM   1826  HB  VAL A 122      14.027  21.021  14.617  1.00  0.67           H  
ATOM   1827 1HG1 VAL A 122      13.598  23.368  14.011  1.00  0.67           H  
ATOM   1828 2HG1 VAL A 122      15.126  23.181  14.890  1.00  0.67           H  
ATOM   1829 3HG1 VAL A 122      15.144  23.401  13.133  1.00  0.67           H  
ATOM   1830 1HG2 VAL A 122      12.795  21.416  12.519  1.00  0.67           H  
ATOM   1831 2HG2 VAL A 122      14.325  21.429  11.639  1.00  0.67           H  
ATOM   1832 3HG2 VAL A 122      13.749  19.937  12.405  1.00  0.67           H  
ATOM   1833  N   THR A 123      17.693  22.014  14.885  1.00  0.74           N  
ATOM   1834  CA  THR A 123      18.419  22.451  16.061  1.00  0.74           C  
ATOM   1835  C   THR A 123      18.289  23.943  16.174  1.00  0.74           C  
ATOM   1836  O   THR A 123      18.442  24.645  15.177  1.00  0.74           O  
ATOM   1837  CB  THR A 123      19.906  22.016  16.031  1.00  0.74           C  
ATOM   1838  OG1 THR A 123      19.986  20.583  15.985  1.00  0.74           O  
ATOM   1839  CG2 THR A 123      20.614  22.516  17.286  1.00  0.74           C  
ATOM   1840  H   THR A 123      17.965  22.340  13.953  1.00  0.74           H  
ATOM   1841  HA  THR A 123      17.956  22.038  16.938  1.00  0.74           H  
ATOM   1842  HB  THR A 123      20.390  22.428  15.147  1.00  0.74           H  
ATOM   1843  HG1 THR A 123      19.458  20.215  16.701  1.00  0.74           H  
ATOM   1844 1HG2 THR A 123      21.656  22.203  17.263  1.00  0.74           H  
ATOM   1845 2HG2 THR A 123      20.568  23.603  17.333  1.00  0.74           H  
ATOM   1846 3HG2 THR A 123      20.128  22.098  18.167  1.00  0.74           H  
ATOM   1847  N   VAL A 124      17.956  24.426  17.365  1.00  0.87           N  
ATOM   1848  CA  VAL A 124      17.809  25.857  17.538  1.00  0.87           C  
ATOM   1849  C   VAL A 124      18.843  26.340  18.573  1.00  0.87           C  
ATOM   1850  O   VAL A 124      18.878  25.840  19.700  1.00  0.87           O  
ATOM   1851  CB  VAL A 124      16.377  26.185  17.993  1.00  0.87           C  
ATOM   1852  CG1 VAL A 124      16.238  27.652  18.125  1.00  0.87           C  
ATOM   1853  CG2 VAL A 124      15.336  25.591  17.045  1.00  0.87           C  
ATOM   1854  H   VAL A 124      17.800  23.801  18.157  1.00  0.87           H  
ATOM   1855  HA  VAL A 124      17.990  26.348  16.593  1.00  0.87           H  
ATOM   1856  HB  VAL A 124      16.216  25.752  18.969  1.00  0.87           H  
ATOM   1857 1HG1 VAL A 124      15.251  27.911  18.477  1.00  0.87           H  
ATOM   1858 2HG1 VAL A 124      16.970  27.965  18.817  1.00  0.87           H  
ATOM   1859 3HG1 VAL A 124      16.410  28.126  17.161  1.00  0.87           H  
ATOM   1860 1HG2 VAL A 124      14.344  25.829  17.418  1.00  0.87           H  
ATOM   1861 2HG2 VAL A 124      15.452  25.995  16.067  1.00  0.87           H  
ATOM   1862 3HG2 VAL A 124      15.453  24.510  17.007  1.00  0.87           H  
ATOM   1863  N   SER A 125      19.713  27.277  18.174  1.00  1.05           N  
ATOM   1864  CA  SER A 125      20.796  27.742  19.059  1.00  1.05           C  
ATOM   1865  C   SER A 125      21.376  29.118  18.700  1.00  1.05           C  
ATOM   1866  O   SER A 125      21.428  29.490  17.529  1.00  1.05           O  
ATOM   1867  CB  SER A 125      21.935  26.737  19.048  1.00  1.05           C  
ATOM   1868  OG  SER A 125      22.972  27.142  19.898  1.00  1.05           O  
ATOM   1869  H   SER A 125      19.616  27.648  17.227  1.00  1.05           H  
ATOM   1870  HA  SER A 125      20.395  27.804  20.071  1.00  1.05           H  
ATOM   1871 1HB  SER A 125      21.569  25.757  19.354  1.00  1.05           H  
ATOM   1872 2HB  SER A 125      22.315  26.644  18.043  1.00  1.05           H  
ATOM   1873  HG  SER A 125      23.206  28.042  19.625  1.00  1.05           H  
ATOM   1874  N   SER A 126      21.834  29.850  19.720  1.00  1.28           N  
ATOM   1875  CA  SER A 126      22.510  31.135  19.523  1.00  1.28           C  
ATOM   1876  C   SER A 126      23.721  31.196  20.435  1.00  1.28           C  
ATOM   1877  O   SER A 126      24.590  32.051  20.273  1.00  1.28           O  
ATOM   1878  OXT SER A 126      23.697  30.532  21.470  1.00  1.28           O  
ATOM   1879  CB  SER A 126      21.606  32.310  19.854  1.00  1.28           C  
ATOM   1880  OG  SER A 126      22.263  33.530  19.643  1.00  1.28           O  
ATOM   1881  H   SER A 126      21.733  29.488  20.661  1.00  1.28           H  
ATOM   1882  HA  SER A 126      22.847  31.211  18.488  1.00  1.28           H  
ATOM   1883 1HB  SER A 126      20.751  32.285  19.265  1.00  1.28           H  
ATOM   1884 2HB  SER A 126      21.284  32.243  20.892  1.00  1.28           H  
ATOM   1885  HG  SER A 126      22.917  33.604  20.349  1.00  1.28           H  
ENDMDL

REMARK ID 512263 DOMAINID 507791 MODEL 5 2023-04-29_00000171_1_19
MODEL     5
ATOM      1  N   GLN A   1       1.476  -1.207  -0.074  1.00  1.50           N  
ATOM      2  CA  GLN A   1       2.372  -0.456  -0.943  1.00  1.50           C  
ATOM      3  C   GLN A   1       2.544   0.971  -0.447  1.00  1.50           C  
ATOM      4  O   GLN A   1       3.444   1.244   0.347  1.00  1.50           O  
ATOM      5  CB  GLN A   1       1.869  -0.481  -2.391  1.00  1.50           C  
ATOM      6  CG  GLN A   1       1.982  -1.850  -3.053  1.00  1.50           C  
ATOM      7  CD  GLN A   1       1.390  -1.893  -4.453  1.00  1.50           C  
ATOM      8  OE1 GLN A   1       0.281  -1.406  -4.692  1.00  1.50           O  
ATOM      9  NE2 GLN A   1       2.132  -2.475  -5.391  1.00  1.50           N  
ATOM     10 1H   GLN A   1       0.928  -1.851  -0.625  1.00  1.50           H  
ATOM     11 2H   GLN A   1       2.020  -1.721   0.605  1.00  1.50           H  
ATOM     12 3H   GLN A   1       0.861  -0.565   0.407  1.00  1.50           H  
ATOM     13  HA  GLN A   1       3.352  -0.934  -0.920  1.00  1.50           H  
ATOM     14 1HB  GLN A   1       0.822  -0.188  -2.424  1.00  1.50           H  
ATOM     15 2HB  GLN A   1       2.434   0.235  -2.983  1.00  1.50           H  
ATOM     16 1HG  GLN A   1       3.037  -2.114  -3.124  1.00  1.50           H  
ATOM     17 2HG  GLN A   1       1.457  -2.581  -2.438  1.00  1.50           H  
ATOM     18 1HE2 GLN A   1       1.795  -2.533  -6.332  1.00  1.50           H  
ATOM     19 2HE2 GLN A   1       3.027  -2.857  -5.157  1.00  1.50           H  
ATOM     20  N   VAL A   2       1.684   1.878  -0.900  1.00  1.26           N  
ATOM     21  CA  VAL A   2       1.773   3.272  -0.471  1.00  1.26           C  
ATOM     22  C   VAL A   2       1.026   3.598   0.789  1.00  1.26           C  
ATOM     23  O   VAL A   2      -0.145   3.242   0.951  1.00  1.26           O  
ATOM     24  CB  VAL A   2       1.288   4.224  -1.551  1.00  1.26           C  
ATOM     25  CG1 VAL A   2       1.236   5.696  -1.035  1.00  1.26           C  
ATOM     26  CG2 VAL A   2       2.194   4.166  -2.632  1.00  1.26           C  
ATOM     27  H   VAL A   2       0.960   1.626  -1.555  1.00  1.26           H  
ATOM     28  HA  VAL A   2       2.820   3.482  -0.303  1.00  1.26           H  
ATOM     29  HB  VAL A   2       0.338   3.916  -1.870  1.00  1.26           H  
ATOM     30 1HG1 VAL A   2       0.899   6.349  -1.833  1.00  1.26           H  
ATOM     31 2HG1 VAL A   2       0.542   5.776  -0.202  1.00  1.26           H  
ATOM     32 3HG1 VAL A   2       2.234   6.001  -0.709  1.00  1.26           H  
ATOM     33 1HG2 VAL A   2       1.850   4.840  -3.395  1.00  1.26           H  
ATOM     34 2HG2 VAL A   2       3.145   4.476  -2.275  1.00  1.26           H  
ATOM     35 3HG2 VAL A   2       2.251   3.151  -3.014  1.00  1.26           H  
ATOM     36  N   GLN A   3       1.716   4.294   1.675  1.00  1.05           N  
ATOM     37  CA  GLN A   3       1.123   4.726   2.920  1.00  1.05           C  
ATOM     38  C   GLN A   3       1.325   6.219   3.138  1.00  1.05           C  
ATOM     39  O   GLN A   3       2.440   6.740   3.006  1.00  1.05           O  
ATOM     40  CB  GLN A   3       1.729   3.951   4.086  1.00  1.05           C  
ATOM     41  CG  GLN A   3       1.116   4.266   5.425  1.00  1.05           C  
ATOM     42  CD  GLN A   3       1.740   3.465   6.555  1.00  1.05           C  
ATOM     43  OE1 GLN A   3       2.959   3.479   6.747  1.00  1.05           O  
ATOM     44  NE2 GLN A   3       0.907   2.756   7.311  1.00  1.05           N  
ATOM     45  H   GLN A   3       2.685   4.527   1.448  1.00  1.05           H  
ATOM     46  HA  GLN A   3       0.052   4.533   2.883  1.00  1.05           H  
ATOM     47 1HB  GLN A   3       1.619   2.881   3.905  1.00  1.05           H  
ATOM     48 2HB  GLN A   3       2.797   4.164   4.145  1.00  1.05           H  
ATOM     49 1HG  GLN A   3       1.256   5.316   5.624  1.00  1.05           H  
ATOM     50 2HG  GLN A   3       0.052   4.039   5.390  1.00  1.05           H  
ATOM     51 1HE2 GLN A   3       1.264   2.207   8.069  1.00  1.05           H  
ATOM     52 2HE2 GLN A   3      -0.073   2.767   7.123  1.00  1.05           H  
ATOM     53  N   LEU A   4       0.230   6.915   3.435  1.00  0.89           N  
ATOM     54  CA  LEU A   4       0.291   8.342   3.728  1.00  0.89           C  
ATOM     55  C   LEU A   4      -0.111   8.570   5.191  1.00  0.89           C  
ATOM     56  O   LEU A   4      -1.219   8.188   5.597  1.00  0.89           O  
ATOM     57  CB  LEU A   4      -0.633   9.138   2.801  1.00  0.89           C  
ATOM     58  CG  LEU A   4      -0.451   8.987   1.311  1.00  0.89           C  
ATOM     59  CD1 LEU A   4      -1.491   9.857   0.600  1.00  0.89           C  
ATOM     60  CD2 LEU A   4       0.904   9.366   0.950  1.00  0.89           C  
ATOM     61  H   LEU A   4      -0.659   6.438   3.482  1.00  0.89           H  
ATOM     62  HA  LEU A   4       1.312   8.694   3.595  1.00  0.89           H  
ATOM     63 1HB  LEU A   4      -1.618   8.846   2.985  1.00  0.89           H  
ATOM     64 2HB  LEU A   4      -0.524  10.177   3.037  1.00  0.89           H  
ATOM     65  HG  LEU A   4      -0.628   7.951   1.022  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4      -1.388   9.749  -0.473  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4      -2.487   9.548   0.896  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4      -1.346  10.902   0.875  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4       1.036   9.255  -0.114  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4       1.064  10.403   1.247  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4       1.604   8.725   1.470  1.00  0.89           H  
ATOM     72  N   LEU A   5       0.802   9.119   5.982  1.00  0.78           N  
ATOM     73  CA  LEU A   5       0.562   9.323   7.409  1.00  0.78           C  
ATOM     74  C   LEU A   5       0.489  10.789   7.747  1.00  0.78           C  
ATOM     75  O   LEU A   5       1.240  11.590   7.193  1.00  0.78           O  
ATOM     76  CB  LEU A   5       1.666   8.661   8.223  1.00  0.78           C  
ATOM     77  CG  LEU A   5       1.809   7.163   7.997  1.00  0.78           C  
ATOM     78  CD1 LEU A   5       2.984   6.635   8.777  1.00  0.78           C  
ATOM     79  CD2 LEU A   5       0.516   6.481   8.419  1.00  0.78           C  
ATOM     80  H   LEU A   5       1.684   9.424   5.567  1.00  0.78           H  
ATOM     81  HA  LEU A   5      -0.389   8.867   7.673  1.00  0.78           H  
ATOM     82 1HB  LEU A   5       2.616   9.131   7.968  1.00  0.78           H  
ATOM     83 2HB  LEU A   5       1.470   8.828   9.282  1.00  0.78           H  
ATOM     84  HG  LEU A   5       2.003   6.974   6.948  1.00  0.78           H  
ATOM     85 1HD1 LEU A   5       3.084   5.562   8.600  1.00  0.78           H  
ATOM     86 2HD1 LEU A   5       3.893   7.142   8.450  1.00  0.78           H  
ATOM     87 3HD1 LEU A   5       2.829   6.814   9.839  1.00  0.78           H  
ATOM     88 1HD2 LEU A   5       0.592   5.419   8.266  1.00  0.78           H  
ATOM     89 2HD2 LEU A   5       0.332   6.678   9.474  1.00  0.78           H  
ATOM     90 3HD2 LEU A   5      -0.307   6.874   7.827  1.00  0.78           H  
ATOM     91  N   GLU A   6      -0.365  11.152   8.696  1.00  0.72           N  
ATOM     92  CA  GLU A   6      -0.495  12.559   9.033  1.00  0.72           C  
ATOM     93  C   GLU A   6      -0.380  12.850  10.517  1.00  0.72           C  
ATOM     94  O   GLU A   6      -0.622  11.986  11.365  1.00  0.72           O  
ATOM     95  CB  GLU A   6      -1.821  13.072   8.514  1.00  0.72           C  
ATOM     96  CG  GLU A   6      -1.975  12.913   7.109  1.00  0.72           C  
ATOM     97  CD  GLU A   6      -3.188  13.365   6.701  1.00  0.72           C  
ATOM     98  OE1 GLU A   6      -3.604  14.398   7.144  1.00  0.72           O  
ATOM     99  OE2 GLU A   6      -3.821  12.649   5.977  1.00  0.72           O  
ATOM    100  H   GLU A   6      -0.959  10.471   9.153  1.00  0.72           H  
ATOM    101  HA  GLU A   6       0.301  13.097   8.536  1.00  0.72           H  
ATOM    102 1HB  GLU A   6      -2.628  12.565   9.002  1.00  0.72           H  
ATOM    103 2HB  GLU A   6      -1.908  14.137   8.735  1.00  0.72           H  
ATOM    104 1HG  GLU A   6      -1.191  13.464   6.604  1.00  0.72           H  
ATOM    105 2HG  GLU A   6      -1.895  11.865   6.837  1.00  0.72           H  
ATOM    106  N   SER A   7      -0.019  14.094  10.818  1.00  0.69           N  
ATOM    107  CA  SER A   7       0.107  14.545  12.196  1.00  0.69           C  
ATOM    108  C   SER A   7      -0.103  16.051  12.369  1.00  0.69           C  
ATOM    109  O   SER A   7      -0.115  16.814  11.402  1.00  0.69           O  
ATOM    110  CB  SER A   7       1.471  14.157  12.720  1.00  0.69           C  
ATOM    111  OG  SER A   7       2.490  14.844  12.055  1.00  0.69           O  
ATOM    112  H   SER A   7       0.185  14.722  10.041  1.00  0.69           H  
ATOM    113  HA  SER A   7      -0.651  14.029  12.788  1.00  0.69           H  
ATOM    114 1HB  SER A   7       1.523  14.372  13.785  1.00  0.69           H  
ATOM    115 2HB  SER A   7       1.615  13.083  12.600  1.00  0.69           H  
ATOM    116  HG  SER A   7       2.283  15.775  12.156  1.00  0.69           H  
ATOM    117  N   GLY A   8      -0.247  16.484  13.626  1.00  0.68           N  
ATOM    118  CA  GLY A   8      -0.397  17.915  13.931  1.00  0.68           C  
ATOM    119  C   GLY A   8      -1.827  18.374  14.246  1.00  0.68           C  
ATOM    120  O   GLY A   8      -2.086  19.570  14.325  1.00  0.68           O  
ATOM    121  H   GLY A   8      -0.234  15.818  14.386  1.00  0.68           H  
ATOM    122 1HA  GLY A   8       0.242  18.157  14.781  1.00  0.68           H  
ATOM    123 2HA  GLY A   8      -0.015  18.501  13.096  1.00  0.68           H  
ATOM    124  N   GLY A   9      -2.755  17.448  14.438  1.00  0.68           N  
ATOM    125  CA  GLY A   9      -4.121  17.864  14.753  1.00  0.68           C  
ATOM    126  C   GLY A   9      -4.241  18.209  16.236  1.00  0.68           C  
ATOM    127  O   GLY A   9      -3.237  18.261  16.953  1.00  0.68           O  
ATOM    128  H   GLY A   9      -2.521  16.472  14.362  1.00  0.68           H  
ATOM    129 1HA  GLY A   9      -4.394  18.728  14.149  1.00  0.68           H  
ATOM    130 2HA  GLY A   9      -4.822  17.069  14.508  1.00  0.68           H  
ATOM    131  N   GLY A  10      -5.468  18.434  16.701  1.00  0.68           N  
ATOM    132  CA  GLY A  10      -5.698  18.810  18.095  1.00  0.68           C  
ATOM    133  C   GLY A  10      -6.660  19.988  18.241  1.00  0.68           C  
ATOM    134  O   GLY A  10      -7.290  20.414  17.269  1.00  0.68           O  
ATOM    135  H   GLY A  10      -6.255  18.323  16.066  1.00  0.68           H  
ATOM    136 1HA  GLY A  10      -6.093  17.950  18.635  1.00  0.68           H  
ATOM    137 2HA  GLY A  10      -4.747  19.063  18.562  1.00  0.68           H  
ATOM    138  N   LEU A  11      -6.778  20.481  19.475  1.00  0.69           N  
ATOM    139  CA  LEU A  11      -7.667  21.591  19.815  1.00  0.69           C  
ATOM    140  C   LEU A  11      -6.939  22.923  19.876  1.00  0.69           C  
ATOM    141  O   LEU A  11      -5.947  23.076  20.591  1.00  0.69           O  
ATOM    142  CB  LEU A  11      -8.357  21.343  21.162  1.00  0.69           C  
ATOM    143  CG  LEU A  11      -9.233  22.510  21.698  1.00  0.69           C  
ATOM    144  CD1 LEU A  11     -10.409  22.752  20.782  1.00  0.69           C  
ATOM    145  CD2 LEU A  11      -9.711  22.168  23.096  1.00  0.69           C  
ATOM    146  H   LEU A  11      -6.220  20.070  20.210  1.00  0.69           H  
ATOM    147  HA  LEU A  11      -8.434  21.665  19.046  1.00  0.69           H  
ATOM    148 1HB  LEU A  11      -8.997  20.468  21.067  1.00  0.69           H  
ATOM    149 2HB  LEU A  11      -7.594  21.133  21.910  1.00  0.69           H  
ATOM    150  HG  LEU A  11      -8.640  23.427  21.728  1.00  0.69           H  
ATOM    151 1HD1 LEU A  11     -10.987  23.574  21.173  1.00  0.69           H  
ATOM    152 2HD1 LEU A  11     -10.053  23.008  19.805  1.00  0.69           H  
ATOM    153 3HD1 LEU A  11     -11.025  21.862  20.727  1.00  0.69           H  
ATOM    154 1HD2 LEU A  11     -10.318  22.989  23.480  1.00  0.69           H  
ATOM    155 2HD2 LEU A  11     -10.310  21.257  23.065  1.00  0.69           H  
ATOM    156 3HD2 LEU A  11      -8.850  22.016  23.747  1.00  0.69           H  
ATOM    157  N   VAL A  12      -7.448  23.872  19.110  1.00  0.69           N  
ATOM    158  CA  VAL A  12      -6.915  25.219  19.042  1.00  0.69           C  
ATOM    159  C   VAL A  12      -8.042  26.222  19.275  1.00  0.69           C  
ATOM    160  O   VAL A  12      -9.218  25.867  19.204  1.00  0.69           O  
ATOM    161  CB  VAL A  12      -6.287  25.469  17.663  1.00  0.69           C  
ATOM    162  CG1 VAL A  12      -5.142  24.507  17.393  1.00  0.69           C  
ATOM    163  CG2 VAL A  12      -7.337  25.306  16.639  1.00  0.69           C  
ATOM    164  H   VAL A  12      -8.258  23.639  18.537  1.00  0.69           H  
ATOM    165  HA  VAL A  12      -6.159  25.344  19.815  1.00  0.69           H  
ATOM    166  HB  VAL A  12      -5.887  26.485  17.627  1.00  0.69           H  
ATOM    167 1HG1 VAL A  12      -4.729  24.725  16.417  1.00  0.69           H  
ATOM    168 2HG1 VAL A  12      -4.371  24.633  18.151  1.00  0.69           H  
ATOM    169 3HG1 VAL A  12      -5.504  23.478  17.410  1.00  0.69           H  
ATOM    170 1HG2 VAL A  12      -6.922  25.481  15.683  1.00  0.69           H  
ATOM    171 2HG2 VAL A  12      -7.727  24.295  16.677  1.00  0.69           H  
ATOM    172 3HG2 VAL A  12      -8.134  26.018  16.833  1.00  0.69           H  
ATOM    173  N   GLN A  13      -7.680  27.460  19.574  1.00  0.68           N  
ATOM    174  CA  GLN A  13      -8.666  28.518  19.736  1.00  0.68           C  
ATOM    175  C   GLN A  13      -8.749  29.304  18.423  1.00  0.68           C  
ATOM    176  O   GLN A  13      -7.758  29.334  17.688  1.00  0.68           O  
ATOM    177  CB  GLN A  13      -8.260  29.443  20.888  1.00  0.68           C  
ATOM    178  CG  GLN A  13      -8.213  28.768  22.248  1.00  0.68           C  
ATOM    179  CD  GLN A  13      -7.764  29.725  23.350  1.00  0.68           C  
ATOM    180  OE1 GLN A  13      -6.733  30.409  23.197  1.00  0.68           O  
ATOM    181  NE2 GLN A  13      -8.508  29.779  24.452  1.00  0.68           N  
ATOM    182  H   GLN A  13      -6.701  27.675  19.660  1.00  0.68           H  
ATOM    183  HA  GLN A  13      -9.614  28.057  19.975  1.00  0.68           H  
ATOM    184 1HB  GLN A  13      -7.294  29.872  20.680  1.00  0.68           H  
ATOM    185 2HB  GLN A  13      -8.962  30.270  20.960  1.00  0.68           H  
ATOM    186 1HG  GLN A  13      -9.213  28.401  22.492  1.00  0.68           H  
ATOM    187 2HG  GLN A  13      -7.513  27.935  22.208  1.00  0.68           H  
ATOM    188 1HE2 GLN A  13      -8.252  30.391  25.202  1.00  0.68           H  
ATOM    189 2HE2 GLN A  13      -9.326  29.204  24.538  1.00  0.68           H  
ATOM    190  N   PRO A  14      -9.878  29.957  18.097  1.00  0.67           N  
ATOM    191  CA  PRO A  14     -10.017  30.811  16.943  1.00  0.67           C  
ATOM    192  C   PRO A  14      -8.955  31.884  17.021  1.00  0.67           C  
ATOM    193  O   PRO A  14      -8.636  32.384  18.102  1.00  0.67           O  
ATOM    194  CB  PRO A  14     -11.411  31.416  17.128  1.00  0.67           C  
ATOM    195  CG  PRO A  14     -12.155  30.409  17.953  1.00  0.67           C  
ATOM    196  CD  PRO A  14     -11.103  29.826  18.885  1.00  0.67           C  
ATOM    197  HA  PRO A  14      -9.930  30.226  16.019  1.00  0.67           H  
ATOM    198 1HB  PRO A  14     -11.332  32.400  17.612  1.00  0.67           H  
ATOM    199 2HB  PRO A  14     -11.871  31.581  16.140  1.00  0.67           H  
ATOM    200 1HG  PRO A  14     -12.959  30.912  18.513  1.00  0.67           H  
ATOM    201 2HG  PRO A  14     -12.646  29.680  17.317  1.00  0.67           H  
ATOM    202 1HD  PRO A  14     -11.028  30.404  19.795  1.00  0.67           H  
ATOM    203 2HD  PRO A  14     -11.359  28.795  19.053  1.00  0.67           H  
ATOM    204  N   GLY A  15      -8.396  32.217  15.879  1.00  0.65           N  
ATOM    205  CA  GLY A  15      -7.365  33.229  15.762  1.00  0.65           C  
ATOM    206  C   GLY A  15      -5.964  32.626  15.811  1.00  0.65           C  
ATOM    207  O   GLY A  15      -5.004  33.228  15.313  1.00  0.65           O  
ATOM    208  H   GLY A  15      -8.721  31.761  15.031  1.00  0.65           H  
ATOM    209 1HA  GLY A  15      -7.507  33.778  14.837  1.00  0.65           H  
ATOM    210 2HA  GLY A  15      -7.478  33.947  16.572  1.00  0.65           H  
ATOM    211  N   ARG A  16      -5.841  31.403  16.334  1.00  0.64           N  
ATOM    212  CA  ARG A  16      -4.535  30.774  16.413  1.00  0.64           C  
ATOM    213  C   ARG A  16      -4.251  30.006  15.147  1.00  0.64           C  
ATOM    214  O   ARG A  16      -5.180  29.577  14.462  1.00  0.64           O  
ATOM    215  CB  ARG A  16      -4.428  29.848  17.609  1.00  0.64           C  
ATOM    216  CG  ARG A  16      -4.552  30.551  18.963  1.00  0.64           C  
ATOM    217  CD  ARG A  16      -4.330  29.616  20.103  1.00  0.64           C  
ATOM    218  NE  ARG A  16      -4.532  30.263  21.398  1.00  0.64           N  
ATOM    219  CZ  ARG A  16      -3.610  30.941  22.099  1.00  0.64           C  
ATOM    220  NH1 ARG A  16      -2.380  31.089  21.654  1.00  0.64           N  
ATOM    221  NH2 ARG A  16      -3.982  31.450  23.251  1.00  0.64           N  
ATOM    222  H   ARG A  16      -6.647  30.907  16.726  1.00  0.64           H  
ATOM    223  HA  ARG A  16      -3.779  31.552  16.520  1.00  0.64           H  
ATOM    224 1HB  ARG A  16      -5.211  29.094  17.553  1.00  0.64           H  
ATOM    225 2HB  ARG A  16      -3.472  29.325  17.581  1.00  0.64           H  
ATOM    226 1HG  ARG A  16      -3.824  31.358  19.026  1.00  0.64           H  
ATOM    227 2HG  ARG A  16      -5.562  30.963  19.053  1.00  0.64           H  
ATOM    228 1HD  ARG A  16      -5.023  28.786  20.027  1.00  0.64           H  
ATOM    229 2HD  ARG A  16      -3.311  29.239  20.067  1.00  0.64           H  
ATOM    230  HE  ARG A  16      -5.460  30.205  21.835  1.00  0.64           H  
ATOM    231 1HH1 ARG A  16      -2.112  30.689  20.767  1.00  0.64           H  
ATOM    232 2HH1 ARG A  16      -1.706  31.603  22.202  1.00  0.64           H  
ATOM    233 1HH2 ARG A  16      -4.958  31.294  23.547  1.00  0.64           H  
ATOM    234 2HH2 ARG A  16      -3.334  31.968  23.822  1.00  0.64           H  
ATOM    235  N   SER A  17      -2.969  29.868  14.836  1.00  0.62           N  
ATOM    236  CA  SER A  17      -2.490  29.088  13.702  1.00  0.62           C  
ATOM    237  C   SER A  17      -2.344  27.601  14.044  1.00  0.62           C  
ATOM    238  O   SER A  17      -2.341  27.229  15.221  1.00  0.62           O  
ATOM    239  CB  SER A  17      -1.153  29.648  13.271  1.00  0.62           C  
ATOM    240  OG  SER A  17      -0.187  29.435  14.261  1.00  0.62           O  
ATOM    241  H   SER A  17      -2.281  30.295  15.438  1.00  0.62           H  
ATOM    242  HA  SER A  17      -3.208  29.184  12.883  1.00  0.62           H  
ATOM    243 1HB  SER A  17      -0.838  29.174  12.358  1.00  0.62           H  
ATOM    244 2HB  SER A  17      -1.251  30.712  13.068  1.00  0.62           H  
ATOM    245  HG  SER A  17      -0.201  28.490  14.436  1.00  0.62           H  
ATOM    246  N   LEU A  18      -2.182  26.765  13.016  1.00  0.61           N  
ATOM    247  CA  LEU A  18      -1.918  25.332  13.207  1.00  0.61           C  
ATOM    248  C   LEU A  18      -1.247  24.716  11.990  1.00  0.61           C  
ATOM    249  O   LEU A  18      -1.695  24.941  10.865  1.00  0.61           O  
ATOM    250  CB  LEU A  18      -3.200  24.563  13.495  1.00  0.61           C  
ATOM    251  CG  LEU A  18      -3.028  23.061  13.759  1.00  0.61           C  
ATOM    252  CD1 LEU A  18      -2.246  22.878  15.040  1.00  0.61           C  
ATOM    253  CD2 LEU A  18      -4.370  22.417  13.876  1.00  0.61           C  
ATOM    254  H   LEU A  18      -2.230  27.162  12.077  1.00  0.61           H  
ATOM    255  HA  LEU A  18      -1.249  25.218  14.058  1.00  0.61           H  
ATOM    256 1HB  LEU A  18      -3.695  25.010  14.349  1.00  0.61           H  
ATOM    257 2HB  LEU A  18      -3.833  24.662  12.643  1.00  0.61           H  
ATOM    258  HG  LEU A  18      -2.474  22.592  12.943  1.00  0.61           H  
ATOM    259 1HD1 LEU A  18      -2.118  21.821  15.243  1.00  0.61           H  
ATOM    260 2HD1 LEU A  18      -1.271  23.346  14.941  1.00  0.61           H  
ATOM    261 3HD1 LEU A  18      -2.783  23.336  15.863  1.00  0.61           H  
ATOM    262 1HD2 LEU A  18      -4.236  21.352  14.075  1.00  0.61           H  
ATOM    263 2HD2 LEU A  18      -4.919  22.874  14.694  1.00  0.61           H  
ATOM    264 3HD2 LEU A  18      -4.914  22.550  12.952  1.00  0.61           H  
ATOM    265  N   ARG A  19      -0.183  23.937  12.202  1.00  0.61           N  
ATOM    266  CA  ARG A  19       0.461  23.283  11.068  1.00  0.61           C  
ATOM    267  C   ARG A  19       0.189  21.784  11.046  1.00  0.61           C  
ATOM    268  O   ARG A  19       0.404  21.096  12.044  1.00  0.61           O  
ATOM    269  CB  ARG A  19       1.972  23.471  11.077  1.00  0.61           C  
ATOM    270  CG  ARG A  19       2.669  22.843   9.859  1.00  0.61           C  
ATOM    271  CD  ARG A  19       4.134  23.113   9.808  1.00  0.61           C  
ATOM    272  NE  ARG A  19       4.424  24.524   9.621  1.00  0.61           N  
ATOM    273  CZ  ARG A  19       5.620  25.045   9.334  1.00  0.61           C  
ATOM    274  NH1 ARG A  19       6.677  24.280   9.147  1.00  0.61           N  
ATOM    275  NH2 ARG A  19       5.699  26.349   9.246  1.00  0.61           N  
ATOM    276  H   ARG A  19       0.159  23.779  13.139  1.00  0.61           H  
ATOM    277  HA  ARG A  19       0.069  23.715  10.156  1.00  0.61           H  
ATOM    278 1HB  ARG A  19       2.210  24.525  11.094  1.00  0.61           H  
ATOM    279 2HB  ARG A  19       2.394  23.021  11.972  1.00  0.61           H  
ATOM    280 1HG  ARG A  19       2.528  21.763   9.872  1.00  0.61           H  
ATOM    281 2HG  ARG A  19       2.219  23.248   8.950  1.00  0.61           H  
ATOM    282 1HD  ARG A  19       4.593  22.791  10.740  1.00  0.61           H  
ATOM    283 2HD  ARG A  19       4.571  22.561   8.977  1.00  0.61           H  
ATOM    284  HE  ARG A  19       3.672  25.205   9.766  1.00  0.61           H  
ATOM    285 1HH1 ARG A  19       6.593  23.277   9.222  1.00  0.61           H  
ATOM    286 2HH1 ARG A  19       7.570  24.698   8.932  1.00  0.61           H  
ATOM    287 1HH2 ARG A  19       4.838  26.882   9.428  1.00  0.61           H  
ATOM    288 2HH2 ARG A  19       6.572  26.804   9.034  1.00  0.61           H  
ATOM    289  N   LEU A  20      -0.263  21.289   9.898  1.00  0.62           N  
ATOM    290  CA  LEU A  20      -0.512  19.868   9.712  1.00  0.62           C  
ATOM    291  C   LEU A  20       0.547  19.317   8.772  1.00  0.62           C  
ATOM    292  O   LEU A  20       0.977  19.998   7.834  1.00  0.62           O  
ATOM    293  CB  LEU A  20      -1.895  19.623   9.115  1.00  0.62           C  
ATOM    294  CG  LEU A  20      -3.066  20.232   9.887  1.00  0.62           C  
ATOM    295  CD1 LEU A  20      -4.350  19.951   9.147  1.00  0.62           C  
ATOM    296  CD2 LEU A  20      -3.103  19.669  11.275  1.00  0.62           C  
ATOM    297  H   LEU A  20      -0.423  21.926   9.124  1.00  0.62           H  
ATOM    298  HA  LEU A  20      -0.436  19.355  10.670  1.00  0.62           H  
ATOM    299 1HB  LEU A  20      -1.917  20.015   8.103  1.00  0.62           H  
ATOM    300 2HB  LEU A  20      -2.059  18.546   9.074  1.00  0.62           H  
ATOM    301  HG  LEU A  20      -2.932  21.307   9.944  1.00  0.62           H  
ATOM    302 1HD1 LEU A  20      -5.188  20.393   9.676  1.00  0.62           H  
ATOM    303 2HD1 LEU A  20      -4.297  20.367   8.164  1.00  0.62           H  
ATOM    304 3HD1 LEU A  20      -4.490  18.874   9.078  1.00  0.62           H  
ATOM    305 1HD2 LEU A  20      -3.921  20.111  11.827  1.00  0.62           H  
ATOM    306 2HD2 LEU A  20      -3.234  18.585  11.235  1.00  0.62           H  
ATOM    307 3HD2 LEU A  20      -2.165  19.902  11.773  1.00  0.62           H  
ATOM    308  N   SER A  21       0.951  18.079   8.988  1.00  0.65           N  
ATOM    309  CA  SER A  21       1.943  17.481   8.106  1.00  0.65           C  
ATOM    310  C   SER A  21       1.501  16.139   7.562  1.00  0.65           C  
ATOM    311  O   SER A  21       0.778  15.394   8.227  1.00  0.65           O  
ATOM    312  CB  SER A  21       3.264  17.314   8.844  1.00  0.65           C  
ATOM    313  OG  SER A  21       3.794  18.567   9.244  1.00  0.65           O  
ATOM    314  H   SER A  21       0.576  17.558   9.782  1.00  0.65           H  
ATOM    315  HA  SER A  21       2.104  18.142   7.255  1.00  0.65           H  
ATOM    316 1HB  SER A  21       3.114  16.680   9.720  1.00  0.65           H  
ATOM    317 2HB  SER A  21       3.973  16.807   8.191  1.00  0.65           H  
ATOM    318  HG  SER A  21       3.249  18.861   9.980  1.00  0.65           H  
ATOM    319  N   CYS A  22       2.005  15.815   6.372  1.00  0.72           N  
ATOM    320  CA  CYS A  22       1.794  14.514   5.744  1.00  0.72           C  
ATOM    321  C   CYS A  22       3.081  13.936   5.202  1.00  0.72           C  
ATOM    322  O   CYS A  22       3.812  14.586   4.452  1.00  0.72           O  
ATOM    323  CB  CYS A  22       0.795  14.618   4.599  1.00  0.72           C  
ATOM    324  SG  CYS A  22       0.527  13.034   3.694  1.00  0.72           S  
ATOM    325  H   CYS A  22       2.533  16.515   5.863  1.00  0.72           H  
ATOM    326  HA  CYS A  22       1.391  13.839   6.490  1.00  0.72           H  
ATOM    327 1HB  CYS A  22      -0.150  14.949   5.007  1.00  0.72           H  
ATOM    328 2HB  CYS A  22       1.129  15.370   3.885  1.00  0.72           H  
ATOM    329  N   ALA A  23       3.350  12.698   5.590  1.00  0.82           N  
ATOM    330  CA  ALA A  23       4.527  11.990   5.130  1.00  0.82           C  
ATOM    331  C   ALA A  23       4.101  10.852   4.236  1.00  0.82           C  
ATOM    332  O   ALA A  23       3.117  10.160   4.516  1.00  0.82           O  
ATOM    333  CB  ALA A  23       5.330  11.471   6.301  1.00  0.82           C  
ATOM    334  H   ALA A  23       2.683  12.234   6.207  1.00  0.82           H  
ATOM    335  HA  ALA A  23       5.144  12.671   4.543  1.00  0.82           H  
ATOM    336 1HB  ALA A  23       6.213  10.948   5.925  1.00  0.82           H  
ATOM    337 2HB  ALA A  23       5.640  12.306   6.926  1.00  0.82           H  
ATOM    338 3HB  ALA A  23       4.717  10.784   6.884  1.00  0.82           H  
ATOM    339  N   ALA A  24       4.871  10.609   3.193  1.00  0.98           N  
ATOM    340  CA  ALA A  24       4.531   9.538   2.285  1.00  0.98           C  
ATOM    341  C   ALA A  24       5.637   8.526   2.139  1.00  0.98           C  
ATOM    342  O   ALA A  24       6.821   8.860   2.168  1.00  0.98           O  
ATOM    343  CB  ALA A  24       4.220  10.118   0.922  1.00  0.98           C  
ATOM    344  H   ALA A  24       5.671  11.213   2.997  1.00  0.98           H  
ATOM    345  HA  ALA A  24       3.656   9.023   2.674  1.00  0.98           H  
ATOM    346 1HB  ALA A  24       3.938   9.319   0.240  1.00  0.98           H  
ATOM    347 2HB  ALA A  24       3.412  10.832   1.011  1.00  0.98           H  
ATOM    348 3HB  ALA A  24       5.110  10.619   0.557  1.00  0.98           H  
ATOM    349  N   SER A  25       5.231   7.296   1.887  1.00  1.19           N  
ATOM    350  CA  SER A  25       6.157   6.226   1.583  1.00  1.19           C  
ATOM    351  C   SER A  25       5.599   5.336   0.479  1.00  1.19           C  
ATOM    352  O   SER A  25       4.463   4.869   0.553  1.00  1.19           O  
ATOM    353  CB  SER A  25       6.425   5.410   2.833  1.00  1.19           C  
ATOM    354  OG  SER A  25       7.276   4.332   2.558  1.00  1.19           O  
ATOM    355  H   SER A  25       4.235   7.089   1.961  1.00  1.19           H  
ATOM    356  HA  SER A  25       7.094   6.661   1.235  1.00  1.19           H  
ATOM    357 1HB  SER A  25       6.875   6.050   3.592  1.00  1.19           H  
ATOM    358 2HB  SER A  25       5.479   5.040   3.234  1.00  1.19           H  
ATOM    359  HG  SER A  25       6.808   3.784   1.918  1.00  1.19           H  
ATOM    360  N   GLY A  26       6.412   5.113  -0.557  1.00  1.43           N  
ATOM    361  CA  GLY A  26       6.035   4.263  -1.691  1.00  1.43           C  
ATOM    362  C   GLY A  26       5.665   5.028  -2.972  1.00  1.43           C  
ATOM    363  O   GLY A  26       5.184   6.168  -2.938  1.00  1.43           O  
ATOM    364  H   GLY A  26       7.331   5.537  -0.549  1.00  1.43           H  
ATOM    365 1HA  GLY A  26       6.863   3.589  -1.910  1.00  1.43           H  
ATOM    366 2HA  GLY A  26       5.201   3.626  -1.397  1.00  1.43           H  
ATOM    367  N   PHE A  27       5.906   4.365  -4.107  1.00  1.68           N  
ATOM    368  CA  PHE A  27       5.651   4.864  -5.465  1.00  1.68           C  
ATOM    369  C   PHE A  27       6.335   6.159  -5.888  1.00  1.68           C  
ATOM    370  O   PHE A  27       5.742   6.909  -6.648  1.00  1.68           O  
ATOM    371  CB  PHE A  27       4.163   5.039  -5.791  1.00  1.68           C  
ATOM    372  CG  PHE A  27       3.330   3.794  -5.762  1.00  1.68           C  
ATOM    373  CD1 PHE A  27       3.901   2.537  -5.643  1.00  1.68           C  
ATOM    374  CD2 PHE A  27       1.947   3.885  -5.917  1.00  1.68           C  
ATOM    375  CE1 PHE A  27       3.106   1.407  -5.646  1.00  1.68           C  
ATOM    376  CE2 PHE A  27       1.159   2.763  -5.921  1.00  1.68           C  
ATOM    377  CZ  PHE A  27       1.734   1.525  -5.783  1.00  1.68           C  
ATOM    378  H   PHE A  27       6.296   3.438  -4.024  1.00  1.68           H  
ATOM    379  HA  PHE A  27       6.015   4.093  -6.148  1.00  1.68           H  
ATOM    380 1HB  PHE A  27       3.726   5.744  -5.092  1.00  1.68           H  
ATOM    381 2HB  PHE A  27       4.068   5.481  -6.783  1.00  1.68           H  
ATOM    382  HD1 PHE A  27       4.982   2.447  -5.541  1.00  1.68           H  
ATOM    383  HD2 PHE A  27       1.486   4.869  -6.032  1.00  1.68           H  
ATOM    384  HE1 PHE A  27       3.559   0.422  -5.546  1.00  1.68           H  
ATOM    385  HE2 PHE A  27       0.076   2.855  -6.035  1.00  1.68           H  
ATOM    386  HZ  PHE A  27       1.108   0.643  -5.791  1.00  1.68           H  
ATOM    387  N   THR A  28       7.544   6.445  -5.415  1.00  1.88           N  
ATOM    388  CA  THR A  28       8.226   7.656  -5.885  1.00  1.88           C  
ATOM    389  C   THR A  28       7.473   8.971  -5.693  1.00  1.88           C  
ATOM    390  O   THR A  28       7.002   9.571  -6.655  1.00  1.88           O  
ATOM    391  CB  THR A  28       8.628   7.554  -7.361  1.00  1.88           C  
ATOM    392  OG1 THR A  28       9.273   6.296  -7.604  1.00  1.88           O  
ATOM    393  CG2 THR A  28       9.573   8.705  -7.699  1.00  1.88           C  
ATOM    394  H   THR A  28       7.993   5.822  -4.764  1.00  1.88           H  
ATOM    395  HA  THR A  28       9.151   7.738  -5.313  1.00  1.88           H  
ATOM    396  HB  THR A  28       7.748   7.635  -8.000  1.00  1.88           H  
ATOM    397  HG1 THR A  28       9.544   6.255  -8.528  1.00  1.88           H  
ATOM    398 1HG2 THR A  28       9.860   8.642  -8.747  1.00  1.88           H  
ATOM    399 2HG2 THR A  28       9.068   9.653  -7.522  1.00  1.88           H  
ATOM    400 3HG2 THR A  28      10.461   8.646  -7.078  1.00  1.88           H  
ATOM    401  N   PHE A  29       7.394   9.445  -4.451  1.00  1.96           N  
ATOM    402  CA  PHE A  29       6.707  10.698  -4.097  1.00  1.96           C  
ATOM    403  C   PHE A  29       6.941  11.819  -5.122  1.00  1.96           C  
ATOM    404  O   PHE A  29       6.001  12.513  -5.503  1.00  1.96           O  
ATOM    405  CB  PHE A  29       7.220  11.160  -2.718  1.00  1.96           C  
ATOM    406  CG  PHE A  29       6.715  12.504  -2.176  1.00  1.96           C  
ATOM    407  CD1 PHE A  29       5.482  12.627  -1.539  1.00  1.96           C  
ATOM    408  CD2 PHE A  29       7.517  13.643  -2.280  1.00  1.96           C  
ATOM    409  CE1 PHE A  29       5.065  13.852  -1.027  1.00  1.96           C  
ATOM    410  CE2 PHE A  29       7.095  14.862  -1.772  1.00  1.96           C  
ATOM    411  CZ  PHE A  29       5.868  14.962  -1.146  1.00  1.96           C  
ATOM    412  H   PHE A  29       7.810   8.895  -3.712  1.00  1.96           H  
ATOM    413  HA  PHE A  29       5.636  10.500  -4.044  1.00  1.96           H  
ATOM    414 1HB  PHE A  29       6.977  10.395  -1.979  1.00  1.96           H  
ATOM    415 2HB  PHE A  29       8.311  11.219  -2.757  1.00  1.96           H  
ATOM    416  HD1 PHE A  29       4.848  11.754  -1.443  1.00  1.96           H  
ATOM    417  HD2 PHE A  29       8.497  13.566  -2.775  1.00  1.96           H  
ATOM    418  HE1 PHE A  29       4.103  13.940  -0.529  1.00  1.96           H  
ATOM    419  HE2 PHE A  29       7.734  15.740  -1.864  1.00  1.96           H  
ATOM    420  HZ  PHE A  29       5.537  15.920  -0.744  1.00  1.96           H  
ATOM    421  N   ASP A  30       8.176  11.975  -5.589  1.00  1.90           N  
ATOM    422  CA  ASP A  30       8.546  13.024  -6.538  1.00  1.90           C  
ATOM    423  C   ASP A  30       7.825  13.009  -7.893  1.00  1.90           C  
ATOM    424  O   ASP A  30       7.937  13.981  -8.630  1.00  1.90           O  
ATOM    425  CB  ASP A  30      10.048  13.020  -6.758  1.00  1.90           C  
ATOM    426  CG  ASP A  30      10.767  13.632  -5.589  1.00  1.90           C  
ATOM    427  OD1 ASP A  30      10.107  14.319  -4.828  1.00  1.90           O  
ATOM    428  OD2 ASP A  30      11.941  13.419  -5.443  1.00  1.90           O  
ATOM    429  H   ASP A  30       8.892  11.346  -5.256  1.00  1.90           H  
ATOM    430  HA  ASP A  30       8.298  13.977  -6.066  1.00  1.90           H  
ATOM    431 1HB  ASP A  30      10.396  11.997  -6.907  1.00  1.90           H  
ATOM    432 2HB  ASP A  30      10.285  13.586  -7.661  1.00  1.90           H  
ATOM    433  N   ASP A  31       7.159  11.914  -8.264  1.00  1.72           N  
ATOM    434  CA  ASP A  31       6.413  11.890  -9.523  1.00  1.72           C  
ATOM    435  C   ASP A  31       4.903  12.149  -9.349  1.00  1.72           C  
ATOM    436  O   ASP A  31       4.155  12.071 -10.329  1.00  1.72           O  
ATOM    437  CB  ASP A  31       6.597  10.560 -10.255  1.00  1.72           C  
ATOM    438  CG  ASP A  31       8.017  10.321 -10.795  1.00  1.72           C  
ATOM    439  OD1 ASP A  31       8.617  11.240 -11.300  1.00  1.72           O  
ATOM    440  OD2 ASP A  31       8.476   9.207 -10.709  1.00  1.72           O  
ATOM    441  H   ASP A  31       7.110  11.111  -7.640  1.00  1.72           H  
ATOM    442  HA  ASP A  31       6.810  12.669 -10.163  1.00  1.72           H  
ATOM    443 1HB  ASP A  31       6.364   9.751  -9.560  1.00  1.72           H  
ATOM    444 2HB  ASP A  31       5.886  10.497 -11.078  1.00  1.72           H  
ATOM    445  N   TYR A  32       4.441  12.419  -8.115  1.00  1.47           N  
ATOM    446  CA  TYR A  32       2.999  12.594  -7.880  1.00  1.47           C  
ATOM    447  C   TYR A  32       2.643  13.845  -7.079  1.00  1.47           C  
ATOM    448  O   TYR A  32       3.428  14.318  -6.259  1.00  1.47           O  
ATOM    449  CB  TYR A  32       2.448  11.354  -7.202  1.00  1.47           C  
ATOM    450  CG  TYR A  32       2.635  10.124  -8.053  1.00  1.47           C  
ATOM    451  CD1 TYR A  32       3.766   9.334  -7.943  1.00  1.47           C  
ATOM    452  CD2 TYR A  32       1.686   9.822  -8.984  1.00  1.47           C  
ATOM    453  CE1 TYR A  32       3.917   8.237  -8.775  1.00  1.47           C  
ATOM    454  CE2 TYR A  32       1.830   8.729  -9.813  1.00  1.47           C  
ATOM    455  CZ  TYR A  32       2.943   7.937  -9.709  1.00  1.47           C  
ATOM    456  OH  TYR A  32       3.100   6.848 -10.538  1.00  1.47           O  
ATOM    457  H   TYR A  32       5.083  12.490  -7.323  1.00  1.47           H  
ATOM    458  HA  TYR A  32       2.509  12.696  -8.847  1.00  1.47           H  
ATOM    459 1HB  TYR A  32       2.951  11.200  -6.246  1.00  1.47           H  
ATOM    460 2HB  TYR A  32       1.384  11.488  -7.014  1.00  1.47           H  
ATOM    461  HD1 TYR A  32       4.540   9.575  -7.212  1.00  1.47           H  
ATOM    462  HD2 TYR A  32       0.816  10.461  -9.065  1.00  1.47           H  
ATOM    463  HE1 TYR A  32       4.804   7.616  -8.702  1.00  1.47           H  
ATOM    464  HE2 TYR A  32       1.062   8.499 -10.554  1.00  1.47           H  
ATOM    465  HH  TYR A  32       3.944   6.427 -10.352  1.00  1.47           H  
ATOM    466  N   ALA A  33       1.458  14.409  -7.317  1.00  1.24           N  
ATOM    467  CA  ALA A  33       1.096  15.625  -6.582  1.00  1.24           C  
ATOM    468  C   ALA A  33       0.523  15.249  -5.242  1.00  1.24           C  
ATOM    469  O   ALA A  33      -0.065  14.174  -5.091  1.00  1.24           O  
ATOM    470  CB  ALA A  33       0.120  16.497  -7.345  1.00  1.24           C  
ATOM    471  H   ALA A  33       0.788  13.957  -7.945  1.00  1.24           H  
ATOM    472  HA  ALA A  33       2.005  16.207  -6.411  1.00  1.24           H  
ATOM    473 1HB  ALA A  33      -0.096  17.387  -6.755  1.00  1.24           H  
ATOM    474 2HB  ALA A  33       0.546  16.791  -8.297  1.00  1.24           H  
ATOM    475 3HB  ALA A  33      -0.787  15.950  -7.506  1.00  1.24           H  
ATOM    476  N   MET A  34       0.656  16.136  -4.273  1.00  1.04           N  
ATOM    477  CA  MET A  34       0.074  15.837  -2.973  1.00  1.04           C  
ATOM    478  C   MET A  34      -0.818  16.998  -2.584  1.00  1.04           C  
ATOM    479  O   MET A  34      -0.445  18.167  -2.740  1.00  1.04           O  
ATOM    480  CB  MET A  34       1.176  15.554  -1.953  1.00  1.04           C  
ATOM    481  CG  MET A  34       0.720  15.064  -0.525  1.00  1.04           C  
ATOM    482  SD  MET A  34       0.051  13.412  -0.528  1.00  1.04           S  
ATOM    483  CE  MET A  34       1.493  12.472  -0.904  1.00  1.04           C  
ATOM    484  H   MET A  34       1.120  17.029  -4.461  1.00  1.04           H  
ATOM    485  HA  MET A  34      -0.557  14.956  -3.053  1.00  1.04           H  
ATOM    486 1HB  MET A  34       1.829  14.779  -2.354  1.00  1.04           H  
ATOM    487 2HB  MET A  34       1.790  16.444  -1.827  1.00  1.04           H  
ATOM    488 1HG  MET A  34       1.556  15.087   0.163  1.00  1.04           H  
ATOM    489 2HG  MET A  34      -0.058  15.708  -0.139  1.00  1.04           H  
ATOM    490 1HE  MET A  34       1.235  11.434  -0.963  1.00  1.04           H  
ATOM    491 2HE  MET A  34       1.899  12.794  -1.865  1.00  1.04           H  
ATOM    492 3HE  MET A  34       2.233  12.622  -0.122  1.00  1.04           H  
ATOM    493  N   HIS A  35      -2.003  16.664  -2.098  1.00  0.89           N  
ATOM    494  CA  HIS A  35      -3.004  17.650  -1.735  1.00  0.89           C  
ATOM    495  C   HIS A  35      -3.619  17.417  -0.376  1.00  0.89           C  
ATOM    496  O   HIS A  35      -3.600  16.314   0.162  1.00  0.89           O  
ATOM    497  CB  HIS A  35      -4.143  17.609  -2.747  1.00  0.89           C  
ATOM    498  CG  HIS A  35      -3.749  17.915  -4.177  1.00  0.89           C  
ATOM    499  ND1 HIS A  35      -3.879  19.168  -4.739  1.00  0.89           N  
ATOM    500  CD2 HIS A  35      -3.198  17.132  -5.136  1.00  0.89           C  
ATOM    501  CE1 HIS A  35      -3.424  19.143  -5.976  1.00  0.89           C  
ATOM    502  NE2 HIS A  35      -3.012  17.922  -6.242  1.00  0.89           N  
ATOM    503  H   HIS A  35      -2.232  15.675  -2.019  1.00  0.89           H  
ATOM    504  HA  HIS A  35      -2.562  18.636  -1.721  1.00  0.89           H  
ATOM    505 1HB  HIS A  35      -4.553  16.646  -2.694  1.00  0.89           H  
ATOM    506 2HB  HIS A  35      -4.922  18.313  -2.446  1.00  0.89           H  
ATOM    507  HD2 HIS A  35      -2.938  16.075  -5.042  1.00  0.89           H  
ATOM    508  HE1 HIS A  35      -3.396  19.990  -6.660  1.00  0.89           H  
ATOM    509  HE2 HIS A  35      -2.611  17.614  -7.115  1.00  0.89           H  
ATOM    510  N   TRP A  36      -4.181  18.474   0.171  1.00  0.79           N  
ATOM    511  CA  TRP A  36      -4.970  18.416   1.377  1.00  0.79           C  
ATOM    512  C   TRP A  36      -6.442  18.575   1.040  1.00  0.79           C  
ATOM    513  O   TRP A  36      -6.820  19.428   0.216  1.00  0.79           O  
ATOM    514  CB  TRP A  36      -4.550  19.509   2.354  1.00  0.79           C  
ATOM    515  CG  TRP A  36      -3.227  19.276   2.961  1.00  0.79           C  
ATOM    516  CD1 TRP A  36      -2.034  19.682   2.495  1.00  0.79           C  
ATOM    517  CD2 TRP A  36      -2.960  18.563   4.182  1.00  0.79           C  
ATOM    518  NE1 TRP A  36      -1.031  19.281   3.351  1.00  0.79           N  
ATOM    519  CE2 TRP A  36      -1.579  18.596   4.378  1.00  0.79           C  
ATOM    520  CE3 TRP A  36      -3.769  17.915   5.112  1.00  0.79           C  
ATOM    521  CZ2 TRP A  36      -0.982  18.002   5.462  1.00  0.79           C  
ATOM    522  CZ3 TRP A  36      -3.172  17.318   6.199  1.00  0.79           C  
ATOM    523  CH2 TRP A  36      -1.813  17.357   6.372  1.00  0.79           C  
ATOM    524  H   TRP A  36      -4.098  19.357  -0.298  1.00  0.79           H  
ATOM    525  HA  TRP A  36      -4.824  17.451   1.846  1.00  0.79           H  
ATOM    526 1HB  TRP A  36      -4.526  20.474   1.835  1.00  0.79           H  
ATOM    527 2HB  TRP A  36      -5.291  19.586   3.151  1.00  0.79           H  
ATOM    528  HD1 TRP A  36      -1.893  20.248   1.580  1.00  0.79           H  
ATOM    529  HE1 TRP A  36      -0.041  19.466   3.256  1.00  0.79           H  
ATOM    530  HE3 TRP A  36      -4.850  17.875   4.975  1.00  0.79           H  
ATOM    531  HZ2 TRP A  36       0.098  18.030   5.612  1.00  0.79           H  
ATOM    532  HZ3 TRP A  36      -3.810  16.805   6.922  1.00  0.79           H  
ATOM    533  HH2 TRP A  36      -1.380  16.865   7.246  1.00  0.79           H  
ATOM    534  N   VAL A  37      -7.251  17.774   1.720  1.00  0.75           N  
ATOM    535  CA  VAL A  37      -8.699  17.787   1.618  1.00  0.75           C  
ATOM    536  C   VAL A  37      -9.287  17.896   3.027  1.00  0.75           C  
ATOM    537  O   VAL A  37      -8.590  17.655   4.018  1.00  0.75           O  
ATOM    538  CB  VAL A  37      -9.196  16.525   0.889  1.00  0.75           C  
ATOM    539  CG1 VAL A  37      -8.649  16.444  -0.512  1.00  0.75           C  
ATOM    540  CG2 VAL A  37      -8.756  15.351   1.611  1.00  0.75           C  
ATOM    541  H   VAL A  37      -6.816  17.093   2.343  1.00  0.75           H  
ATOM    542  HA  VAL A  37      -9.009  18.656   1.048  1.00  0.75           H  
ATOM    543  HB  VAL A  37     -10.285  16.551   0.831  1.00  0.75           H  
ATOM    544 1HG1 VAL A  37      -9.037  15.539  -0.954  1.00  0.75           H  
ATOM    545 2HG1 VAL A  37      -8.959  17.295  -1.094  1.00  0.75           H  
ATOM    546 3HG1 VAL A  37      -7.563  16.402  -0.489  1.00  0.75           H  
ATOM    547 1HG2 VAL A  37      -9.101  14.460   1.112  1.00  0.75           H  
ATOM    548 2HG2 VAL A  37      -7.670  15.342   1.646  1.00  0.75           H  
ATOM    549 3HG2 VAL A  37      -9.161  15.398   2.607  1.00  0.75           H  
ATOM    550  N   ARG A  38     -10.569  18.241   3.120  1.00  0.75           N  
ATOM    551  CA  ARG A  38     -11.196  18.433   4.426  1.00  0.75           C  
ATOM    552  C   ARG A  38     -12.626  17.912   4.527  1.00  0.75           C  
ATOM    553  O   ARG A  38     -13.419  18.006   3.587  1.00  0.75           O  
ATOM    554  CB  ARG A  38     -11.143  19.913   4.772  1.00  0.75           C  
ATOM    555  CG  ARG A  38     -11.634  20.302   6.066  1.00  0.75           C  
ATOM    556  CD  ARG A  38     -11.331  21.724   6.347  1.00  0.75           C  
ATOM    557  NE  ARG A  38     -12.057  22.657   5.545  1.00  0.75           N  
ATOM    558  CZ  ARG A  38     -11.978  23.994   5.726  1.00  0.75           C  
ATOM    559  NH1 ARG A  38     -11.208  24.491   6.674  1.00  0.75           N  
ATOM    560  NH2 ARG A  38     -12.678  24.814   4.969  1.00  0.75           N  
ATOM    561  H   ARG A  38     -11.093  18.412   2.266  1.00  0.75           H  
ATOM    562  HA  ARG A  38     -10.598  17.901   5.161  1.00  0.75           H  
ATOM    563 1HB  ARG A  38     -10.115  20.212   4.776  1.00  0.75           H  
ATOM    564 2HB  ARG A  38     -11.665  20.495   4.009  1.00  0.75           H  
ATOM    565 1HG  ARG A  38     -12.701  20.154   6.131  1.00  0.75           H  
ATOM    566 2HG  ARG A  38     -11.119  19.687   6.804  1.00  0.75           H  
ATOM    567 1HD  ARG A  38     -11.523  21.957   7.394  1.00  0.75           H  
ATOM    568 2HD  ARG A  38     -10.299  21.882   6.125  1.00  0.75           H  
ATOM    569  HE  ARG A  38     -12.661  22.302   4.813  1.00  0.75           H  
ATOM    570 1HH1 ARG A  38     -10.648  23.888   7.283  1.00  0.75           H  
ATOM    571 2HH1 ARG A  38     -11.185  25.512   6.835  1.00  0.75           H  
ATOM    572 1HH2 ARG A  38     -13.280  24.449   4.244  1.00  0.75           H  
ATOM    573 2HH2 ARG A  38     -12.616  25.812   5.125  1.00  0.75           H  
ATOM    574  N   GLN A  39     -12.944  17.343   5.689  1.00  0.79           N  
ATOM    575  CA  GLN A  39     -14.264  16.796   5.974  1.00  0.79           C  
ATOM    576  C   GLN A  39     -14.868  17.238   7.307  1.00  0.79           C  
ATOM    577  O   GLN A  39     -14.581  16.621   8.342  1.00  0.79           O  
ATOM    578  CB  GLN A  39     -14.214  15.285   5.976  1.00  0.79           C  
ATOM    579  CG  GLN A  39     -15.526  14.675   6.210  1.00  0.79           C  
ATOM    580  CD  GLN A  39     -15.528  13.186   6.128  1.00  0.79           C  
ATOM    581  OE1 GLN A  39     -14.517  12.485   6.330  1.00  0.79           O  
ATOM    582  NE2 GLN A  39     -16.701  12.666   5.811  1.00  0.79           N  
ATOM    583  H   GLN A  39     -12.226  17.276   6.405  1.00  0.79           H  
ATOM    584  HA  GLN A  39     -14.933  17.088   5.168  1.00  0.79           H  
ATOM    585 1HB  GLN A  39     -13.837  14.939   5.030  1.00  0.79           H  
ATOM    586 2HB  GLN A  39     -13.550  14.948   6.755  1.00  0.79           H  
ATOM    587 1HG  GLN A  39     -15.893  14.970   7.194  1.00  0.79           H  
ATOM    588 2HG  GLN A  39     -16.195  15.052   5.455  1.00  0.79           H  
ATOM    589 1HE2 GLN A  39     -16.818  11.678   5.729  1.00  0.79           H  
ATOM    590 2HE2 GLN A  39     -17.490  13.308   5.658  1.00  0.79           H  
ATOM    591  N   PRO A  40     -15.626  18.344   7.347  1.00  0.85           N  
ATOM    592  CA  PRO A  40     -16.297  18.842   8.530  1.00  0.85           C  
ATOM    593  C   PRO A  40     -17.185  17.696   9.007  1.00  0.85           C  
ATOM    594  O   PRO A  40     -17.683  16.953   8.167  1.00  0.85           O  
ATOM    595  CB  PRO A  40     -17.081  20.047   8.004  1.00  0.85           C  
ATOM    596  CG  PRO A  40     -16.304  20.481   6.765  1.00  0.85           C  
ATOM    597  CD  PRO A  40     -15.787  19.192   6.153  1.00  0.85           C  
ATOM    598  HA  PRO A  40     -15.549  19.146   9.259  1.00  0.85           H  
ATOM    599 1HB  PRO A  40     -18.119  19.762   7.787  1.00  0.85           H  
ATOM    600 2HB  PRO A  40     -17.111  20.835   8.776  1.00  0.85           H  
ATOM    601 1HG  PRO A  40     -16.950  21.047   6.080  1.00  0.85           H  
ATOM    602 2HG  PRO A  40     -15.487  21.162   7.059  1.00  0.85           H  
ATOM    603 1HD  PRO A  40     -16.512  18.760   5.459  1.00  0.85           H  
ATOM    604 2HD  PRO A  40     -14.837  19.388   5.664  1.00  0.85           H  
ATOM    605  N   PRO A  41     -17.501  17.574  10.301  1.00  0.91           N  
ATOM    606  CA  PRO A  41     -18.297  16.495  10.889  1.00  0.91           C  
ATOM    607  C   PRO A  41     -19.616  16.135  10.182  1.00  0.91           C  
ATOM    608  O   PRO A  41     -20.052  14.986  10.255  1.00  0.91           O  
ATOM    609  CB  PRO A  41     -18.599  17.060  12.282  1.00  0.91           C  
ATOM    610  CG  PRO A  41     -17.411  17.950  12.596  1.00  0.91           C  
ATOM    611  CD  PRO A  41     -17.053  18.598  11.282  1.00  0.91           C  
ATOM    612  HA  PRO A  41     -17.662  15.600  10.971  1.00  0.91           H  
ATOM    613 1HB  PRO A  41     -19.554  17.607  12.266  1.00  0.91           H  
ATOM    614 2HB  PRO A  41     -18.716  16.236  13.000  1.00  0.91           H  
ATOM    615 1HG  PRO A  41     -17.680  18.686  13.370  1.00  0.91           H  
ATOM    616 2HG  PRO A  41     -16.584  17.350  13.005  1.00  0.91           H  
ATOM    617 1HD  PRO A  41     -17.584  19.550  11.137  1.00  0.91           H  
ATOM    618 2HD  PRO A  41     -15.977  18.723  11.285  1.00  0.91           H  
ATOM    619  N   GLY A  42     -20.278  17.107   9.546  1.00  0.96           N  
ATOM    620  CA  GLY A  42     -21.557  16.847   8.875  1.00  0.96           C  
ATOM    621  C   GLY A  42     -21.486  16.712   7.343  1.00  0.96           C  
ATOM    622  O   GLY A  42     -22.525  16.680   6.681  1.00  0.96           O  
ATOM    623  H   GLY A  42     -19.889  18.035   9.508  1.00  0.96           H  
ATOM    624 1HA  GLY A  42     -21.994  15.939   9.288  1.00  0.96           H  
ATOM    625 2HA  GLY A  42     -22.246  17.653   9.122  1.00  0.96           H  
ATOM    626  N   LYS A  43     -20.281  16.678   6.776  1.00  0.99           N  
ATOM    627  CA  LYS A  43     -20.104  16.647   5.318  1.00  0.99           C  
ATOM    628  C   LYS A  43     -19.191  15.536   4.797  1.00  0.99           C  
ATOM    629  O   LYS A  43     -18.633  14.749   5.565  1.00  0.99           O  
ATOM    630  CB  LYS A  43     -19.574  17.978   4.802  1.00  0.99           C  
ATOM    631  CG  LYS A  43     -20.476  19.180   4.955  1.00  0.99           C  
ATOM    632  CD  LYS A  43     -19.841  20.356   4.223  1.00  0.99           C  
ATOM    633  CE  LYS A  43     -20.663  21.617   4.298  1.00  0.99           C  
ATOM    634  NZ  LYS A  43     -20.053  22.703   3.461  1.00  0.99           N  
ATOM    635  H   LYS A  43     -19.445  16.689   7.363  1.00  0.99           H  
ATOM    636  HA  LYS A  43     -21.084  16.485   4.870  1.00  0.99           H  
ATOM    637 1HB  LYS A  43     -18.674  18.207   5.350  1.00  0.99           H  
ATOM    638 2HB  LYS A  43     -19.294  17.900   3.756  1.00  0.99           H  
ATOM    639 1HG  LYS A  43     -21.458  18.964   4.529  1.00  0.99           H  
ATOM    640 2HG  LYS A  43     -20.594  19.425   6.009  1.00  0.99           H  
ATOM    641 1HD  LYS A  43     -18.858  20.553   4.648  1.00  0.99           H  
ATOM    642 2HD  LYS A  43     -19.699  20.095   3.172  1.00  0.99           H  
ATOM    643 1HE  LYS A  43     -21.674  21.420   3.945  1.00  0.99           H  
ATOM    644 2HE  LYS A  43     -20.708  21.954   5.334  1.00  0.99           H  
ATOM    645 1HZ  LYS A  43     -20.609  23.540   3.526  1.00  0.99           H  
ATOM    646 2HZ  LYS A  43     -19.110  22.898   3.782  1.00  0.99           H  
ATOM    647 3HZ  LYS A  43     -20.015  22.398   2.490  1.00  0.99           H  
ATOM    648  N   GLY A  44     -19.094  15.462   3.461  1.00  0.98           N  
ATOM    649  CA  GLY A  44     -18.173  14.572   2.757  1.00  0.98           C  
ATOM    650  C   GLY A  44     -16.864  15.337   2.543  1.00  0.98           C  
ATOM    651  O   GLY A  44     -16.578  16.270   3.288  1.00  0.98           O  
ATOM    652  H   GLY A  44     -19.648  16.099   2.907  1.00  0.98           H  
ATOM    653 1HA  GLY A  44     -17.993  13.669   3.339  1.00  0.98           H  
ATOM    654 2HA  GLY A  44     -18.597  14.275   1.798  1.00  0.98           H  
ATOM    655  N   LEU A  45     -16.067  14.963   1.542  1.00  0.95           N  
ATOM    656  CA  LEU A  45     -14.758  15.610   1.385  1.00  0.95           C  
ATOM    657  C   LEU A  45     -14.684  16.736   0.353  1.00  0.95           C  
ATOM    658  O   LEU A  45     -15.072  16.575  -0.807  1.00  0.95           O  
ATOM    659  CB  LEU A  45     -13.694  14.565   1.027  1.00  0.95           C  
ATOM    660  CG  LEU A  45     -13.045  13.813   2.227  1.00  0.95           C  
ATOM    661  CD1 LEU A  45     -14.074  12.949   2.924  1.00  0.95           C  
ATOM    662  CD2 LEU A  45     -11.888  12.967   1.729  1.00  0.95           C  
ATOM    663  H   LEU A  45     -16.341  14.216   0.920  1.00  0.95           H  
ATOM    664  HA  LEU A  45     -14.485  16.039   2.348  1.00  0.95           H  
ATOM    665 1HB  LEU A  45     -14.141  13.824   0.369  1.00  0.95           H  
ATOM    666 2HB  LEU A  45     -12.892  15.071   0.483  1.00  0.95           H  
ATOM    667  HG  LEU A  45     -12.669  14.546   2.946  1.00  0.95           H  
ATOM    668 1HD1 LEU A  45     -13.604  12.440   3.767  1.00  0.95           H  
ATOM    669 2HD1 LEU A  45     -14.878  13.563   3.285  1.00  0.95           H  
ATOM    670 3HD1 LEU A  45     -14.464  12.212   2.227  1.00  0.95           H  
ATOM    671 1HD2 LEU A  45     -11.417  12.454   2.570  1.00  0.95           H  
ATOM    672 2HD2 LEU A  45     -12.252  12.231   1.012  1.00  0.95           H  
ATOM    673 3HD2 LEU A  45     -11.169  13.606   1.247  1.00  0.95           H  
ATOM    674  N   GLU A  46     -14.136  17.867   0.800  1.00  0.90           N  
ATOM    675  CA  GLU A  46     -13.900  19.069   0.001  1.00  0.90           C  
ATOM    676  C   GLU A  46     -12.403  19.219  -0.249  1.00  0.90           C  
ATOM    677  O   GLU A  46     -11.596  18.786   0.570  1.00  0.90           O  
ATOM    678  CB  GLU A  46     -14.421  20.311   0.743  1.00  0.90           C  
ATOM    679  CG  GLU A  46     -15.955  20.337   0.972  1.00  0.90           C  
ATOM    680  CD  GLU A  46     -16.456  21.589   1.708  1.00  0.90           C  
ATOM    681  OE1 GLU A  46     -15.647  22.394   2.097  1.00  0.90           O  
ATOM    682  OE2 GLU A  46     -17.655  21.737   1.867  1.00  0.90           O  
ATOM    683  H   GLU A  46     -13.871  17.901   1.785  1.00  0.90           H  
ATOM    684  HA  GLU A  46     -14.411  18.968  -0.958  1.00  0.90           H  
ATOM    685 1HB  GLU A  46     -13.938  20.371   1.722  1.00  0.90           H  
ATOM    686 2HB  GLU A  46     -14.144  21.209   0.188  1.00  0.90           H  
ATOM    687 1HG  GLU A  46     -16.454  20.272   0.007  1.00  0.90           H  
ATOM    688 2HG  GLU A  46     -16.230  19.451   1.550  1.00  0.90           H  
ATOM    689  N   TRP A  47     -11.991  19.848  -1.346  1.00  0.87           N  
ATOM    690  CA  TRP A  47     -10.550  20.063  -1.491  1.00  0.87           C  
ATOM    691  C   TRP A  47     -10.150  21.318  -0.732  1.00  0.87           C  
ATOM    692  O   TRP A  47     -10.941  22.255  -0.635  1.00  0.87           O  
ATOM    693  CB  TRP A  47     -10.126  20.214  -2.955  1.00  0.87           C  
ATOM    694  CG  TRP A  47     -10.259  18.958  -3.795  1.00  0.87           C  
ATOM    695  CD1 TRP A  47     -11.349  18.143  -3.880  1.00  0.87           C  
ATOM    696  CD2 TRP A  47      -9.255  18.380  -4.682  1.00  0.87           C  
ATOM    697  NE1 TRP A  47     -11.108  17.117  -4.764  1.00  0.87           N  
ATOM    698  CE2 TRP A  47      -9.832  17.251  -5.269  1.00  0.87           C  
ATOM    699  CE3 TRP A  47      -7.938  18.732  -5.024  1.00  0.87           C  
ATOM    700  CZ2 TRP A  47      -9.140  16.463  -6.194  1.00  0.87           C  
ATOM    701  CZ3 TRP A  47      -7.246  17.939  -5.941  1.00  0.87           C  
ATOM    702  CH2 TRP A  47      -7.830  16.838  -6.513  1.00  0.87           C  
ATOM    703  H   TRP A  47     -12.648  20.186  -2.036  1.00  0.87           H  
ATOM    704  HA  TRP A  47     -10.020  19.223  -1.062  1.00  0.87           H  
ATOM    705 1HB  TRP A  47     -10.719  21.000  -3.423  1.00  0.87           H  
ATOM    706 2HB  TRP A  47      -9.084  20.534  -2.989  1.00  0.87           H  
ATOM    707  HD1 TRP A  47     -12.282  18.288  -3.338  1.00  0.87           H  
ATOM    708  HE1 TRP A  47     -11.762  16.387  -5.008  1.00  0.87           H  
ATOM    709  HE3 TRP A  47      -7.461  19.607  -4.578  1.00  0.87           H  
ATOM    710  HZ2 TRP A  47      -9.587  15.582  -6.652  1.00  0.87           H  
ATOM    711  HZ3 TRP A  47      -6.227  18.218  -6.195  1.00  0.87           H  
ATOM    712  HH2 TRP A  47      -7.258  16.243  -7.223  1.00  0.87           H  
ATOM    713  N   VAL A  48      -8.913  21.361  -0.240  1.00  0.87           N  
ATOM    714  CA  VAL A  48      -8.393  22.543   0.437  1.00  0.87           C  
ATOM    715  C   VAL A  48      -7.266  23.221  -0.315  1.00  0.87           C  
ATOM    716  O   VAL A  48      -7.373  24.393  -0.678  1.00  0.87           O  
ATOM    717  CB  VAL A  48      -7.859  22.137   1.821  1.00  0.87           C  
ATOM    718  CG1 VAL A  48      -7.263  23.250   2.510  1.00  0.87           C  
ATOM    719  CG2 VAL A  48      -8.970  21.600   2.642  1.00  0.87           C  
ATOM    720  H   VAL A  48      -8.301  20.548  -0.307  1.00  0.87           H  
ATOM    721  HA  VAL A  48      -9.208  23.256   0.562  1.00  0.87           H  
ATOM    722  HB  VAL A  48      -7.095  21.385   1.699  1.00  0.87           H  
ATOM    723 1HG1 VAL A  48      -6.895  22.907   3.474  1.00  0.87           H  
ATOM    724 2HG1 VAL A  48      -6.440  23.652   1.934  1.00  0.87           H  
ATOM    725 3HG1 VAL A  48      -8.003  23.994   2.644  1.00  0.87           H  
ATOM    726 1HG2 VAL A  48      -8.565  21.305   3.603  1.00  0.87           H  
ATOM    727 2HG2 VAL A  48      -9.731  22.366   2.779  1.00  0.87           H  
ATOM    728 3HG2 VAL A  48      -9.408  20.745   2.146  1.00  0.87           H  
ATOM    729  N   SER A  49      -6.171  22.494  -0.515  1.00  0.91           N  
ATOM    730  CA  SER A  49      -4.979  23.070  -1.137  1.00  0.91           C  
ATOM    731  C   SER A  49      -3.946  22.014  -1.475  1.00  0.91           C  
ATOM    732  O   SER A  49      -3.986  20.925  -0.925  1.00  0.91           O  
ATOM    733  CB  SER A  49      -4.378  24.096  -0.211  1.00  0.91           C  
ATOM    734  OG  SER A  49      -3.929  23.496   0.958  1.00  0.91           O  
ATOM    735  H   SER A  49      -6.182  21.516  -0.228  1.00  0.91           H  
ATOM    736  HA  SER A  49      -5.277  23.555  -2.066  1.00  0.91           H  
ATOM    737 1HB  SER A  49      -3.544  24.577  -0.717  1.00  0.91           H  
ATOM    738 2HB  SER A  49      -5.094  24.865   0.028  1.00  0.91           H  
ATOM    739  HG  SER A  49      -3.345  22.791   0.670  1.00  0.91           H  
ATOM    740  N   GLY A  50      -2.966  22.340  -2.301  1.00  1.00           N  
ATOM    741  CA  GLY A  50      -1.909  21.355  -2.559  1.00  1.00           C  
ATOM    742  C   GLY A  50      -0.855  21.820  -3.534  1.00  1.00           C  
ATOM    743  O   GLY A  50      -0.856  22.978  -3.955  1.00  1.00           O  
ATOM    744  H   GLY A  50      -2.980  23.257  -2.750  1.00  1.00           H  
ATOM    745 1HA  GLY A  50      -1.435  21.070  -1.619  1.00  1.00           H  
ATOM    746 2HA  GLY A  50      -2.363  20.458  -2.959  1.00  1.00           H  
ATOM    747  N   SER A  51       0.049  20.915  -3.906  1.00  1.15           N  
ATOM    748  CA  SER A  51       1.130  21.320  -4.795  1.00  1.15           C  
ATOM    749  C   SER A  51       1.571  20.260  -5.795  1.00  1.15           C  
ATOM    750  O   SER A  51       1.466  19.046  -5.559  1.00  1.15           O  
ATOM    751  CB  SER A  51       2.330  21.697  -3.957  1.00  1.15           C  
ATOM    752  OG  SER A  51       2.835  20.585  -3.287  1.00  1.15           O  
ATOM    753  H   SER A  51      -0.017  19.959  -3.545  1.00  1.15           H  
ATOM    754  HA  SER A  51       0.799  22.187  -5.362  1.00  1.15           H  
ATOM    755 1HB  SER A  51       3.104  22.129  -4.600  1.00  1.15           H  
ATOM    756 2HB  SER A  51       2.040  22.452  -3.238  1.00  1.15           H  
ATOM    757  HG  SER A  51       3.119  19.979  -3.980  1.00  1.15           H  
ATOM    758  N   SER A  52       2.129  20.746  -6.908  1.00  1.34           N  
ATOM    759  CA  SER A  52       2.649  19.870  -7.943  1.00  1.34           C  
ATOM    760  C   SER A  52       3.996  19.319  -7.545  1.00  1.34           C  
ATOM    761  O   SER A  52       4.674  19.874  -6.673  1.00  1.34           O  
ATOM    762  CB  SER A  52       2.783  20.602  -9.259  1.00  1.34           C  
ATOM    763  OG  SER A  52       3.801  21.574  -9.184  1.00  1.34           O  
ATOM    764  H   SER A  52       2.177  21.762  -7.023  1.00  1.34           H  
ATOM    765  HA  SER A  52       1.960  19.033  -8.073  1.00  1.34           H  
ATOM    766 1HB  SER A  52       3.005  19.894 -10.058  1.00  1.34           H  
ATOM    767 2HB  SER A  52       1.839  21.086  -9.502  1.00  1.34           H  
ATOM    768  HG  SER A  52       3.502  22.184  -8.481  1.00  1.34           H  
ATOM    769  N   TRP A  53       4.394  18.272  -8.243  1.00  1.55           N  
ATOM    770  CA  TRP A  53       5.662  17.599  -8.040  1.00  1.55           C  
ATOM    771  C   TRP A  53       6.814  18.091  -8.914  1.00  1.55           C  
ATOM    772  O   TRP A  53       7.979  17.816  -8.627  1.00  1.55           O  
ATOM    773  CB  TRP A  53       5.393  16.135  -8.277  1.00  1.55           C  
ATOM    774  CG  TRP A  53       4.745  15.825  -9.628  1.00  1.55           C  
ATOM    775  CD1 TRP A  53       3.408  15.802  -9.887  1.00  1.55           C  
ATOM    776  CD2 TRP A  53       5.388  15.422 -10.865  1.00  1.55           C  
ATOM    777  NE1 TRP A  53       3.178  15.442 -11.193  1.00  1.55           N  
ATOM    778  CE2 TRP A  53       4.373  15.197 -11.800  1.00  1.55           C  
ATOM    779  CE3 TRP A  53       6.710  15.222 -11.245  1.00  1.55           C  
ATOM    780  CZ2 TRP A  53       4.644  14.789 -13.093  1.00  1.55           C  
ATOM    781  CZ3 TRP A  53       6.981  14.806 -12.541  1.00  1.55           C  
ATOM    782  CH2 TRP A  53       5.973  14.596 -13.439  1.00  1.55           C  
ATOM    783  H   TRP A  53       3.764  17.894  -8.936  1.00  1.55           H  
ATOM    784  HA  TRP A  53       5.946  17.731  -6.996  1.00  1.55           H  
ATOM    785 1HB  TRP A  53       6.305  15.600  -8.199  1.00  1.55           H  
ATOM    786 2HB  TRP A  53       4.759  15.784  -7.506  1.00  1.55           H  
ATOM    787  HD1 TRP A  53       2.637  16.040  -9.167  1.00  1.55           H  
ATOM    788  HE1 TRP A  53       2.278  15.354 -11.642  1.00  1.55           H  
ATOM    789  HE3 TRP A  53       7.518  15.388 -10.538  1.00  1.55           H  
ATOM    790  HZ2 TRP A  53       3.852  14.612 -13.822  1.00  1.55           H  
ATOM    791  HZ3 TRP A  53       8.022  14.650 -12.822  1.00  1.55           H  
ATOM    792  HH2 TRP A  53       6.224  14.269 -14.447  1.00  1.55           H  
ATOM    793  N   ASN A  54       6.490  18.837  -9.962  1.00  1.71           N  
ATOM    794  CA  ASN A  54       7.499  19.299 -10.910  1.00  1.71           C  
ATOM    795  C   ASN A  54       7.695  20.811 -10.993  1.00  1.71           C  
ATOM    796  O   ASN A  54       8.817  21.300 -10.875  1.00  1.71           O  
ATOM    797  CB  ASN A  54       7.196  18.703 -12.273  1.00  1.71           C  
ATOM    798  CG  ASN A  54       5.784  19.009 -12.793  1.00  1.71           C  
ATOM    799  OD1 ASN A  54       4.991  19.753 -12.187  1.00  1.71           O  
ATOM    800  ND2 ASN A  54       5.472  18.442 -13.926  1.00  1.71           N  
ATOM    801  H   ASN A  54       5.518  19.045 -10.118  1.00  1.71           H  
ATOM    802  HA  ASN A  54       8.459  18.889 -10.593  1.00  1.71           H  
ATOM    803 1HB  ASN A  54       7.911  19.103 -12.992  1.00  1.71           H  
ATOM    804 2HB  ASN A  54       7.345  17.648 -12.249  1.00  1.71           H  
ATOM    805 1HD2 ASN A  54       4.571  18.596 -14.330  1.00  1.71           H  
ATOM    806 2HD2 ASN A  54       6.142  17.872 -14.400  1.00  1.71           H  
ATOM    807  N   SER A  55       6.609  21.553 -11.170  1.00  1.73           N  
ATOM    808  CA  SER A  55       6.706  22.999 -11.329  1.00  1.73           C  
ATOM    809  C   SER A  55       6.806  23.719  -9.998  1.00  1.73           C  
ATOM    810  O   SER A  55       7.227  24.872  -9.928  1.00  1.73           O  
ATOM    811  CB  SER A  55       5.477  23.522 -12.038  1.00  1.73           C  
ATOM    812  OG  SER A  55       4.323  23.461 -11.199  1.00  1.73           O  
ATOM    813  H   SER A  55       5.721  21.082 -11.261  1.00  1.73           H  
ATOM    814  HA  SER A  55       7.596  23.226 -11.916  1.00  1.73           H  
ATOM    815 1HB  SER A  55       5.644  24.548 -12.362  1.00  1.73           H  
ATOM    816 2HB  SER A  55       5.305  22.920 -12.929  1.00  1.73           H  
ATOM    817  HG  SER A  55       4.331  22.601 -10.724  1.00  1.73           H  
ATOM    818  N   GLY A  56       6.365  23.047  -8.944  1.00  1.62           N  
ATOM    819  CA  GLY A  56       6.322  23.629  -7.614  1.00  1.62           C  
ATOM    820  C   GLY A  56       5.079  24.503  -7.409  1.00  1.62           C  
ATOM    821  O   GLY A  56       4.915  25.104  -6.347  1.00  1.62           O  
ATOM    822  H   GLY A  56       6.039  22.101  -9.076  1.00  1.62           H  
ATOM    823 1HA  GLY A  56       6.325  22.826  -6.875  1.00  1.62           H  
ATOM    824 2HA  GLY A  56       7.221  24.221  -7.448  1.00  1.62           H  
ATOM    825  N   SER A  57       4.201  24.580  -8.421  1.00  1.43           N  
ATOM    826  CA  SER A  57       3.013  25.410  -8.321  1.00  1.43           C  
ATOM    827  C   SER A  57       2.153  24.960  -7.162  1.00  1.43           C  
ATOM    828  O   SER A  57       2.019  23.758  -6.893  1.00  1.43           O  
ATOM    829  CB  SER A  57       2.187  25.335  -9.591  1.00  1.43           C  
ATOM    830  OG  SER A  57       2.904  25.806 -10.695  1.00  1.43           O  
ATOM    831  H   SER A  57       4.374  24.094  -9.294  1.00  1.43           H  
ATOM    832  HA  SER A  57       3.320  26.442  -8.149  1.00  1.43           H  
ATOM    833 1HB  SER A  57       1.879  24.305  -9.768  1.00  1.43           H  
ATOM    834 2HB  SER A  57       1.283  25.930  -9.461  1.00  1.43           H  
ATOM    835  HG  SER A  57       3.495  25.068 -10.945  1.00  1.43           H  
ATOM    836  N   VAL A  58       1.540  25.931  -6.501  1.00  1.21           N  
ATOM    837  CA  VAL A  58       0.665  25.662  -5.375  1.00  1.21           C  
ATOM    838  C   VAL A  58      -0.730  26.197  -5.654  1.00  1.21           C  
ATOM    839  O   VAL A  58      -0.885  27.312  -6.160  1.00  1.21           O  
ATOM    840  CB  VAL A  58       1.215  26.291  -4.086  1.00  1.21           C  
ATOM    841  CG1 VAL A  58       0.301  25.999  -2.989  1.00  1.21           C  
ATOM    842  CG2 VAL A  58       2.586  25.728  -3.761  1.00  1.21           C  
ATOM    843  H   VAL A  58       1.699  26.888  -6.781  1.00  1.21           H  
ATOM    844  HA  VAL A  58       0.598  24.587  -5.228  1.00  1.21           H  
ATOM    845  HB  VAL A  58       1.273  27.369  -4.203  1.00  1.21           H  
ATOM    846 1HG1 VAL A  58       0.698  26.441  -2.092  1.00  1.21           H  
ATOM    847 2HG1 VAL A  58      -0.674  26.391  -3.191  1.00  1.21           H  
ATOM    848 3HG1 VAL A  58       0.235  24.926  -2.871  1.00  1.21           H  
ATOM    849 1HG2 VAL A  58       2.952  26.175  -2.834  1.00  1.21           H  
ATOM    850 2HG2 VAL A  58       2.516  24.660  -3.635  1.00  1.21           H  
ATOM    851 3HG2 VAL A  58       3.278  25.951  -4.567  1.00  1.21           H  
ATOM    852  N   VAL A  59      -1.734  25.387  -5.356  1.00  1.04           N  
ATOM    853  CA  VAL A  59      -3.115  25.768  -5.587  1.00  1.04           C  
ATOM    854  C   VAL A  59      -3.914  25.763  -4.296  1.00  1.04           C  
ATOM    855  O   VAL A  59      -3.641  24.982  -3.379  1.00  1.04           O  
ATOM    856  CB  VAL A  59      -3.758  24.795  -6.588  1.00  1.04           C  
ATOM    857  CG1 VAL A  59      -3.034  24.874  -7.933  1.00  1.04           C  
ATOM    858  CG2 VAL A  59      -3.680  23.374  -6.018  1.00  1.04           C  
ATOM    859  H   VAL A  59      -1.515  24.488  -4.934  1.00  1.04           H  
ATOM    860  HA  VAL A  59      -3.137  26.775  -6.005  1.00  1.04           H  
ATOM    861  HB  VAL A  59      -4.799  25.076  -6.747  1.00  1.04           H  
ATOM    862 1HG1 VAL A  59      -3.501  24.187  -8.639  1.00  1.04           H  
ATOM    863 2HG1 VAL A  59      -3.098  25.892  -8.320  1.00  1.04           H  
ATOM    864 3HG1 VAL A  59      -1.987  24.602  -7.806  1.00  1.04           H  
ATOM    865 1HG2 VAL A  59      -4.138  22.673  -6.713  1.00  1.04           H  
ATOM    866 2HG2 VAL A  59      -2.634  23.103  -5.867  1.00  1.04           H  
ATOM    867 3HG2 VAL A  59      -4.205  23.330  -5.063  1.00  1.04           H  
ATOM    868  N   TYR A  60      -4.920  26.635  -4.235  1.00  0.92           N  
ATOM    869  CA  TYR A  60      -5.788  26.730  -3.063  1.00  0.92           C  
ATOM    870  C   TYR A  60      -7.255  26.829  -3.448  1.00  0.92           C  
ATOM    871  O   TYR A  60      -7.587  27.436  -4.467  1.00  0.92           O  
ATOM    872  CB  TYR A  60      -5.433  27.975  -2.253  1.00  0.92           C  
ATOM    873  CG  TYR A  60      -4.004  28.033  -1.772  1.00  0.92           C  
ATOM    874  CD1 TYR A  60      -3.031  28.622  -2.572  1.00  0.92           C  
ATOM    875  CD2 TYR A  60      -3.656  27.496  -0.553  1.00  0.92           C  
ATOM    876  CE1 TYR A  60      -1.726  28.679  -2.142  1.00  0.92           C  
ATOM    877  CE2 TYR A  60      -2.351  27.533  -0.131  1.00  0.92           C  
ATOM    878  CZ  TYR A  60      -1.381  28.129  -0.912  1.00  0.92           C  
ATOM    879  OH  TYR A  60      -0.062  28.187  -0.480  1.00  0.92           O  
ATOM    880  H   TYR A  60      -5.085  27.247  -5.021  1.00  0.92           H  
ATOM    881  HA  TYR A  60      -5.665  25.842  -2.450  1.00  0.92           H  
ATOM    882 1HB  TYR A  60      -5.602  28.838  -2.875  1.00  0.92           H  
ATOM    883 2HB  TYR A  60      -6.094  28.056  -1.398  1.00  0.92           H  
ATOM    884  HD1 TYR A  60      -3.302  29.046  -3.539  1.00  0.92           H  
ATOM    885  HD2 TYR A  60      -4.416  27.037   0.075  1.00  0.92           H  
ATOM    886  HE1 TYR A  60      -0.967  29.147  -2.768  1.00  0.92           H  
ATOM    887  HE2 TYR A  60      -2.095  27.100   0.828  1.00  0.92           H  
ATOM    888  HH  TYR A  60       0.493  28.527  -1.194  1.00  0.92           H  
ATOM    889  N   ALA A  61      -8.128  26.256  -2.623  1.00  0.85           N  
ATOM    890  CA  ALA A  61      -9.569  26.417  -2.761  1.00  0.85           C  
ATOM    891  C   ALA A  61      -9.933  27.869  -2.463  1.00  0.85           C  
ATOM    892  O   ALA A  61      -9.351  28.487  -1.564  1.00  0.85           O  
ATOM    893  CB  ALA A  61     -10.315  25.462  -1.831  1.00  0.85           C  
ATOM    894  H   ALA A  61      -7.781  25.702  -1.844  1.00  0.85           H  
ATOM    895  HA  ALA A  61      -9.846  26.201  -3.792  1.00  0.85           H  
ATOM    896 1HB  ALA A  61     -11.388  25.591  -1.957  1.00  0.85           H  
ATOM    897 2HB  ALA A  61     -10.044  24.432  -2.074  1.00  0.85           H  
ATOM    898 3HB  ALA A  61     -10.054  25.656  -0.799  1.00  0.85           H  
ATOM    899  N   ASP A  62     -10.965  28.388  -3.123  1.00  0.81           N  
ATOM    900  CA  ASP A  62     -11.391  29.769  -2.881  1.00  0.81           C  
ATOM    901  C   ASP A  62     -11.740  30.056  -1.425  1.00  0.81           C  
ATOM    902  O   ASP A  62     -11.596  31.185  -0.961  1.00  0.81           O  
ATOM    903  CB  ASP A  62     -12.585  30.135  -3.769  1.00  0.81           C  
ATOM    904  CG  ASP A  62     -12.224  30.379  -5.262  1.00  0.81           C  
ATOM    905  OD1 ASP A  62     -11.047  30.543  -5.580  1.00  0.81           O  
ATOM    906  OD2 ASP A  62     -13.120  30.399  -6.063  1.00  0.81           O  
ATOM    907  H   ASP A  62     -11.432  27.838  -3.832  1.00  0.81           H  
ATOM    908  HA  ASP A  62     -10.568  30.422  -3.150  1.00  0.81           H  
ATOM    909 1HB  ASP A  62     -13.329  29.339  -3.718  1.00  0.81           H  
ATOM    910 2HB  ASP A  62     -13.055  31.038  -3.377  1.00  0.81           H  
ATOM    911  N   SER A  63     -12.197  29.044  -0.697  1.00  0.79           N  
ATOM    912  CA  SER A  63     -12.576  29.230   0.694  1.00  0.79           C  
ATOM    913  C   SER A  63     -11.387  29.300   1.670  1.00  0.79           C  
ATOM    914  O   SER A  63     -11.593  29.602   2.849  1.00  0.79           O  
ATOM    915  CB  SER A  63     -13.532  28.136   1.122  1.00  0.79           C  
ATOM    916  OG  SER A  63     -12.899  26.895   1.143  1.00  0.79           O  
ATOM    917  H   SER A  63     -12.279  28.132  -1.117  1.00  0.79           H  
ATOM    918  HA  SER A  63     -13.109  30.179   0.763  1.00  0.79           H  
ATOM    919 1HB  SER A  63     -13.916  28.366   2.115  1.00  0.79           H  
ATOM    920 2HB  SER A  63     -14.381  28.105   0.441  1.00  0.79           H  
ATOM    921  HG  SER A  63     -12.097  27.028   1.648  1.00  0.79           H  
ATOM    922  N   VAL A  64     -10.162  28.982   1.215  1.00  0.78           N  
ATOM    923  CA  VAL A  64      -9.009  29.028   2.119  1.00  0.78           C  
ATOM    924  C   VAL A  64      -7.927  30.016   1.657  1.00  0.78           C  
ATOM    925  O   VAL A  64      -6.964  30.284   2.397  1.00  0.78           O  
ATOM    926  CB  VAL A  64      -8.403  27.635   2.325  1.00  0.78           C  
ATOM    927  CG1 VAL A  64      -9.471  26.722   2.928  1.00  0.78           C  
ATOM    928  CG2 VAL A  64      -7.824  27.090   1.044  1.00  0.78           C  
ATOM    929  H   VAL A  64     -10.021  28.737   0.238  1.00  0.78           H  
ATOM    930  HA  VAL A  64      -9.357  29.364   3.094  1.00  0.78           H  
ATOM    931  HB  VAL A  64      -7.618  27.720   3.049  1.00  0.78           H  
ATOM    932 1HG1 VAL A  64      -9.065  25.767   3.132  1.00  0.78           H  
ATOM    933 2HG1 VAL A  64      -9.833  27.161   3.861  1.00  0.78           H  
ATOM    934 3HG1 VAL A  64     -10.291  26.613   2.233  1.00  0.78           H  
ATOM    935 1HG2 VAL A  64      -7.383  26.114   1.233  1.00  0.78           H  
ATOM    936 2HG2 VAL A  64      -8.599  26.999   0.309  1.00  0.78           H  
ATOM    937 3HG2 VAL A  64      -7.059  27.765   0.681  1.00  0.78           H  
ATOM    938  N   LYS A  65      -8.089  30.579   0.457  1.00  0.76           N  
ATOM    939  CA  LYS A  65      -7.122  31.556  -0.037  1.00  0.76           C  
ATOM    940  C   LYS A  65      -6.986  32.699   0.960  1.00  0.76           C  
ATOM    941  O   LYS A  65      -7.976  33.221   1.468  1.00  0.76           O  
ATOM    942  CB  LYS A  65      -7.557  32.122  -1.395  1.00  0.76           C  
ATOM    943  CG  LYS A  65      -7.460  31.147  -2.540  1.00  0.76           C  
ATOM    944  CD  LYS A  65      -7.996  31.718  -3.842  1.00  0.76           C  
ATOM    945  CE  LYS A  65      -7.993  30.651  -4.931  1.00  0.76           C  
ATOM    946  NZ  LYS A  65      -8.649  31.112  -6.179  1.00  0.76           N  
ATOM    947  H   LYS A  65      -8.866  30.287  -0.136  1.00  0.76           H  
ATOM    948  HA  LYS A  65      -6.152  31.068  -0.142  1.00  0.76           H  
ATOM    949 1HB  LYS A  65      -8.602  32.443  -1.333  1.00  0.76           H  
ATOM    950 2HB  LYS A  65      -6.957  32.996  -1.637  1.00  0.76           H  
ATOM    951 1HG  LYS A  65      -6.414  30.917  -2.689  1.00  0.76           H  
ATOM    952 2HG  LYS A  65      -7.975  30.242  -2.308  1.00  0.76           H  
ATOM    953 1HD  LYS A  65      -9.014  32.080  -3.704  1.00  0.76           H  
ATOM    954 2HD  LYS A  65      -7.373  32.549  -4.162  1.00  0.76           H  
ATOM    955 1HE  LYS A  65      -6.966  30.367  -5.149  1.00  0.76           H  
ATOM    956 2HE  LYS A  65      -8.528  29.779  -4.565  1.00  0.76           H  
ATOM    957 1HZ  LYS A  65      -8.643  30.372  -6.856  1.00  0.76           H  
ATOM    958 2HZ  LYS A  65      -9.634  31.347  -5.965  1.00  0.76           H  
ATOM    959 3HZ  LYS A  65      -8.182  31.914  -6.548  1.00  0.76           H  
ATOM    960  N   GLY A  66      -5.747  33.068   1.255  1.00  0.75           N  
ATOM    961  CA  GLY A  66      -5.446  34.143   2.195  1.00  0.75           C  
ATOM    962  C   GLY A  66      -5.226  33.631   3.624  1.00  0.75           C  
ATOM    963  O   GLY A  66      -4.706  34.368   4.475  1.00  0.75           O  
ATOM    964  H   GLY A  66      -4.978  32.587   0.809  1.00  0.75           H  
ATOM    965 1HA  GLY A  66      -4.557  34.676   1.858  1.00  0.75           H  
ATOM    966 2HA  GLY A  66      -6.265  34.861   2.192  1.00  0.75           H  
ATOM    967  N   ARG A  67      -5.597  32.370   3.882  1.00  0.75           N  
ATOM    968  CA  ARG A  67      -5.415  31.810   5.210  1.00  0.75           C  
ATOM    969  C   ARG A  67      -4.482  30.613   5.238  1.00  0.75           C  
ATOM    970  O   ARG A  67      -3.720  30.426   6.189  1.00  0.75           O  
ATOM    971  CB  ARG A  67      -6.747  31.427   5.843  1.00  0.75           C  
ATOM    972  CG  ARG A  67      -7.603  32.632   6.205  1.00  0.75           C  
ATOM    973  CD  ARG A  67      -8.873  32.288   6.912  1.00  0.75           C  
ATOM    974  NE  ARG A  67      -9.665  33.496   7.138  1.00  0.75           N  
ATOM    975  CZ  ARG A  67      -9.576  34.316   8.217  1.00  0.75           C  
ATOM    976  NH1 ARG A  67      -8.773  34.051   9.238  1.00  0.75           N  
ATOM    977  NH2 ARG A  67     -10.314  35.416   8.252  1.00  0.75           N  
ATOM    978  H   ARG A  67      -6.030  31.798   3.161  1.00  0.75           H  
ATOM    979  HA  ARG A  67      -4.999  32.586   5.820  1.00  0.75           H  
ATOM    980 1HB  ARG A  67      -7.315  30.793   5.154  1.00  0.75           H  
ATOM    981 2HB  ARG A  67      -6.568  30.857   6.756  1.00  0.75           H  
ATOM    982 1HG  ARG A  67      -7.023  33.290   6.855  1.00  0.75           H  
ATOM    983 2HG  ARG A  67      -7.861  33.169   5.291  1.00  0.75           H  
ATOM    984 1HD  ARG A  67      -9.462  31.593   6.314  1.00  0.75           H  
ATOM    985 2HD  ARG A  67      -8.644  31.840   7.885  1.00  0.75           H  
ATOM    986  HE  ARG A  67     -10.297  33.774   6.400  1.00  0.75           H  
ATOM    987 1HH1 ARG A  67      -8.192  33.199   9.280  1.00  0.75           H  
ATOM    988 2HH1 ARG A  67      -8.732  34.683  10.019  1.00  0.75           H  
ATOM    989 1HH2 ARG A  67     -10.927  35.639   7.479  1.00  0.75           H  
ATOM    990 2HH2 ARG A  67     -10.255  36.036   9.046  1.00  0.75           H  
ATOM    991  N   PHE A  68      -4.551  29.763   4.226  1.00  0.75           N  
ATOM    992  CA  PHE A  68      -3.712  28.564   4.261  1.00  0.75           C  
ATOM    993  C   PHE A  68      -2.496  28.668   3.342  1.00  0.75           C  
ATOM    994  O   PHE A  68      -2.591  29.230   2.252  1.00  0.75           O  
ATOM    995  CB  PHE A  68      -4.515  27.339   3.864  1.00  0.75           C  
ATOM    996  CG  PHE A  68      -5.652  26.893   4.839  1.00  0.75           C  
ATOM    997  CD1 PHE A  68      -6.070  27.633   5.945  1.00  0.75           C  
ATOM    998  CD2 PHE A  68      -6.294  25.715   4.606  1.00  0.75           C  
ATOM    999  CE1 PHE A  68      -7.103  27.198   6.752  1.00  0.75           C  
ATOM   1000  CE2 PHE A  68      -7.326  25.266   5.416  1.00  0.75           C  
ATOM   1001  CZ  PHE A  68      -7.732  26.016   6.483  1.00  0.75           C  
ATOM   1002  H   PHE A  68      -5.213  29.927   3.469  1.00  0.75           H  
ATOM   1003  HA  PHE A  68      -3.347  28.420   5.275  1.00  0.75           H  
ATOM   1004 1HB  PHE A  68      -4.980  27.538   2.897  1.00  0.75           H  
ATOM   1005 2HB  PHE A  68      -3.842  26.524   3.706  1.00  0.75           H  
ATOM   1006  HD1 PHE A  68      -5.596  28.547   6.185  1.00  0.75           H  
ATOM   1007  HD2 PHE A  68      -5.967  25.140   3.759  1.00  0.75           H  
ATOM   1008  HE1 PHE A  68      -7.418  27.795   7.612  1.00  0.75           H  
ATOM   1009  HE2 PHE A  68      -7.821  24.324   5.204  1.00  0.75           H  
ATOM   1010  HZ  PHE A  68      -8.546  25.671   7.125  1.00  0.75           H  
ATOM   1011  N   THR A  69      -1.366  28.088   3.773  1.00  0.78           N  
ATOM   1012  CA  THR A  69      -0.163  27.985   2.941  1.00  0.78           C  
ATOM   1013  C   THR A  69       0.364  26.544   2.811  1.00  0.78           C  
ATOM   1014  O   THR A  69       0.496  25.816   3.799  1.00  0.78           O  
ATOM   1015  CB  THR A  69       0.968  28.898   3.461  1.00  0.78           C  
ATOM   1016  OG1 THR A  69       0.528  30.263   3.434  1.00  0.78           O  
ATOM   1017  CG2 THR A  69       2.224  28.753   2.602  1.00  0.78           C  
ATOM   1018  H   THR A  69      -1.341  27.717   4.720  1.00  0.78           H  
ATOM   1019  HA  THR A  69      -0.414  28.338   1.950  1.00  0.78           H  
ATOM   1020  HB  THR A  69       1.207  28.628   4.487  1.00  0.78           H  
ATOM   1021  HG1 THR A  69       0.129  30.452   2.576  1.00  0.78           H  
ATOM   1022 1HG2 THR A  69       3.001  29.409   2.988  1.00  0.78           H  
ATOM   1023 2HG2 THR A  69       2.582  27.725   2.632  1.00  0.78           H  
ATOM   1024 3HG2 THR A  69       1.995  29.028   1.573  1.00  0.78           H  
ATOM   1025  N   ILE A  70       0.682  26.153   1.577  1.00  0.82           N  
ATOM   1026  CA  ILE A  70       1.255  24.837   1.256  1.00  0.82           C  
ATOM   1027  C   ILE A  70       2.708  24.859   0.801  1.00  0.82           C  
ATOM   1028  O   ILE A  70       3.107  25.683  -0.026  1.00  0.82           O  
ATOM   1029  CB  ILE A  70       0.435  24.092   0.196  1.00  0.82           C  
ATOM   1030  CG1 ILE A  70      -0.894  23.787   0.656  1.00  0.82           C  
ATOM   1031  CG2 ILE A  70       1.107  22.841  -0.240  1.00  0.82           C  
ATOM   1032  CD1 ILE A  70      -0.848  22.873   1.786  1.00  0.82           C  
ATOM   1033  H   ILE A  70       0.513  26.815   0.822  1.00  0.82           H  
ATOM   1034  HA  ILE A  70       1.216  24.238   2.162  1.00  0.82           H  
ATOM   1035  HB  ILE A  70       0.316  24.723  -0.632  1.00  0.82           H  
ATOM   1036 1HG1 ILE A  70      -1.411  24.696   0.948  1.00  0.82           H  
ATOM   1037 2HG1 ILE A  70      -1.437  23.322  -0.149  1.00  0.82           H  
ATOM   1038 1HG2 ILE A  70       0.512  22.359  -0.996  1.00  0.82           H  
ATOM   1039 2HG2 ILE A  70       2.083  23.060  -0.656  1.00  0.82           H  
ATOM   1040 3HG2 ILE A  70       1.213  22.183   0.622  1.00  0.82           H  
ATOM   1041 1HD1 ILE A  70      -1.839  22.629   2.110  1.00  0.82           H  
ATOM   1042 2HD1 ILE A  70      -0.329  21.961   1.498  1.00  0.82           H  
ATOM   1043 3HD1 ILE A  70      -0.310  23.350   2.569  1.00  0.82           H  
ATOM   1044  N   SER A  71       3.484  23.920   1.348  1.00  0.89           N  
ATOM   1045  CA  SER A  71       4.888  23.743   0.992  1.00  0.89           C  
ATOM   1046  C   SER A  71       5.257  22.264   0.966  1.00  0.89           C  
ATOM   1047  O   SER A  71       4.599  21.446   1.608  1.00  0.89           O  
ATOM   1048  CB  SER A  71       5.759  24.448   2.010  1.00  0.89           C  
ATOM   1049  OG  SER A  71       5.620  23.869   3.281  1.00  0.89           O  
ATOM   1050  H   SER A  71       3.062  23.311   2.051  1.00  0.89           H  
ATOM   1051  HA  SER A  71       5.059  24.164   0.001  1.00  0.89           H  
ATOM   1052 1HB  SER A  71       6.802  24.398   1.696  1.00  0.89           H  
ATOM   1053 2HB  SER A  71       5.478  25.499   2.055  1.00  0.89           H  
ATOM   1054  HG  SER A  71       4.678  23.890   3.479  1.00  0.89           H  
ATOM   1055  N   ARG A  72       6.339  21.909   0.264  1.00  0.96           N  
ATOM   1056  CA  ARG A  72       6.745  20.499   0.220  1.00  0.96           C  
ATOM   1057  C   ARG A  72       8.242  20.311   0.357  1.00  0.96           C  
ATOM   1058  O   ARG A  72       9.029  21.237   0.145  1.00  0.96           O  
ATOM   1059  CB  ARG A  72       6.293  19.792  -1.073  1.00  0.96           C  
ATOM   1060  CG  ARG A  72       6.874  20.269  -2.416  1.00  0.96           C  
ATOM   1061  CD  ARG A  72       6.478  19.304  -3.540  1.00  0.96           C  
ATOM   1062  NE  ARG A  72       6.893  19.758  -4.880  1.00  0.96           N  
ATOM   1063  CZ  ARG A  72       8.125  19.588  -5.419  1.00  0.96           C  
ATOM   1064  NH1 ARG A  72       9.063  18.989  -4.733  1.00  0.96           N  
ATOM   1065  NH2 ARG A  72       8.385  20.024  -6.634  1.00  0.96           N  
ATOM   1066  H   ARG A  72       6.866  22.605  -0.245  1.00  0.96           H  
ATOM   1067  HA  ARG A  72       6.279  19.980   1.056  1.00  0.96           H  
ATOM   1068 1HB  ARG A  72       6.514  18.728  -0.986  1.00  0.96           H  
ATOM   1069 2HB  ARG A  72       5.224  19.884  -1.164  1.00  0.96           H  
ATOM   1070 1HG  ARG A  72       6.485  21.257  -2.658  1.00  0.96           H  
ATOM   1071 2HG  ARG A  72       7.963  20.303  -2.354  1.00  0.96           H  
ATOM   1072 1HD  ARG A  72       6.937  18.334  -3.354  1.00  0.96           H  
ATOM   1073 2HD  ARG A  72       5.394  19.191  -3.551  1.00  0.96           H  
ATOM   1074  HE  ARG A  72       6.168  20.163  -5.482  1.00  0.96           H  
ATOM   1075 1HH1 ARG A  72       8.860  18.649  -3.809  1.00  0.96           H  
ATOM   1076 2HH1 ARG A  72       9.982  18.855  -5.137  1.00  0.96           H  
ATOM   1077 1HH2 ARG A  72       7.676  20.500  -7.163  1.00  0.96           H  
ATOM   1078 2HH2 ARG A  72       9.299  19.885  -7.038  1.00  0.96           H  
ATOM   1079  N   ASP A  73       8.617  19.087   0.712  1.00  1.02           N  
ATOM   1080  CA  ASP A  73      10.005  18.690   0.878  1.00  1.02           C  
ATOM   1081  C   ASP A  73      10.255  17.276   0.363  1.00  1.02           C  
ATOM   1082  O   ASP A  73       9.858  16.277   0.968  1.00  1.02           O  
ATOM   1083  CB  ASP A  73      10.394  18.833   2.355  1.00  1.02           C  
ATOM   1084  CG  ASP A  73      11.849  18.475   2.683  1.00  1.02           C  
ATOM   1085  OD1 ASP A  73      12.382  17.572   2.069  1.00  1.02           O  
ATOM   1086  OD2 ASP A  73      12.417  19.095   3.577  1.00  1.02           O  
ATOM   1087  H   ASP A  73       7.890  18.391   0.888  1.00  1.02           H  
ATOM   1088  HA  ASP A  73      10.625  19.373   0.297  1.00  1.02           H  
ATOM   1089 1HB  ASP A  73      10.213  19.862   2.669  1.00  1.02           H  
ATOM   1090 2HB  ASP A  73       9.739  18.193   2.955  1.00  1.02           H  
ATOM   1091  N   SER A  74      10.909  17.189  -0.792  1.00  1.05           N  
ATOM   1092  CA  SER A  74      11.158  15.897  -1.421  1.00  1.05           C  
ATOM   1093  C   SER A  74      12.064  14.994  -0.594  1.00  1.05           C  
ATOM   1094  O   SER A  74      11.823  13.796  -0.488  1.00  1.05           O  
ATOM   1095  CB  SER A  74      11.762  16.108  -2.786  1.00  1.05           C  
ATOM   1096  OG  SER A  74      10.840  16.682  -3.651  1.00  1.05           O  
ATOM   1097  H   SER A  74      11.232  18.035  -1.239  1.00  1.05           H  
ATOM   1098  HA  SER A  74      10.202  15.390  -1.546  1.00  1.05           H  
ATOM   1099 1HB  SER A  74      12.630  16.756  -2.693  1.00  1.05           H  
ATOM   1100 2HB  SER A  74      12.105  15.154  -3.194  1.00  1.05           H  
ATOM   1101  HG  SER A  74      10.424  15.900  -4.097  1.00  1.05           H  
ATOM   1102  N   ALA A  75      13.094  15.569   0.024  1.00  1.03           N  
ATOM   1103  CA  ALA A  75      14.063  14.790   0.794  1.00  1.03           C  
ATOM   1104  C   ALA A  75      13.395  14.039   1.935  1.00  1.03           C  
ATOM   1105  O   ALA A  75      13.756  12.900   2.240  1.00  1.03           O  
ATOM   1106  CB  ALA A  75      15.139  15.700   1.351  1.00  1.03           C  
ATOM   1107  H   ALA A  75      13.206  16.573  -0.033  1.00  1.03           H  
ATOM   1108  HA  ALA A  75      14.516  14.058   0.126  1.00  1.03           H  
ATOM   1109 1HB  ALA A  75      15.865  15.106   1.903  1.00  1.03           H  
ATOM   1110 2HB  ALA A  75      15.637  16.220   0.536  1.00  1.03           H  
ATOM   1111 3HB  ALA A  75      14.677  16.430   2.023  1.00  1.03           H  
ATOM   1112  N   LYS A  76      12.401  14.673   2.550  1.00  0.98           N  
ATOM   1113  CA  LYS A  76      11.676  14.047   3.648  1.00  0.98           C  
ATOM   1114  C   LYS A  76      10.372  13.387   3.201  1.00  0.98           C  
ATOM   1115  O   LYS A  76       9.591  12.941   4.044  1.00  0.98           O  
ATOM   1116  CB  LYS A  76      11.390  15.044   4.774  1.00  0.98           C  
ATOM   1117  CG  LYS A  76      12.646  15.593   5.471  1.00  0.98           C  
ATOM   1118  CD  LYS A  76      12.297  16.362   6.766  1.00  0.98           C  
ATOM   1119  CE  LYS A  76      11.645  17.720   6.502  1.00  0.98           C  
ATOM   1120  NZ  LYS A  76      12.602  18.699   5.936  1.00  0.98           N  
ATOM   1121  H   LYS A  76      12.175  15.638   2.268  1.00  0.98           H  
ATOM   1122  HA  LYS A  76      12.307  13.261   4.061  1.00  0.98           H  
ATOM   1123 1HB  LYS A  76      10.839  15.897   4.360  1.00  0.98           H  
ATOM   1124 2HB  LYS A  76      10.753  14.577   5.523  1.00  0.98           H  
ATOM   1125 1HG  LYS A  76      13.324  14.774   5.704  1.00  0.98           H  
ATOM   1126 2HG  LYS A  76      13.151  16.278   4.780  1.00  0.98           H  
ATOM   1127 1HD  LYS A  76      11.614  15.760   7.365  1.00  0.98           H  
ATOM   1128 2HD  LYS A  76      13.208  16.521   7.343  1.00  0.98           H  
ATOM   1129 1HE  LYS A  76      10.821  17.591   5.798  1.00  0.98           H  
ATOM   1130 2HE  LYS A  76      11.253  18.112   7.439  1.00  0.98           H  
ATOM   1131 1HZ  LYS A  76      12.135  19.572   5.757  1.00  0.98           H  
ATOM   1132 2HZ  LYS A  76      13.370  18.851   6.556  1.00  0.98           H  
ATOM   1133 3HZ  LYS A  76      12.955  18.359   5.028  1.00  0.98           H  
ATOM   1134  N   ASN A  77      10.112  13.355   1.887  1.00  0.91           N  
ATOM   1135  CA  ASN A  77       8.880  12.794   1.340  1.00  0.91           C  
ATOM   1136  C   ASN A  77       7.631  13.379   2.002  1.00  0.91           C  
ATOM   1137  O   ASN A  77       6.749  12.629   2.443  1.00  0.91           O  
ATOM   1138  CB  ASN A  77       8.886  11.282   1.434  1.00  0.91           C  
ATOM   1139  CG  ASN A  77       9.971  10.638   0.594  1.00  0.91           C  
ATOM   1140  OD1 ASN A  77      10.158  10.966  -0.586  1.00  0.91           O  
ATOM   1141  ND2 ASN A  77      10.693   9.720   1.188  1.00  0.91           N  
ATOM   1142  H   ASN A  77      10.801  13.701   1.227  1.00  0.91           H  
ATOM   1143  HA  ASN A  77       8.834  13.066   0.286  1.00  0.91           H  
ATOM   1144 1HB  ASN A  77       9.000  10.965   2.470  1.00  0.91           H  
ATOM   1145 2HB  ASN A  77       7.923  10.911   1.086  1.00  0.91           H  
ATOM   1146 1HD2 ASN A  77      11.425   9.260   0.688  1.00  0.91           H  
ATOM   1147 2HD2 ASN A  77      10.511   9.484   2.142  1.00  0.91           H  
ATOM   1148  N   SER A  78       7.556  14.713   2.106  1.00  0.83           N  
ATOM   1149  CA  SER A  78       6.417  15.308   2.804  1.00  0.83           C  
ATOM   1150  C   SER A  78       5.771  16.537   2.163  1.00  0.83           C  
ATOM   1151  O   SER A  78       6.348  17.232   1.315  1.00  0.83           O  
ATOM   1152  CB  SER A  78       6.845  15.735   4.198  1.00  0.83           C  
ATOM   1153  OG  SER A  78       7.769  16.791   4.114  1.00  0.83           O  
ATOM   1154  H   SER A  78       8.308  15.291   1.728  1.00  0.83           H  
ATOM   1155  HA  SER A  78       5.648  14.543   2.882  1.00  0.83           H  
ATOM   1156 1HB  SER A  78       5.968  16.064   4.758  1.00  0.83           H  
ATOM   1157 2HB  SER A  78       7.282  14.892   4.734  1.00  0.83           H  
ATOM   1158  HG  SER A  78       7.578  17.387   4.866  1.00  0.83           H  
ATOM   1159  N   LEU A  79       4.560  16.818   2.654  1.00  0.76           N  
ATOM   1160  CA  LEU A  79       3.764  17.992   2.296  1.00  0.76           C  
ATOM   1161  C   LEU A  79       3.271  18.627   3.590  1.00  0.76           C  
ATOM   1162  O   LEU A  79       2.838  17.927   4.514  1.00  0.76           O  
ATOM   1163  CB  LEU A  79       2.529  17.641   1.462  1.00  0.76           C  
ATOM   1164  CG  LEU A  79       1.704  18.871   0.920  1.00  0.76           C  
ATOM   1165  CD1 LEU A  79       2.527  19.528  -0.137  1.00  0.76           C  
ATOM   1166  CD2 LEU A  79       0.390  18.466   0.361  1.00  0.76           C  
ATOM   1167  H   LEU A  79       4.180  16.155   3.330  1.00  0.76           H  
ATOM   1168  HA  LEU A  79       4.384  18.710   1.763  1.00  0.76           H  
ATOM   1169 1HB  LEU A  79       2.857  17.066   0.600  1.00  0.76           H  
ATOM   1170 2HB  LEU A  79       1.862  17.021   2.062  1.00  0.76           H  
ATOM   1171  HG  LEU A  79       1.536  19.580   1.725  1.00  0.76           H  
ATOM   1172 1HD1 LEU A  79       2.025  20.373  -0.536  1.00  0.76           H  
ATOM   1173 2HD1 LEU A  79       3.457  19.828   0.289  1.00  0.76           H  
ATOM   1174 3HD1 LEU A  79       2.709  18.820  -0.946  1.00  0.76           H  
ATOM   1175 1HD2 LEU A  79      -0.139  19.346  -0.010  1.00  0.76           H  
ATOM   1176 2HD2 LEU A  79       0.574  17.821  -0.428  1.00  0.76           H  
ATOM   1177 3HD2 LEU A  79      -0.209  17.968   1.115  1.00  0.76           H  
ATOM   1178  N   HIS A  80       3.349  19.946   3.684  1.00  0.70           N  
ATOM   1179  CA  HIS A  80       2.906  20.592   4.905  1.00  0.70           C  
ATOM   1180  C   HIS A  80       1.878  21.679   4.623  1.00  0.70           C  
ATOM   1181  O   HIS A  80       1.969  22.420   3.635  1.00  0.70           O  
ATOM   1182  CB  HIS A  80       4.110  21.213   5.621  1.00  0.70           C  
ATOM   1183  CG  HIS A  80       5.226  20.210   5.909  1.00  0.70           C  
ATOM   1184  ND1 HIS A  80       5.277  19.420   7.045  1.00  0.70           N  
ATOM   1185  CD2 HIS A  80       6.319  19.875   5.170  1.00  0.70           C  
ATOM   1186  CE1 HIS A  80       6.352  18.649   6.993  1.00  0.70           C  
ATOM   1187  NE2 HIS A  80       7.004  18.904   5.872  1.00  0.70           N  
ATOM   1188  H   HIS A  80       3.725  20.496   2.914  1.00  0.70           H  
ATOM   1189  HA  HIS A  80       2.441  19.868   5.570  1.00  0.70           H  
ATOM   1190 1HB  HIS A  80       4.521  22.020   5.015  1.00  0.70           H  
ATOM   1191 2HB  HIS A  80       3.780  21.642   6.569  1.00  0.70           H  
ATOM   1192  HD1 HIS A  80       4.630  19.362   7.818  1.00  0.70           H  
ATOM   1193  HD2 HIS A  80       6.695  20.222   4.203  1.00  0.70           H  
ATOM   1194  HE1 HIS A  80       6.564  17.953   7.803  1.00  0.70           H  
ATOM   1195  N   LEU A  81       0.895  21.752   5.518  1.00  0.67           N  
ATOM   1196  CA  LEU A  81      -0.165  22.752   5.519  1.00  0.67           C  
ATOM   1197  C   LEU A  81      -0.118  23.638   6.730  1.00  0.67           C  
ATOM   1198  O   LEU A  81      -0.311  23.195   7.861  1.00  0.67           O  
ATOM   1199  CB  LEU A  81      -1.547  22.078   5.408  1.00  0.67           C  
ATOM   1200  CG  LEU A  81      -2.786  22.984   5.631  1.00  0.67           C  
ATOM   1201  CD1 LEU A  81      -2.858  24.086   4.633  1.00  0.67           C  
ATOM   1202  CD2 LEU A  81      -4.062  22.132   5.525  1.00  0.67           C  
ATOM   1203  H   LEU A  81       0.904  21.083   6.288  1.00  0.67           H  
ATOM   1204  HA  LEU A  81      -0.024  23.399   4.666  1.00  0.67           H  
ATOM   1205 1HB  LEU A  81      -1.640  21.687   4.422  1.00  0.67           H  
ATOM   1206 2HB  LEU A  81      -1.595  21.251   6.111  1.00  0.67           H  
ATOM   1207  HG  LEU A  81      -2.710  23.424   6.619  1.00  0.67           H  
ATOM   1208 1HD1 LEU A  81      -3.720  24.661   4.872  1.00  0.67           H  
ATOM   1209 2HD1 LEU A  81      -1.969  24.714   4.689  1.00  0.67           H  
ATOM   1210 3HD1 LEU A  81      -2.955  23.690   3.644  1.00  0.67           H  
ATOM   1211 1HD2 LEU A  81      -4.939  22.759   5.708  1.00  0.67           H  
ATOM   1212 2HD2 LEU A  81      -4.126  21.703   4.529  1.00  0.67           H  
ATOM   1213 3HD2 LEU A  81      -4.027  21.341   6.247  1.00  0.67           H  
ATOM   1214  N   GLN A  82       0.123  24.912   6.492  1.00  0.65           N  
ATOM   1215  CA  GLN A  82       0.195  25.879   7.560  1.00  0.65           C  
ATOM   1216  C   GLN A  82      -1.029  26.750   7.515  1.00  0.65           C  
ATOM   1217  O   GLN A  82      -1.257  27.479   6.545  1.00  0.65           O  
ATOM   1218  CB  GLN A  82       1.443  26.745   7.445  1.00  0.65           C  
ATOM   1219  CG  GLN A  82       1.536  27.859   8.502  1.00  0.65           C  
ATOM   1220  CD  GLN A  82       1.831  27.373   9.927  1.00  0.65           C  
ATOM   1221  OE1 GLN A  82       2.909  26.821  10.220  1.00  0.65           O  
ATOM   1222  NE2 GLN A  82       0.874  27.573  10.823  1.00  0.65           N  
ATOM   1223  H   GLN A  82       0.271  25.224   5.532  1.00  0.65           H  
ATOM   1224  HA  GLN A  82       0.204  25.363   8.517  1.00  0.65           H  
ATOM   1225 1HB  GLN A  82       2.327  26.116   7.543  1.00  0.65           H  
ATOM   1226 2HB  GLN A  82       1.476  27.203   6.458  1.00  0.65           H  
ATOM   1227 1HG  GLN A  82       2.326  28.549   8.210  1.00  0.65           H  
ATOM   1228 2HG  GLN A  82       0.577  28.385   8.525  1.00  0.65           H  
ATOM   1229 1HE2 GLN A  82       1.002  27.280  11.770  1.00  0.65           H  
ATOM   1230 2HE2 GLN A  82       0.007  28.017  10.539  1.00  0.65           H  
ATOM   1231  N   MET A  83      -1.860  26.647   8.526  1.00  0.65           N  
ATOM   1232  CA  MET A  83      -3.059  27.445   8.524  1.00  0.65           C  
ATOM   1233  C   MET A  83      -2.777  28.639   9.422  1.00  0.65           C  
ATOM   1234  O   MET A  83      -2.297  28.457  10.548  1.00  0.65           O  
ATOM   1235  CB  MET A  83      -4.225  26.603   9.028  1.00  0.65           C  
ATOM   1236  CG  MET A  83      -4.388  25.285   8.230  1.00  0.65           C  
ATOM   1237  SD  MET A  83      -5.817  24.248   8.685  1.00  0.65           S  
ATOM   1238  CE  MET A  83      -5.388  23.544  10.240  1.00  0.65           C  
ATOM   1239  H   MET A  83      -1.675  26.012   9.304  1.00  0.65           H  
ATOM   1240  HA  MET A  83      -3.271  27.810   7.522  1.00  0.65           H  
ATOM   1241 1HB  MET A  83      -4.083  26.361  10.082  1.00  0.65           H  
ATOM   1242 2HB  MET A  83      -5.127  27.184   8.928  1.00  0.65           H  
ATOM   1243 1HG  MET A  83      -4.438  25.501   7.174  1.00  0.65           H  
ATOM   1244 2HG  MET A  83      -3.489  24.693   8.406  1.00  0.65           H  
ATOM   1245 1HE  MET A  83      -6.197  22.903  10.578  1.00  0.65           H  
ATOM   1246 2HE  MET A  83      -4.478  22.971  10.143  1.00  0.65           H  
ATOM   1247 3HE  MET A  83      -5.238  24.336  10.951  1.00  0.65           H  
ATOM   1248  N   ASN A  84      -3.036  29.855   8.943  1.00  0.66           N  
ATOM   1249  CA  ASN A  84      -2.839  31.039   9.771  1.00  0.66           C  
ATOM   1250  C   ASN A  84      -4.098  31.163  10.593  1.00  0.66           C  
ATOM   1251  O   ASN A  84      -4.807  30.169  10.741  1.00  0.66           O  
ATOM   1252  CB  ASN A  84      -2.460  32.291   8.990  1.00  0.66           C  
ATOM   1253  CG  ASN A  84      -3.512  32.877   8.106  1.00  0.66           C  
ATOM   1254  OD1 ASN A  84      -4.703  32.603   8.254  1.00  0.66           O  
ATOM   1255  ND2 ASN A  84      -3.069  33.697   7.158  1.00  0.66           N  
ATOM   1256  H   ASN A  84      -3.380  29.976   7.990  1.00  0.66           H  
ATOM   1257  HA  ASN A  84      -2.024  30.851  10.469  1.00  0.66           H  
ATOM   1258 1HB  ASN A  84      -2.134  33.060   9.688  1.00  0.66           H  
ATOM   1259 2HB  ASN A  84      -1.601  32.053   8.363  1.00  0.66           H  
ATOM   1260 1HD2 ASN A  84      -3.711  34.122   6.478  1.00  0.66           H  
ATOM   1261 2HD2 ASN A  84      -2.092  33.880   7.080  1.00  0.66           H  
ATOM   1262  N   SER A  85      -4.363  32.315  11.186  1.00  0.68           N  
ATOM   1263  CA  SER A  85      -5.496  32.385  12.089  1.00  0.68           C  
ATOM   1264  C   SER A  85      -6.723  31.617  11.600  1.00  0.68           C  
ATOM   1265  O   SER A  85      -7.337  31.947  10.572  1.00  0.68           O  
ATOM   1266  CB  SER A  85      -5.878  33.843  12.238  1.00  0.68           C  
ATOM   1267  OG  SER A  85      -4.886  34.556  12.929  1.00  0.68           O  
ATOM   1268  H   SER A  85      -3.779  33.123  11.038  1.00  0.68           H  
ATOM   1269  HA  SER A  85      -5.190  31.973  13.050  1.00  0.68           H  
ATOM   1270 1HB  SER A  85      -6.008  34.276  11.246  1.00  0.68           H  
ATOM   1271 2HB  SER A  85      -6.822  33.923  12.745  1.00  0.68           H  
ATOM   1272  HG  SER A  85      -4.860  34.158  13.837  1.00  0.68           H  
ATOM   1273  N   LEU A  86      -7.128  30.660  12.438  1.00  0.70           N  
ATOM   1274  CA  LEU A  86      -8.265  29.778  12.232  1.00  0.70           C  
ATOM   1275  C   LEU A  86      -9.587  30.331  12.695  1.00  0.70           C  
ATOM   1276  O   LEU A  86      -9.663  31.130  13.632  1.00  0.70           O  
ATOM   1277  CB  LEU A  86      -7.983  28.445  12.917  1.00  0.70           C  
ATOM   1278  CG  LEU A  86      -6.836  27.643  12.307  1.00  0.70           C  
ATOM   1279  CD1 LEU A  86      -6.502  26.476  13.162  1.00  0.70           C  
ATOM   1280  CD2 LEU A  86      -7.297  27.149  10.958  1.00  0.70           C  
ATOM   1281  H   LEU A  86      -6.533  30.462  13.244  1.00  0.70           H  
ATOM   1282  HA  LEU A  86      -8.347  29.590  11.160  1.00  0.70           H  
ATOM   1283 1HB  LEU A  86      -7.738  28.632  13.964  1.00  0.70           H  
ATOM   1284 2HB  LEU A  86      -8.881  27.842  12.873  1.00  0.70           H  
ATOM   1285  HG  LEU A  86      -5.942  28.267  12.203  1.00  0.70           H  
ATOM   1286 1HD1 LEU A  86      -5.708  25.923  12.700  1.00  0.70           H  
ATOM   1287 2HD1 LEU A  86      -6.171  26.854  14.129  1.00  0.70           H  
ATOM   1288 3HD1 LEU A  86      -7.374  25.836  13.281  1.00  0.70           H  
ATOM   1289 1HD2 LEU A  86      -6.526  26.567  10.520  1.00  0.70           H  
ATOM   1290 2HD2 LEU A  86      -8.181  26.531  11.083  1.00  0.70           H  
ATOM   1291 3HD2 LEU A  86      -7.536  27.999  10.316  1.00  0.70           H  
ATOM   1292  N   ARG A  87     -10.649  29.890  12.049  1.00  0.72           N  
ATOM   1293  CA  ARG A  87     -11.984  30.296  12.438  1.00  0.72           C  
ATOM   1294  C   ARG A  87     -12.813  29.111  12.864  1.00  0.72           C  
ATOM   1295  O   ARG A  87     -12.480  27.956  12.592  1.00  0.72           O  
ATOM   1296  CB  ARG A  87     -12.694  30.977  11.277  1.00  0.72           C  
ATOM   1297  CG  ARG A  87     -12.068  32.281  10.823  1.00  0.72           C  
ATOM   1298  CD  ARG A  87     -12.841  32.916   9.721  1.00  0.72           C  
ATOM   1299  NE  ARG A  87     -12.784  32.140   8.490  1.00  0.72           N  
ATOM   1300  CZ  ARG A  87     -13.378  32.496   7.334  1.00  0.72           C  
ATOM   1301  NH1 ARG A  87     -14.055  33.622   7.261  1.00  0.72           N  
ATOM   1302  NH2 ARG A  87     -13.280  31.716   6.273  1.00  0.72           N  
ATOM   1303  H   ARG A  87     -10.552  29.256  11.241  1.00  0.72           H  
ATOM   1304  HA  ARG A  87     -11.915  30.991  13.273  1.00  0.72           H  
ATOM   1305 1HB  ARG A  87     -12.705  30.295  10.422  1.00  0.72           H  
ATOM   1306 2HB  ARG A  87     -13.732  31.173  11.546  1.00  0.72           H  
ATOM   1307 1HG  ARG A  87     -12.021  32.974  11.661  1.00  0.72           H  
ATOM   1308 2HG  ARG A  87     -11.056  32.084  10.458  1.00  0.72           H  
ATOM   1309 1HD  ARG A  87     -13.885  32.996  10.022  1.00  0.72           H  
ATOM   1310 2HD  ARG A  87     -12.448  33.907   9.521  1.00  0.72           H  
ATOM   1311  HE  ARG A  87     -12.279  31.255   8.511  1.00  0.72           H  
ATOM   1312 1HH1 ARG A  87     -14.135  34.218   8.072  1.00  0.72           H  
ATOM   1313 2HH1 ARG A  87     -14.500  33.888   6.394  1.00  0.72           H  
ATOM   1314 1HH2 ARG A  87     -12.761  30.845   6.329  1.00  0.72           H  
ATOM   1315 2HH2 ARG A  87     -13.724  31.981   5.406  1.00  0.72           H  
ATOM   1316  N   VAL A  88     -13.908  29.380  13.537  1.00  0.73           N  
ATOM   1317  CA  VAL A  88     -14.805  28.279  13.763  1.00  0.73           C  
ATOM   1318  C   VAL A  88     -15.210  27.898  12.351  1.00  0.73           C  
ATOM   1319  O   VAL A  88     -15.023  28.697  11.439  1.00  0.73           O  
ATOM   1320  CB  VAL A  88     -15.977  28.683  14.645  1.00  0.73           C  
ATOM   1321  CG1 VAL A  88     -15.438  29.121  16.009  1.00  0.73           C  
ATOM   1322  CG2 VAL A  88     -16.747  29.806  13.970  1.00  0.73           C  
ATOM   1323  H   VAL A  88     -14.143  30.319  13.821  1.00  0.73           H  
ATOM   1324  HA  VAL A  88     -14.276  27.448  14.231  1.00  0.73           H  
ATOM   1325  HB  VAL A  88     -16.630  27.824  14.800  1.00  0.73           H  
ATOM   1326 1HG1 VAL A  88     -16.268  29.405  16.656  1.00  0.73           H  
ATOM   1327 2HG1 VAL A  88     -14.886  28.293  16.464  1.00  0.73           H  
ATOM   1328 3HG1 VAL A  88     -14.773  29.973  15.879  1.00  0.73           H  
ATOM   1329 1HG2 VAL A  88     -17.588  30.101  14.597  1.00  0.73           H  
ATOM   1330 2HG2 VAL A  88     -16.089  30.660  13.821  1.00  0.73           H  
ATOM   1331 3HG2 VAL A  88     -17.118  29.466  13.005  1.00  0.73           H  
ATOM   1332  N   GLU A  89     -15.694  26.684  12.172  1.00  0.72           N  
ATOM   1333  CA  GLU A  89     -16.006  26.082  10.867  1.00  0.72           C  
ATOM   1334  C   GLU A  89     -14.750  25.690  10.052  1.00  0.72           C  
ATOM   1335  O   GLU A  89     -14.877  25.108   8.976  1.00  0.72           O  
ATOM   1336  CB  GLU A  89     -16.911  26.993  10.011  1.00  0.72           C  
ATOM   1337  CG  GLU A  89     -18.271  27.326  10.670  1.00  0.72           C  
ATOM   1338  CD  GLU A  89     -19.184  28.166   9.798  1.00  0.72           C  
ATOM   1339  OE1 GLU A  89     -18.756  28.604   8.759  1.00  0.72           O  
ATOM   1340  OE2 GLU A  89     -20.315  28.364  10.182  1.00  0.72           O  
ATOM   1341  H   GLU A  89     -15.839  26.121  12.997  1.00  0.72           H  
ATOM   1342  HA  GLU A  89     -16.566  25.165  11.055  1.00  0.72           H  
ATOM   1343 1HB  GLU A  89     -16.413  27.908   9.725  1.00  0.72           H  
ATOM   1344 2HB  GLU A  89     -17.141  26.471   9.082  1.00  0.72           H  
ATOM   1345 1HG  GLU A  89     -18.778  26.392  10.906  1.00  0.72           H  
ATOM   1346 2HG  GLU A  89     -18.095  27.847  11.601  1.00  0.72           H  
ATOM   1347  N   ASP A  90     -13.550  25.822  10.655  1.00  0.71           N  
ATOM   1348  CA  ASP A  90     -12.331  25.203  10.116  1.00  0.71           C  
ATOM   1349  C   ASP A  90     -12.104  23.900  10.897  1.00  0.71           C  
ATOM   1350  O   ASP A  90     -11.066  23.234  10.765  1.00  0.71           O  
ATOM   1351  CB  ASP A  90     -11.079  26.114  10.173  1.00  0.71           C  
ATOM   1352  CG  ASP A  90     -11.063  27.323   9.165  1.00  0.71           C  
ATOM   1353  OD1 ASP A  90     -11.343  27.114   7.984  1.00  0.71           O  
ATOM   1354  OD2 ASP A  90     -10.729  28.430   9.575  1.00  0.71           O  
ATOM   1355  H   ASP A  90     -13.457  26.389  11.499  1.00  0.71           H  
ATOM   1356  HA  ASP A  90     -12.504  24.942   9.076  1.00  0.71           H  
ATOM   1357 1HB  ASP A  90     -10.987  26.516  11.179  1.00  0.71           H  
ATOM   1358 2HB  ASP A  90     -10.191  25.511   9.993  1.00  0.71           H  
ATOM   1359  N   THR A  91     -13.132  23.546  11.688  1.00  0.68           N  
ATOM   1360  CA  THR A  91     -13.198  22.330  12.486  1.00  0.68           C  
ATOM   1361  C   THR A  91     -13.562  21.181  11.571  1.00  0.68           C  
ATOM   1362  O   THR A  91     -14.629  21.179  10.950  1.00  0.68           O  
ATOM   1363  CB  THR A  91     -14.272  22.454  13.589  1.00  0.68           C  
ATOM   1364  OG1 THR A  91     -13.938  23.523  14.510  1.00  0.68           O  
ATOM   1365  CG2 THR A  91     -14.499  21.132  14.316  1.00  0.68           C  
ATOM   1366  H   THR A  91     -13.923  24.164  11.715  1.00  0.68           H  
ATOM   1367  HA  THR A  91     -12.228  22.153  12.928  1.00  0.68           H  
ATOM   1368  HB  THR A  91     -15.211  22.723  13.110  1.00  0.68           H  
ATOM   1369  HG1 THR A  91     -14.648  23.617  15.164  1.00  0.68           H  
ATOM   1370 1HG2 THR A  91     -15.288  21.256  15.054  1.00  0.68           H  
ATOM   1371 2HG2 THR A  91     -14.799  20.376  13.590  1.00  0.68           H  
ATOM   1372 3HG2 THR A  91     -13.617  20.801  14.803  1.00  0.68           H  
ATOM   1373  N   ALA A  92     -12.656  20.227  11.456  1.00  0.65           N  
ATOM   1374  CA  ALA A  92     -12.832  19.165  10.481  1.00  0.65           C  
ATOM   1375  C   ALA A  92     -11.784  18.093  10.557  1.00  0.65           C  
ATOM   1376  O   ALA A  92     -10.732  18.279  11.177  1.00  0.65           O  
ATOM   1377  CB  ALA A  92     -12.777  19.747   9.092  1.00  0.65           C  
ATOM   1378  H   ALA A  92     -11.834  20.271  12.060  1.00  0.65           H  
ATOM   1379  HA  ALA A  92     -13.793  18.695  10.660  1.00  0.65           H  
ATOM   1380 1HB  ALA A  92     -12.917  18.954   8.375  1.00  0.65           H  
ATOM   1381 2HB  ALA A  92     -13.533  20.506   8.932  1.00  0.65           H  
ATOM   1382 3HB  ALA A  92     -11.801  20.184   8.971  1.00  0.65           H  
ATOM   1383  N   LEU A  93     -12.038  16.985   9.873  1.00  0.63           N  
ATOM   1384  CA  LEU A  93     -10.947  16.060   9.641  1.00  0.63           C  
ATOM   1385  C   LEU A  93     -10.181  16.565   8.423  1.00  0.63           C  
ATOM   1386  O   LEU A  93     -10.780  16.975   7.425  1.00  0.63           O  
ATOM   1387  CB  LEU A  93     -11.448  14.633   9.397  1.00  0.63           C  
ATOM   1388  CG  LEU A  93     -12.137  13.958  10.544  1.00  0.63           C  
ATOM   1389  CD1 LEU A  93     -12.752  12.652  10.082  1.00  0.63           C  
ATOM   1390  CD2 LEU A  93     -11.101  13.690  11.597  1.00  0.63           C  
ATOM   1391  H   LEU A  93     -12.951  16.825   9.441  1.00  0.63           H  
ATOM   1392  HA  LEU A  93     -10.288  16.060  10.501  1.00  0.63           H  
ATOM   1393 1HB  LEU A  93     -12.145  14.653   8.571  1.00  0.63           H  
ATOM   1394 2HB  LEU A  93     -10.596  14.016   9.108  1.00  0.63           H  
ATOM   1395  HG  LEU A  93     -12.923  14.602  10.939  1.00  0.63           H  
ATOM   1396 1HD1 LEU A  93     -13.240  12.161  10.922  1.00  0.63           H  
ATOM   1397 2HD1 LEU A  93     -13.491  12.854   9.300  1.00  0.63           H  
ATOM   1398 3HD1 LEU A  93     -11.972  12.004   9.687  1.00  0.63           H  
ATOM   1399 1HD2 LEU A  93     -11.561  13.204  12.456  1.00  0.63           H  
ATOM   1400 2HD2 LEU A  93     -10.320  13.048  11.188  1.00  0.63           H  
ATOM   1401 3HD2 LEU A  93     -10.670  14.617  11.889  1.00  0.63           H  
ATOM   1402  N   TYR A  94      -8.868  16.507   8.483  1.00  0.63           N  
ATOM   1403  CA  TYR A  94      -8.022  16.879   7.361  1.00  0.63           C  
ATOM   1404  C   TYR A  94      -7.311  15.653   6.885  1.00  0.63           C  
ATOM   1405  O   TYR A  94      -6.856  14.843   7.694  1.00  0.63           O  
ATOM   1406  CB  TYR A  94      -7.025  17.956   7.781  1.00  0.63           C  
ATOM   1407  CG  TYR A  94      -7.645  19.327   8.010  1.00  0.63           C  
ATOM   1408  CD1 TYR A  94      -8.387  19.581   9.150  1.00  0.63           C  
ATOM   1409  CD2 TYR A  94      -7.410  20.351   7.096  1.00  0.63           C  
ATOM   1410  CE1 TYR A  94      -8.928  20.831   9.354  1.00  0.63           C  
ATOM   1411  CE2 TYR A  94      -7.934  21.607   7.324  1.00  0.63           C  
ATOM   1412  CZ  TYR A  94      -8.706  21.840   8.461  1.00  0.63           C  
ATOM   1413  OH  TYR A  94      -9.271  23.089   8.700  1.00  0.63           O  
ATOM   1414  H   TYR A  94      -8.441  16.187   9.347  1.00  0.63           H  
ATOM   1415  HA  TYR A  94      -8.638  17.250   6.544  1.00  0.63           H  
ATOM   1416 1HB  TYR A  94      -6.539  17.643   8.707  1.00  0.63           H  
ATOM   1417 2HB  TYR A  94      -6.255  18.051   7.021  1.00  0.63           H  
ATOM   1418  HD1 TYR A  94      -8.568  18.787   9.878  1.00  0.63           H  
ATOM   1419  HD2 TYR A  94      -6.809  20.161   6.203  1.00  0.63           H  
ATOM   1420  HE1 TYR A  94      -9.537  21.027  10.224  1.00  0.63           H  
ATOM   1421  HE2 TYR A  94      -7.751  22.410   6.614  1.00  0.63           H  
ATOM   1422  HH  TYR A  94      -9.832  23.051   9.520  1.00  0.63           H  
ATOM   1423  N   TYR A  95      -7.194  15.513   5.581  1.00  0.64           N  
ATOM   1424  CA  TYR A  95      -6.494  14.360   5.054  1.00  0.64           C  
ATOM   1425  C   TYR A  95      -5.531  14.821   3.989  1.00  0.64           C  
ATOM   1426  O   TYR A  95      -5.816  15.757   3.241  1.00  0.64           O  
ATOM   1427  CB  TYR A  95      -7.454  13.380   4.372  1.00  0.64           C  
ATOM   1428  CG  TYR A  95      -8.658  12.932   5.154  1.00  0.64           C  
ATOM   1429  CD1 TYR A  95      -9.806  13.732   5.140  1.00  0.64           C  
ATOM   1430  CD2 TYR A  95      -8.666  11.734   5.823  1.00  0.64           C  
ATOM   1431  CE1 TYR A  95     -10.935  13.329   5.792  1.00  0.64           C  
ATOM   1432  CE2 TYR A  95      -9.809  11.331   6.487  1.00  0.64           C  
ATOM   1433  CZ  TYR A  95     -10.943  12.123   6.465  1.00  0.64           C  
ATOM   1434  OH  TYR A  95     -12.078  11.697   7.111  1.00  0.64           O  
ATOM   1435  H   TYR A  95      -7.598  16.216   4.963  1.00  0.64           H  
ATOM   1436  HA  TYR A  95      -5.930  13.870   5.843  1.00  0.64           H  
ATOM   1437 1HB  TYR A  95      -7.779  13.775   3.457  1.00  0.64           H  
ATOM   1438 2HB  TYR A  95      -6.882  12.482   4.121  1.00  0.64           H  
ATOM   1439  HD1 TYR A  95      -9.811  14.679   4.607  1.00  0.64           H  
ATOM   1440  HD2 TYR A  95      -7.775  11.102   5.822  1.00  0.64           H  
ATOM   1441  HE1 TYR A  95     -11.812  13.946   5.770  1.00  0.64           H  
ATOM   1442  HE2 TYR A  95      -9.821  10.378   7.015  1.00  0.64           H  
ATOM   1443  HH  TYR A  95     -12.862  12.206   6.811  1.00  0.64           H  
ATOM   1444  N   CYS A  96      -4.426  14.138   3.857  1.00  0.69           N  
ATOM   1445  CA  CYS A  96      -3.585  14.399   2.715  1.00  0.69           C  
ATOM   1446  C   CYS A  96      -3.961  13.367   1.677  1.00  0.69           C  
ATOM   1447  O   CYS A  96      -4.512  12.314   2.026  1.00  0.69           O  
ATOM   1448  CB  CYS A  96      -2.109  14.349   3.079  1.00  0.69           C  
ATOM   1449  SG  CYS A  96      -1.485  12.764   3.583  1.00  0.69           S  
ATOM   1450  H   CYS A  96      -4.197  13.427   4.541  1.00  0.69           H  
ATOM   1451  HA  CYS A  96      -3.793  15.391   2.336  1.00  0.69           H  
ATOM   1452 1HB  CYS A  96      -1.517  14.702   2.230  1.00  0.69           H  
ATOM   1453 2HB  CYS A  96      -1.973  15.049   3.886  1.00  0.69           H  
ATOM   1454  N   ALA A  97      -3.644  13.631   0.423  1.00  0.79           N  
ATOM   1455  CA  ALA A  97      -3.938  12.655  -0.603  1.00  0.79           C  
ATOM   1456  C   ALA A  97      -3.029  12.798  -1.814  1.00  0.79           C  
ATOM   1457  O   ALA A  97      -2.667  13.899  -2.231  1.00  0.79           O  
ATOM   1458  CB  ALA A  97      -5.393  12.796  -1.012  1.00  0.79           C  
ATOM   1459  H   ALA A  97      -3.239  14.526   0.189  1.00  0.79           H  
ATOM   1460  HA  ALA A  97      -3.768  11.677  -0.178  1.00  0.79           H  
ATOM   1461 1HB  ALA A  97      -5.636  12.039  -1.764  1.00  0.79           H  
ATOM   1462 2HB  ALA A  97      -6.028  12.658  -0.147  1.00  0.79           H  
ATOM   1463 3HB  ALA A  97      -5.552  13.778  -1.410  1.00  0.79           H  
ATOM   1464  N   LYS A  98      -2.681  11.652  -2.391  1.00  0.96           N  
ATOM   1465  CA  LYS A  98      -1.821  11.597  -3.565  1.00  0.96           C  
ATOM   1466  C   LYS A  98      -2.636  11.556  -4.842  1.00  0.96           C  
ATOM   1467  O   LYS A  98      -3.541  10.713  -4.982  1.00  0.96           O  
ATOM   1468  CB  LYS A  98      -0.888  10.391  -3.483  1.00  0.96           C  
ATOM   1469  CG  LYS A  98       0.108  10.294  -4.625  1.00  0.96           C  
ATOM   1470  CD  LYS A  98       1.044   9.073  -4.491  1.00  0.96           C  
ATOM   1471  CE  LYS A  98       2.050   9.257  -3.354  1.00  0.96           C  
ATOM   1472  NZ  LYS A  98       3.097   8.204  -3.369  1.00  0.96           N  
ATOM   1473  H   LYS A  98      -3.043  10.791  -1.993  1.00  0.96           H  
ATOM   1474  HA  LYS A  98      -1.210  12.498  -3.588  1.00  0.96           H  
ATOM   1475 1HB  LYS A  98      -0.325  10.435  -2.557  1.00  0.96           H  
ATOM   1476 2HB  LYS A  98      -1.475   9.475  -3.467  1.00  0.96           H  
ATOM   1477 1HG  LYS A  98      -0.429  10.223  -5.576  1.00  0.96           H  
ATOM   1478 2HG  LYS A  98       0.707  11.209  -4.640  1.00  0.96           H  
ATOM   1479 1HD  LYS A  98       0.448   8.179  -4.294  1.00  0.96           H  
ATOM   1480 2HD  LYS A  98       1.589   8.923  -5.424  1.00  0.96           H  
ATOM   1481 1HE  LYS A  98       2.529  10.233  -3.451  1.00  0.96           H  
ATOM   1482 2HE  LYS A  98       1.524   9.213  -2.408  1.00  0.96           H  
ATOM   1483 1HZ  LYS A  98       3.750   8.346  -2.611  1.00  0.96           H  
ATOM   1484 2HZ  LYS A  98       2.686   7.286  -3.270  1.00  0.96           H  
ATOM   1485 3HZ  LYS A  98       3.593   8.260  -4.248  1.00  0.96           H  
ATOM   1486  N   ALA A  99      -2.306  12.471  -5.766  1.00  1.23           N  
ATOM   1487  CA  ALA A  99      -2.993  12.564  -7.050  1.00  1.23           C  
ATOM   1488  C   ALA A  99      -2.123  12.067  -8.192  1.00  1.23           C  
ATOM   1489  O   ALA A  99      -0.899  12.269  -8.223  1.00  1.23           O  
ATOM   1490  CB  ALA A  99      -3.451  13.981  -7.322  1.00  1.23           C  
ATOM   1491  H   ALA A  99      -1.540  13.113  -5.561  1.00  1.23           H  
ATOM   1492  HA  ALA A  99      -3.848  11.914  -7.004  1.00  1.23           H  
ATOM   1493 1HB  ALA A  99      -3.984  14.010  -8.270  1.00  1.23           H  
ATOM   1494 2HB  ALA A  99      -4.108  14.317  -6.529  1.00  1.23           H  
ATOM   1495 3HB  ALA A  99      -2.592  14.620  -7.370  1.00  1.23           H  
ATOM   1496  N   VAL A 100      -2.790  11.450  -9.159  1.00  1.66           N  
ATOM   1497  CA  VAL A 100      -2.141  10.813 -10.279  1.00  1.66           C  
ATOM   1498  C   VAL A 100      -2.604  11.302 -11.644  1.00  1.66           C  
ATOM   1499  O   VAL A 100      -3.683  11.888 -11.804  1.00  1.66           O  
ATOM   1500  CB  VAL A 100      -2.405   9.309 -10.211  1.00  1.66           C  
ATOM   1501  CG1 VAL A 100      -1.894   8.727  -8.891  1.00  1.66           C  
ATOM   1502  CG2 VAL A 100      -3.907   9.038 -10.388  1.00  1.66           C  
ATOM   1503  H   VAL A 100      -3.798  11.385  -9.070  1.00  1.66           H  
ATOM   1504  HA  VAL A 100      -1.070  10.998 -10.199  1.00  1.66           H  
ATOM   1505  HB  VAL A 100      -1.860   8.841 -10.990  1.00  1.66           H  
ATOM   1506 1HG1 VAL A 100      -2.074   7.650  -8.877  1.00  1.66           H  
ATOM   1507 2HG1 VAL A 100      -0.856   8.906  -8.785  1.00  1.66           H  
ATOM   1508 3HG1 VAL A 100      -2.420   9.188  -8.060  1.00  1.66           H  
ATOM   1509 1HG2 VAL A 100      -4.096   7.962 -10.365  1.00  1.66           H  
ATOM   1510 2HG2 VAL A 100      -4.465   9.519  -9.581  1.00  1.66           H  
ATOM   1511 3HG2 VAL A 100      -4.240   9.437 -11.352  1.00  1.66           H  
ATOM   1512  N   ASP A 101      -1.741  11.053 -12.630  1.00  2.26           N  
ATOM   1513  CA  ASP A 101      -1.928  11.450 -14.017  1.00  2.26           C  
ATOM   1514  C   ASP A 101      -2.314  10.285 -14.963  1.00  2.26           C  
ATOM   1515  O   ASP A 101      -1.475   9.416 -15.246  1.00  2.26           O  
ATOM   1516  CB  ASP A 101      -0.641  12.114 -14.499  1.00  2.26           C  
ATOM   1517  CG  ASP A 101      -0.680  12.719 -15.898  1.00  2.26           C  
ATOM   1518  OD1 ASP A 101      -1.558  12.393 -16.694  1.00  2.26           O  
ATOM   1519  OD2 ASP A 101       0.214  13.514 -16.173  1.00  2.26           O  
ATOM   1520  H   ASP A 101      -0.892  10.564 -12.389  1.00  2.26           H  
ATOM   1521  HA  ASP A 101      -2.691  12.207 -14.008  1.00  2.26           H  
ATOM   1522 1HB  ASP A 101      -0.342  12.881 -13.814  1.00  2.26           H  
ATOM   1523 2HB  ASP A 101       0.134  11.369 -14.485  1.00  2.26           H  
ATOM   1524  N   PRO A 102      -3.552  10.249 -15.495  1.00  3.03           N  
ATOM   1525  CA  PRO A 102      -4.063   9.196 -16.353  1.00  3.03           C  
ATOM   1526  C   PRO A 102      -3.344   9.121 -17.695  1.00  3.03           C  
ATOM   1527  O   PRO A 102      -3.341   8.064 -18.332  1.00  3.03           O  
ATOM   1528  CB  PRO A 102      -5.538   9.581 -16.521  1.00  3.03           C  
ATOM   1529  CG  PRO A 102      -5.592  11.070 -16.297  1.00  3.03           C  
ATOM   1530  CD  PRO A 102      -4.515  11.359 -15.275  1.00  3.03           C  
ATOM   1531  HA  PRO A 102      -3.981   8.237 -15.846  1.00  3.03           H  
ATOM   1532 1HB  PRO A 102      -5.892   9.292 -17.520  1.00  3.03           H  
ATOM   1533 2HB  PRO A 102      -6.143   9.027 -15.794  1.00  3.03           H  
ATOM   1534 1HG  PRO A 102      -5.436  11.604 -17.245  1.00  3.03           H  
ATOM   1535 2HG  PRO A 102      -6.597  11.346 -15.936  1.00  3.03           H  
ATOM   1536 1HD  PRO A 102      -4.081  12.331 -15.559  1.00  3.03           H  
ATOM   1537 2HD  PRO A 102      -4.919  11.340 -14.244  1.00  3.03           H  
ATOM   1538  N   THR A 103      -2.637  10.178 -18.108  1.00  3.91           N  
ATOM   1539  CA  THR A 103      -2.012  10.112 -19.422  1.00  3.91           C  
ATOM   1540  C   THR A 103      -0.667   9.407 -19.325  1.00  3.91           C  
ATOM   1541  O   THR A 103      -0.021   9.125 -20.335  1.00  3.91           O  
ATOM   1542  CB  THR A 103      -1.866  11.505 -20.069  1.00  3.91           C  
ATOM   1543  OG1 THR A 103      -0.971  12.329 -19.324  1.00  3.91           O  
ATOM   1544  CG2 THR A 103      -3.228  12.174 -20.086  1.00  3.91           C  
ATOM   1545  H   THR A 103      -2.529  11.036 -17.551  1.00  3.91           H  
ATOM   1546  HA  THR A 103      -2.650   9.519 -20.078  1.00  3.91           H  
ATOM   1547  HB  THR A 103      -1.496  11.401 -21.087  1.00  3.91           H  
ATOM   1548  HG1 THR A 103      -1.260  12.390 -18.385  1.00  3.91           H  
ATOM   1549 1HG2 THR A 103      -3.145  13.160 -20.544  1.00  3.91           H  
ATOM   1550 2HG2 THR A 103      -3.926  11.564 -20.656  1.00  3.91           H  
ATOM   1551 3HG2 THR A 103      -3.584  12.277 -19.059  1.00  3.91           H  
ATOM   1552  N   ARG A 104      -0.251   9.111 -18.089  1.00  4.74           N  
ATOM   1553  CA  ARG A 104       0.990   8.413 -17.825  1.00  4.74           C  
ATOM   1554  C   ARG A 104       0.668   6.970 -17.435  1.00  4.74           C  
ATOM   1555  O   ARG A 104       1.546   6.219 -17.007  1.00  4.74           O  
ATOM   1556  CB  ARG A 104       1.752   9.104 -16.712  1.00  4.74           C  
ATOM   1557  CG  ARG A 104       2.196  10.515 -17.066  1.00  4.74           C  
ATOM   1558  CD  ARG A 104       2.876  11.203 -15.940  1.00  4.74           C  
ATOM   1559  NE  ARG A 104       3.058  12.608 -16.234  1.00  4.74           N  
ATOM   1560  CZ  ARG A 104       4.163  13.171 -16.765  1.00  4.74           C  
ATOM   1561  NH1 ARG A 104       5.227  12.438 -17.024  1.00  4.74           N  
ATOM   1562  NH2 ARG A 104       4.174  14.466 -17.025  1.00  4.74           N  
ATOM   1563  H   ARG A 104      -0.820   9.374 -17.284  1.00  4.74           H  
ATOM   1564  HA  ARG A 104       1.600   8.410 -18.728  1.00  4.74           H  
ATOM   1565 1HB  ARG A 104       1.119   9.168 -15.825  1.00  4.74           H  
ATOM   1566 2HB  ARG A 104       2.634   8.522 -16.450  1.00  4.74           H  
ATOM   1567 1HG  ARG A 104       2.880  10.477 -17.911  1.00  4.74           H  
ATOM   1568 2HG  ARG A 104       1.319  11.107 -17.343  1.00  4.74           H  
ATOM   1569 1HD  ARG A 104       2.299  11.114 -15.031  1.00  4.74           H  
ATOM   1570 2HD  ARG A 104       3.857  10.759 -15.788  1.00  4.74           H  
ATOM   1571  HE  ARG A 104       2.223  13.203 -16.078  1.00  4.74           H  
ATOM   1572 1HH1 ARG A 104       5.218  11.447 -16.825  1.00  4.74           H  
ATOM   1573 2HH1 ARG A 104       6.050  12.866 -17.422  1.00  4.74           H  
ATOM   1574 1HH2 ARG A 104       3.351  15.024 -16.828  1.00  4.74           H  
ATOM   1575 2HH2 ARG A 104       4.993  14.895 -17.422  1.00  4.74           H  
ATOM   1576  N   GLY A 105      -0.611   6.582 -17.583  1.00  5.37           N  
ATOM   1577  CA  GLY A 105      -1.060   5.237 -17.251  1.00  5.37           C  
ATOM   1578  C   GLY A 105      -1.617   5.040 -15.832  1.00  5.37           C  
ATOM   1579  O   GLY A 105      -1.949   3.911 -15.465  1.00  5.37           O  
ATOM   1580  H   GLY A 105      -1.313   7.228 -17.946  1.00  5.37           H  
ATOM   1581 1HA  GLY A 105      -1.830   4.952 -17.969  1.00  5.37           H  
ATOM   1582 2HA  GLY A 105      -0.235   4.545 -17.405  1.00  5.37           H  
ATOM   1583  N   SER A 106      -1.740   6.099 -15.023  1.00  5.68           N  
ATOM   1584  CA  SER A 106      -2.293   5.907 -13.682  1.00  5.68           C  
ATOM   1585  C   SER A 106      -3.762   6.289 -13.716  1.00  5.68           C  
ATOM   1586  O   SER A 106      -4.112   7.464 -13.657  1.00  5.68           O  
ATOM   1587  CB  SER A 106      -1.541   6.727 -12.669  1.00  5.68           C  
ATOM   1588  OG  SER A 106      -0.228   6.261 -12.499  1.00  5.68           O  
ATOM   1589  H   SER A 106      -1.483   7.040 -15.320  1.00  5.68           H  
ATOM   1590  HA  SER A 106      -2.214   4.856 -13.405  1.00  5.68           H  
ATOM   1591 1HB  SER A 106      -1.524   7.767 -12.997  1.00  5.68           H  
ATOM   1592 2HB  SER A 106      -2.071   6.678 -11.723  1.00  5.68           H  
ATOM   1593  HG  SER A 106       0.205   6.352 -13.350  1.00  5.68           H  
ATOM   1594  N   TYR A 107      -4.625   5.284 -13.824  1.00  5.60           N  
ATOM   1595  CA  TYR A 107      -6.034   5.531 -14.103  1.00  5.60           C  
ATOM   1596  C   TYR A 107      -6.789   6.454 -13.176  1.00  5.60           C  
ATOM   1597  O   TYR A 107      -6.750   6.343 -11.950  1.00  5.60           O  
ATOM   1598  CB  TYR A 107      -6.837   4.236 -14.173  1.00  5.60           C  
ATOM   1599  CG  TYR A 107      -8.329   4.536 -14.387  1.00  5.60           C  
ATOM   1600  CD1 TYR A 107      -8.801   4.926 -15.638  1.00  5.60           C  
ATOM   1601  CD2 TYR A 107      -9.210   4.456 -13.312  1.00  5.60           C  
ATOM   1602  CE1 TYR A 107     -10.142   5.235 -15.805  1.00  5.60           C  
ATOM   1603  CE2 TYR A 107     -10.545   4.763 -13.484  1.00  5.60           C  
ATOM   1604  CZ  TYR A 107     -11.011   5.153 -14.722  1.00  5.60           C  
ATOM   1605  OH  TYR A 107     -12.343   5.463 -14.887  1.00  5.60           O  
ATOM   1606  H   TYR A 107      -4.274   4.335 -13.803  1.00  5.60           H  
ATOM   1607  HA  TYR A 107      -6.080   5.991 -15.091  1.00  5.60           H  
ATOM   1608 1HB  TYR A 107      -6.481   3.617 -14.997  1.00  5.60           H  
ATOM   1609 2HB  TYR A 107      -6.722   3.672 -13.248  1.00  5.60           H  
ATOM   1610  HD1 TYR A 107      -8.117   4.998 -16.482  1.00  5.60           H  
ATOM   1611  HD2 TYR A 107      -8.843   4.157 -12.330  1.00  5.60           H  
ATOM   1612  HE1 TYR A 107     -10.511   5.547 -16.781  1.00  5.60           H  
ATOM   1613  HE2 TYR A 107     -11.231   4.703 -12.639  1.00  5.60           H  
ATOM   1614  HH  TYR A 107     -12.492   5.758 -15.790  1.00  5.60           H  
ATOM   1615  N   SER A 108      -7.509   7.346 -13.834  1.00  5.13           N  
ATOM   1616  CA  SER A 108      -8.411   8.317 -13.270  1.00  5.13           C  
ATOM   1617  C   SER A 108      -9.221   8.932 -14.412  1.00  5.13           C  
ATOM   1618  O   SER A 108      -8.726   8.987 -15.535  1.00  5.13           O  
ATOM   1619  CB  SER A 108      -7.680   9.417 -12.555  1.00  5.13           C  
ATOM   1620  OG  SER A 108      -8.603  10.380 -12.126  1.00  5.13           O  
ATOM   1621  H   SER A 108      -7.423   7.332 -14.838  1.00  5.13           H  
ATOM   1622  HA  SER A 108      -9.047   7.804 -12.559  1.00  5.13           H  
ATOM   1623 1HB  SER A 108      -7.127   9.022 -11.703  1.00  5.13           H  
ATOM   1624 2HB  SER A 108      -6.957   9.873 -13.235  1.00  5.13           H  
ATOM   1625  HG  SER A 108      -8.108  11.203 -12.091  1.00  5.13           H  
ATOM   1626  N   PRO A 109     -10.476   9.351 -14.193  1.00  4.39           N  
ATOM   1627  CA  PRO A 109     -11.256  10.179 -15.102  1.00  4.39           C  
ATOM   1628  C   PRO A 109     -10.582  11.521 -15.452  1.00  4.39           C  
ATOM   1629  O   PRO A 109     -10.897  12.121 -16.480  1.00  4.39           O  
ATOM   1630  CB  PRO A 109     -12.541  10.414 -14.303  1.00  4.39           C  
ATOM   1631  CG  PRO A 109     -12.646   9.219 -13.376  1.00  4.39           C  
ATOM   1632  CD  PRO A 109     -11.225   8.878 -13.009  1.00  4.39           C  
ATOM   1633  HA  PRO A 109     -11.464   9.604 -16.018  1.00  4.39           H  
ATOM   1634 1HB  PRO A 109     -12.465  11.369 -13.760  1.00  4.39           H  
ATOM   1635 2HB  PRO A 109     -13.396  10.503 -14.987  1.00  4.39           H  
ATOM   1636 1HG  PRO A 109     -13.258   9.477 -12.499  1.00  4.39           H  
ATOM   1637 2HG  PRO A 109     -13.158   8.386 -13.885  1.00  4.39           H  
ATOM   1638 1HD  PRO A 109     -10.915   9.406 -12.098  1.00  4.39           H  
ATOM   1639 2HD  PRO A 109     -11.163   7.785 -12.910  1.00  4.39           H  
ATOM   1640  N   ASP A 110      -9.684  12.003 -14.577  1.00  3.54           N  
ATOM   1641  CA  ASP A 110      -8.976  13.278 -14.774  1.00  3.54           C  
ATOM   1642  C   ASP A 110      -7.767  13.335 -13.848  1.00  3.54           C  
ATOM   1643  O   ASP A 110      -7.543  12.431 -13.052  1.00  3.54           O  
ATOM   1644  CB  ASP A 110      -9.909  14.480 -14.525  1.00  3.54           C  
ATOM   1645  CG  ASP A 110      -9.488  15.798 -15.275  1.00  3.54           C  
ATOM   1646  OD1 ASP A 110      -8.325  15.929 -15.627  1.00  3.54           O  
ATOM   1647  OD2 ASP A 110     -10.336  16.641 -15.479  1.00  3.54           O  
ATOM   1648  H   ASP A 110      -9.457  11.462 -13.744  1.00  3.54           H  
ATOM   1649  HA  ASP A 110      -8.620  13.325 -15.803  1.00  3.54           H  
ATOM   1650 1HB  ASP A 110     -10.924  14.225 -14.823  1.00  3.54           H  
ATOM   1651 2HB  ASP A 110      -9.927  14.691 -13.452  1.00  3.54           H  
ATOM   1652  N   TYR A 111      -6.970  14.386 -13.911  1.00  2.74           N  
ATOM   1653  CA  TYR A 111      -5.887  14.414 -12.928  1.00  2.74           C  
ATOM   1654  C   TYR A 111      -6.591  14.373 -11.570  1.00  2.74           C  
ATOM   1655  O   TYR A 111      -7.502  15.171 -11.327  1.00  2.74           O  
ATOM   1656  CB  TYR A 111      -5.019  15.668 -13.021  1.00  2.74           C  
ATOM   1657  CG  TYR A 111      -3.817  15.567 -12.110  1.00  2.74           C  
ATOM   1658  CD1 TYR A 111      -2.749  14.832 -12.547  1.00  2.74           C  
ATOM   1659  CD2 TYR A 111      -3.782  16.148 -10.854  1.00  2.74           C  
ATOM   1660  CE1 TYR A 111      -1.655  14.663 -11.764  1.00  2.74           C  
ATOM   1661  CE2 TYR A 111      -2.658  15.969 -10.066  1.00  2.74           C  
ATOM   1662  CZ  TYR A 111      -1.602  15.212 -10.545  1.00  2.74           C  
ATOM   1663  OH  TYR A 111      -0.492  14.989  -9.808  1.00  2.74           O  
ATOM   1664  H   TYR A 111      -7.154  15.126 -14.590  1.00  2.74           H  
ATOM   1665  HA  TYR A 111      -5.265  13.525 -13.026  1.00  2.74           H  
ATOM   1666 1HB  TYR A 111      -4.671  15.806 -14.045  1.00  2.74           H  
ATOM   1667 2HB  TYR A 111      -5.600  16.545 -12.738  1.00  2.74           H  
ATOM   1668  HD1 TYR A 111      -2.785  14.377 -13.529  1.00  2.74           H  
ATOM   1669  HD2 TYR A 111      -4.629  16.727 -10.490  1.00  2.74           H  
ATOM   1670  HE1 TYR A 111      -0.820  14.080 -12.110  1.00  2.74           H  
ATOM   1671  HE2 TYR A 111      -2.612  16.411  -9.075  1.00  2.74           H  
ATOM   1672  HH  TYR A 111       0.109  14.432 -10.312  1.00  2.74           H  
ATOM   1673  N   GLY A 112      -6.193  13.477 -10.672  1.00  2.09           N  
ATOM   1674  CA  GLY A 112      -6.941  13.432  -9.415  1.00  2.09           C  
ATOM   1675  C   GLY A 112      -6.490  12.369  -8.438  1.00  2.09           C  
ATOM   1676  O   GLY A 112      -5.484  11.705  -8.646  1.00  2.09           O  
ATOM   1677  H   GLY A 112      -5.419  12.845 -10.889  1.00  2.09           H  
ATOM   1678 1HA  GLY A 112      -6.869  14.407  -8.932  1.00  2.09           H  
ATOM   1679 2HA  GLY A 112      -7.995  13.280  -9.643  1.00  2.09           H  
ATOM   1680  N   PHE A 113      -7.228  12.224  -7.347  1.00  1.62           N  
ATOM   1681  CA  PHE A 113      -6.787  11.356  -6.262  1.00  1.62           C  
ATOM   1682  C   PHE A 113      -6.809   9.869  -6.485  1.00  1.62           C  
ATOM   1683  O   PHE A 113      -7.741   9.311  -7.064  1.00  1.62           O  
ATOM   1684  CB  PHE A 113      -7.606  11.607  -5.031  1.00  1.62           C  
ATOM   1685  CG  PHE A 113      -7.353  12.885  -4.481  1.00  1.62           C  
ATOM   1686  CD1 PHE A 113      -8.375  13.650  -4.014  1.00  1.62           C  
ATOM   1687  CD2 PHE A 113      -6.087  13.368  -4.471  1.00  1.62           C  
ATOM   1688  CE1 PHE A 113      -8.134  14.873  -3.524  1.00  1.62           C  
ATOM   1689  CE2 PHE A 113      -5.832  14.591  -3.996  1.00  1.62           C  
ATOM   1690  CZ  PHE A 113      -6.870  15.362  -3.507  1.00  1.62           C  
ATOM   1691  H   PHE A 113      -8.079  12.759  -7.243  1.00  1.62           H  
ATOM   1692  HA  PHE A 113      -5.765  11.627  -6.025  1.00  1.62           H  
ATOM   1693 1HB  PHE A 113      -8.663  11.529  -5.266  1.00  1.62           H  
ATOM   1694 2HB  PHE A 113      -7.356  10.857  -4.280  1.00  1.62           H  
ATOM   1695  HD1 PHE A 113      -9.391  13.268  -4.041  1.00  1.62           H  
ATOM   1696  HD2 PHE A 113      -5.278  12.753  -4.855  1.00  1.62           H  
ATOM   1697  HE1 PHE A 113      -8.958  15.475  -3.161  1.00  1.62           H  
ATOM   1698  HE2 PHE A 113      -4.813  14.946  -4.003  1.00  1.62           H  
ATOM   1699  HZ  PHE A 113      -6.699  16.358  -3.118  1.00  1.62           H  
ATOM   1700  N   ASP A 114      -5.785   9.240  -5.925  1.00  1.30           N  
ATOM   1701  CA  ASP A 114      -5.634   7.802  -5.856  1.00  1.30           C  
ATOM   1702  C   ASP A 114      -5.619   7.321  -4.400  1.00  1.30           C  
ATOM   1703  O   ASP A 114      -6.320   6.369  -4.049  1.00  1.30           O  
ATOM   1704  CB  ASP A 114      -4.345   7.403  -6.584  1.00  1.30           C  
ATOM   1705  CG  ASP A 114      -4.088   5.899  -6.715  1.00  1.30           C  
ATOM   1706  OD1 ASP A 114      -4.944   5.197  -7.198  1.00  1.30           O  
ATOM   1707  OD2 ASP A 114      -3.001   5.481  -6.385  1.00  1.30           O  
ATOM   1708  H   ASP A 114      -5.049   9.812  -5.526  1.00  1.30           H  
ATOM   1709  HA  ASP A 114      -6.481   7.341  -6.361  1.00  1.30           H  
ATOM   1710 1HB  ASP A 114      -4.386   7.815  -7.588  1.00  1.30           H  
ATOM   1711 2HB  ASP A 114      -3.491   7.862  -6.081  1.00  1.30           H  
ATOM   1712  N   ILE A 115      -4.788   7.963  -3.561  1.00  1.09           N  
ATOM   1713  CA  ILE A 115      -4.610   7.500  -2.176  1.00  1.09           C  
ATOM   1714  C   ILE A 115      -4.785   8.565  -1.109  1.00  1.09           C  
ATOM   1715  O   ILE A 115      -4.175   9.626  -1.179  1.00  1.09           O  
ATOM   1716  CB  ILE A 115      -3.228   6.833  -1.992  1.00  1.09           C  
ATOM   1717  CG1 ILE A 115      -3.139   5.644  -2.924  1.00  1.09           C  
ATOM   1718  CG2 ILE A 115      -2.978   6.411  -0.533  1.00  1.09           C  
ATOM   1719  CD1 ILE A 115      -1.840   5.026  -2.938  1.00  1.09           C  
ATOM   1720  H   ILE A 115      -4.269   8.770  -3.907  1.00  1.09           H  
ATOM   1721  HA  ILE A 115      -5.362   6.735  -1.986  1.00  1.09           H  
ATOM   1722  HB  ILE A 115      -2.453   7.535  -2.288  1.00  1.09           H  
ATOM   1723 1HG1 ILE A 115      -3.885   4.905  -2.638  1.00  1.09           H  
ATOM   1724 2HG1 ILE A 115      -3.333   5.962  -3.930  1.00  1.09           H  
ATOM   1725 1HG2 ILE A 115      -1.995   5.949  -0.448  1.00  1.09           H  
ATOM   1726 2HG2 ILE A 115      -3.018   7.275   0.118  1.00  1.09           H  
ATOM   1727 3HG2 ILE A 115      -3.739   5.696  -0.223  1.00  1.09           H  
ATOM   1728 1HD1 ILE A 115      -1.841   4.184  -3.632  1.00  1.09           H  
ATOM   1729 2HD1 ILE A 115      -1.090   5.751  -3.248  1.00  1.09           H  
ATOM   1730 3HD1 ILE A 115      -1.648   4.683  -1.932  1.00  1.09           H  
ATOM   1731  N   TRP A 116      -5.587   8.258  -0.091  1.00  0.96           N  
ATOM   1732  CA  TRP A 116      -5.793   9.159   1.046  1.00  0.96           C  
ATOM   1733  C   TRP A 116      -5.069   8.628   2.269  1.00  0.96           C  
ATOM   1734  O   TRP A 116      -4.978   7.412   2.456  1.00  0.96           O  
ATOM   1735  CB  TRP A 116      -7.267   9.280   1.374  1.00  0.96           C  
ATOM   1736  CG  TRP A 116      -8.068  10.056   0.365  1.00  0.96           C  
ATOM   1737  CD1 TRP A 116      -8.498  11.350   0.477  1.00  0.96           C  
ATOM   1738  CD2 TRP A 116      -8.516   9.598  -0.931  1.00  0.96           C  
ATOM   1739  NE1 TRP A 116      -9.207  11.709  -0.644  1.00  0.96           N  
ATOM   1740  CE2 TRP A 116      -9.228  10.648  -1.512  1.00  0.96           C  
ATOM   1741  CE3 TRP A 116      -8.375   8.393  -1.635  1.00  0.96           C  
ATOM   1742  CZ2 TRP A 116      -9.813  10.529  -2.754  1.00  0.96           C  
ATOM   1743  CZ3 TRP A 116      -8.951   8.281  -2.890  1.00  0.96           C  
ATOM   1744  CH2 TRP A 116      -9.655   9.317  -3.433  1.00  0.96           C  
ATOM   1745  H   TRP A 116      -6.065   7.367  -0.102  1.00  0.96           H  
ATOM   1746  HA  TRP A 116      -5.395  10.143   0.805  1.00  0.96           H  
ATOM   1747 1HB  TRP A 116      -7.701   8.286   1.469  1.00  0.96           H  
ATOM   1748 2HB  TRP A 116      -7.373   9.773   2.343  1.00  0.96           H  
ATOM   1749  HD1 TRP A 116      -8.314  11.996   1.337  1.00  0.96           H  
ATOM   1750  HE1 TRP A 116      -9.644  12.602  -0.815  1.00  0.96           H  
ATOM   1751  HE3 TRP A 116      -7.823   7.558  -1.207  1.00  0.96           H  
ATOM   1752  HZ2 TRP A 116     -10.376  11.341  -3.208  1.00  0.96           H  
ATOM   1753  HZ3 TRP A 116      -8.833   7.339  -3.433  1.00  0.96           H  
ATOM   1754  HH2 TRP A 116     -10.099   9.194  -4.422  1.00  0.96           H  
ATOM   1755  N   GLY A 117      -4.579   9.536   3.106  1.00  0.87           N  
ATOM   1756  CA  GLY A 117      -3.871   9.145   4.319  1.00  0.87           C  
ATOM   1757  C   GLY A 117      -4.661   9.074   5.614  1.00  0.87           C  
ATOM   1758  O   GLY A 117      -5.884   9.250   5.677  1.00  0.87           O  
ATOM   1759  H   GLY A 117      -4.663  10.527   2.871  1.00  0.87           H  
ATOM   1760 1HA  GLY A 117      -3.409   8.173   4.152  1.00  0.87           H  
ATOM   1761 2HA  GLY A 117      -3.054   9.851   4.472  1.00  0.87           H  
ATOM   1762  N   GLN A 118      -3.904   8.864   6.683  1.00  0.80           N  
ATOM   1763  CA  GLN A 118      -4.452   8.738   8.028  1.00  0.80           C  
ATOM   1764  C   GLN A 118      -4.703  10.106   8.622  1.00  0.80           C  
ATOM   1765  O   GLN A 118      -3.925  10.587   9.444  1.00  0.80           O  
ATOM   1766  CB  GLN A 118      -3.509   7.948   8.925  1.00  0.80           C  
ATOM   1767  CG  GLN A 118      -3.253   6.524   8.443  1.00  0.80           C  
ATOM   1768  CD  GLN A 118      -4.487   5.646   8.538  1.00  0.80           C  
ATOM   1769  OE1 GLN A 118      -4.986   5.380   9.635  1.00  0.80           O  
ATOM   1770  NE2 GLN A 118      -4.988   5.188   7.394  1.00  0.80           N  
ATOM   1771  H   GLN A 118      -2.904   8.735   6.522  1.00  0.80           H  
ATOM   1772  HA  GLN A 118      -5.406   8.214   7.969  1.00  0.80           H  
ATOM   1773 1HB  GLN A 118      -2.550   8.463   8.982  1.00  0.80           H  
ATOM   1774 2HB  GLN A 118      -3.918   7.902   9.932  1.00  0.80           H  
ATOM   1775 1HG  GLN A 118      -2.929   6.561   7.399  1.00  0.80           H  
ATOM   1776 2HG  GLN A 118      -2.474   6.080   9.060  1.00  0.80           H  
ATOM   1777 1HE2 GLN A 118      -5.802   4.604   7.403  1.00  0.80           H  
ATOM   1778 2HE2 GLN A 118      -4.556   5.427   6.523  1.00  0.80           H  
ATOM   1779  N   GLY A 119      -5.815  10.692   8.198  1.00  0.75           N  
ATOM   1780  CA  GLY A 119      -6.178  12.072   8.500  1.00  0.75           C  
ATOM   1781  C   GLY A 119      -6.235  12.418   9.973  1.00  0.75           C  
ATOM   1782  O   GLY A 119      -6.331  11.548  10.844  1.00  0.75           O  
ATOM   1783  H   GLY A 119      -6.365  10.166   7.520  1.00  0.75           H  
ATOM   1784 1HA  GLY A 119      -5.472  12.736   8.013  1.00  0.75           H  
ATOM   1785 2HA  GLY A 119      -7.144  12.290   8.058  1.00  0.75           H  
ATOM   1786  N   THR A 120      -6.192  13.722  10.229  1.00  0.71           N  
ATOM   1787  CA  THR A 120      -6.142  14.275  11.572  1.00  0.71           C  
ATOM   1788  C   THR A 120      -7.352  15.128  11.890  1.00  0.71           C  
ATOM   1789  O   THR A 120      -7.943  15.733  11.002  1.00  0.71           O  
ATOM   1790  CB  THR A 120      -4.881  15.159  11.718  1.00  0.71           C  
ATOM   1791  OG1 THR A 120      -4.937  16.238  10.780  1.00  0.71           O  
ATOM   1792  CG2 THR A 120      -3.635  14.364  11.471  1.00  0.71           C  
ATOM   1793  H   THR A 120      -6.180  14.339   9.419  1.00  0.71           H  
ATOM   1794  HA  THR A 120      -6.098  13.454  12.288  1.00  0.71           H  
ATOM   1795  HB  THR A 120      -4.850  15.567  12.719  1.00  0.71           H  
ATOM   1796  HG1 THR A 120      -4.834  15.883   9.882  1.00  0.71           H  
ATOM   1797 1HG2 THR A 120      -2.774  15.011  11.573  1.00  0.71           H  
ATOM   1798 2HG2 THR A 120      -3.563  13.542  12.181  1.00  0.71           H  
ATOM   1799 3HG2 THR A 120      -3.671  13.969  10.469  1.00  0.71           H  
ATOM   1800  N   MET A 121      -7.705  15.221  13.166  1.00  0.70           N  
ATOM   1801  CA  MET A 121      -8.811  16.091  13.541  1.00  0.70           C  
ATOM   1802  C   MET A 121      -8.330  17.422  14.072  1.00  0.70           C  
ATOM   1803  O   MET A 121      -7.452  17.470  14.941  1.00  0.70           O  
ATOM   1804  CB  MET A 121      -9.700  15.412  14.587  1.00  0.70           C  
ATOM   1805  CG  MET A 121     -10.957  16.233  14.992  1.00  0.70           C  
ATOM   1806  SD  MET A 121     -12.167  16.387  13.643  1.00  0.70           S  
ATOM   1807  CE  MET A 121     -13.130  17.801  14.113  1.00  0.70           C  
ATOM   1808  H   MET A 121      -7.207  14.695  13.871  1.00  0.70           H  
ATOM   1809  HA  MET A 121      -9.406  16.312  12.659  1.00  0.70           H  
ATOM   1810 1HB  MET A 121     -10.028  14.445  14.227  1.00  0.70           H  
ATOM   1811 2HB  MET A 121      -9.120  15.240  15.494  1.00  0.70           H  
ATOM   1812 1HG  MET A 121     -11.445  15.749  15.832  1.00  0.70           H  
ATOM   1813 2HG  MET A 121     -10.666  17.235  15.309  1.00  0.70           H  
ATOM   1814 1HE  MET A 121     -13.894  17.989  13.360  1.00  0.70           H  
ATOM   1815 2HE  MET A 121     -13.601  17.620  15.077  1.00  0.70           H  
ATOM   1816 3HE  MET A 121     -12.484  18.661  14.191  1.00  0.70           H  
ATOM   1817  N   VAL A 122      -8.935  18.489  13.574  1.00  0.72           N  
ATOM   1818  CA  VAL A 122      -8.666  19.826  14.068  1.00  0.72           C  
ATOM   1819  C   VAL A 122      -9.940  20.422  14.598  1.00  0.72           C  
ATOM   1820  O   VAL A 122     -10.940  20.497  13.880  1.00  0.72           O  
ATOM   1821  CB  VAL A 122      -8.135  20.750  12.964  1.00  0.72           C  
ATOM   1822  CG1 VAL A 122      -7.907  22.184  13.527  1.00  0.72           C  
ATOM   1823  CG2 VAL A 122      -6.858  20.158  12.388  1.00  0.72           C  
ATOM   1824  H   VAL A 122      -9.617  18.366  12.822  1.00  0.72           H  
ATOM   1825  HA  VAL A 122      -7.938  19.773  14.878  1.00  0.72           H  
ATOM   1826  HB  VAL A 122      -8.871  20.830  12.202  1.00  0.72           H  
ATOM   1827 1HG1 VAL A 122      -7.547  22.840  12.736  1.00  0.72           H  
ATOM   1828 2HG1 VAL A 122      -8.847  22.578  13.915  1.00  0.72           H  
ATOM   1829 3HG1 VAL A 122      -7.181  22.147  14.332  1.00  0.72           H  
ATOM   1830 1HG2 VAL A 122      -6.489  20.795  11.600  1.00  0.72           H  
ATOM   1831 2HG2 VAL A 122      -6.118  20.080  13.173  1.00  0.72           H  
ATOM   1832 3HG2 VAL A 122      -7.056  19.164  11.981  1.00  0.72           H  
ATOM   1833  N   THR A 123      -9.910  20.853  15.845  1.00  0.80           N  
ATOM   1834  CA  THR A 123     -11.083  21.474  16.426  1.00  0.80           C  
ATOM   1835  C   THR A 123     -10.761  22.897  16.796  1.00  0.80           C  
ATOM   1836  O   THR A 123      -9.749  23.147  17.444  1.00  0.80           O  
ATOM   1837  CB  THR A 123     -11.608  20.686  17.655  1.00  0.80           C  
ATOM   1838  OG1 THR A 123     -11.975  19.356  17.254  1.00  0.80           O  
ATOM   1839  CG2 THR A 123     -12.824  21.392  18.247  1.00  0.80           C  
ATOM   1840  H   THR A 123      -9.049  20.748  16.389  1.00  0.80           H  
ATOM   1841  HA  THR A 123     -11.861  21.519  15.683  1.00  0.80           H  
ATOM   1842  HB  THR A 123     -10.824  20.623  18.410  1.00  0.80           H  
ATOM   1843  HG1 THR A 123     -12.437  18.921  17.976  1.00  0.80           H  
ATOM   1844 1HG2 THR A 123     -13.186  20.831  19.107  1.00  0.80           H  
ATOM   1845 2HG2 THR A 123     -12.551  22.398  18.564  1.00  0.80           H  
ATOM   1846 3HG2 THR A 123     -13.610  21.451  17.496  1.00  0.80           H  
ATOM   1847  N   VAL A 124     -11.604  23.835  16.373  1.00  0.94           N  
ATOM   1848  CA  VAL A 124     -11.374  25.229  16.707  1.00  0.94           C  
ATOM   1849  C   VAL A 124     -12.484  25.677  17.663  1.00  0.94           C  
ATOM   1850  O   VAL A 124     -13.665  25.635  17.302  1.00  0.94           O  
ATOM   1851  CB  VAL A 124     -11.388  26.097  15.433  1.00  0.94           C  
ATOM   1852  CG1 VAL A 124     -11.125  27.522  15.802  1.00  0.94           C  
ATOM   1853  CG2 VAL A 124     -10.376  25.582  14.403  1.00  0.94           C  
ATOM   1854  H   VAL A 124     -12.410  23.583  15.806  1.00  0.94           H  
ATOM   1855  HA  VAL A 124     -10.414  25.332  17.199  1.00  0.94           H  
ATOM   1856  HB  VAL A 124     -12.382  26.055  14.991  1.00  0.94           H  
ATOM   1857 1HG1 VAL A 124     -11.160  28.149  14.922  1.00  0.94           H  
ATOM   1858 2HG1 VAL A 124     -11.877  27.823  16.498  1.00  0.94           H  
ATOM   1859 3HG1 VAL A 124     -10.141  27.601  16.261  1.00  0.94           H  
ATOM   1860 1HG2 VAL A 124     -10.430  26.204  13.515  1.00  0.94           H  
ATOM   1861 2HG2 VAL A 124      -9.384  25.623  14.809  1.00  0.94           H  
ATOM   1862 3HG2 VAL A 124     -10.616  24.553  14.134  1.00  0.94           H  
ATOM   1863  N   SER A 125     -12.115  26.070  18.884  1.00  1.16           N  
ATOM   1864  CA  SER A 125     -13.120  26.431  19.891  1.00  1.16           C  
ATOM   1865  C   SER A 125     -12.594  27.299  21.035  1.00  1.16           C  
ATOM   1866  O   SER A 125     -11.448  27.164  21.460  1.00  1.16           O  
ATOM   1867  CB  SER A 125     -13.729  25.175  20.491  1.00  1.16           C  
ATOM   1868  OG  SER A 125     -14.699  25.492  21.449  1.00  1.16           O  
ATOM   1869  H   SER A 125     -11.118  26.086  19.108  1.00  1.16           H  
ATOM   1870  HA  SER A 125     -13.908  26.992  19.387  1.00  1.16           H  
ATOM   1871 1HB  SER A 125     -14.174  24.566  19.705  1.00  1.16           H  
ATOM   1872 2HB  SER A 125     -12.955  24.590  20.951  1.00  1.16           H  
ATOM   1873  HG  SER A 125     -14.273  26.102  22.066  1.00  1.16           H  
ATOM   1874  N   SER A 126     -13.466  28.174  21.532  1.00  1.46           N  
ATOM   1875  CA  SER A 126     -13.201  29.029  22.688  1.00  1.46           C  
ATOM   1876  C   SER A 126     -14.500  29.658  23.162  1.00  1.46           C  
ATOM   1877  O   SER A 126     -14.851  29.559  24.337  1.00  1.46           O  
ATOM   1878  OXT SER A 126     -15.317  30.000  22.308  1.00  1.46           O  
ATOM   1879  CB  SER A 126     -12.208  30.124  22.361  1.00  1.46           C  
ATOM   1880  OG  SER A 126     -12.002  30.956  23.470  1.00  1.46           O  
ATOM   1881  H   SER A 126     -14.378  28.229  21.097  1.00  1.46           H  
ATOM   1882  HA  SER A 126     -12.799  28.416  23.496  1.00  1.46           H  
ATOM   1883 1HB  SER A 126     -11.263  29.683  22.062  1.00  1.46           H  
ATOM   1884 2HB  SER A 126     -12.580  30.716  21.529  1.00  1.46           H  
ATOM   1885  HG  SER A 126     -12.828  31.429  23.606  1.00  1.46           H  
ENDMDL

