REMARK ID 693245 DOMAINID 684251 MODEL 1 2025-11-08_00000130_full_19
MODEL     1
ATOM      1  N   GLN A   1       1.330  -2.623   1.516  1.00  1.50           N  
ATOM      2  CA  GLN A   1       2.173  -1.726   2.296  1.00  1.50           C  
ATOM      3  C   GLN A   1       2.349  -0.398   1.597  1.00  1.50           C  
ATOM      4  O   GLN A   1       1.933  -0.229   0.451  1.00  1.50           O  
ATOM      5  CB  GLN A   1       3.546  -2.349   2.559  1.00  1.50           C  
ATOM      6  CG  GLN A   1       3.520  -3.623   3.398  1.00  1.50           C  
ATOM      7  CD  GLN A   1       3.033  -3.374   4.828  1.00  1.50           C  
ATOM      8  OE1 GLN A   1       3.633  -2.591   5.573  1.00  1.50           O  
ATOM      9  NE2 GLN A   1       1.952  -4.041   5.215  1.00  1.50           N  
ATOM     10 1H   GLN A   1       0.737  -3.156   2.134  1.00  1.50           H  
ATOM     11 2H   GLN A   1       0.758  -2.075   0.888  1.00  1.50           H  
ATOM     12 3H   GLN A   1       1.912  -3.250   0.980  1.00  1.50           H  
ATOM     13  HA  GLN A   1       1.687  -1.538   3.253  1.00  1.50           H  
ATOM     14 1HB  GLN A   1       4.021  -2.586   1.608  1.00  1.50           H  
ATOM     15 2HB  GLN A   1       4.187  -1.628   3.067  1.00  1.50           H  
ATOM     16 1HG  GLN A   1       2.847  -4.340   2.928  1.00  1.50           H  
ATOM     17 2HG  GLN A   1       4.528  -4.034   3.447  1.00  1.50           H  
ATOM     18 1HE2 GLN A   1       1.592  -3.917   6.141  1.00  1.50           H  
ATOM     19 2HE2 GLN A   1       1.496  -4.667   4.582  1.00  1.50           H  
ATOM     20  N   VAL A   2       2.969   0.542   2.297  1.00  1.24           N  
ATOM     21  CA  VAL A   2       3.212   1.881   1.772  1.00  1.24           C  
ATOM     22  C   VAL A   2       4.667   2.288   1.912  1.00  1.24           C  
ATOM     23  O   VAL A   2       5.410   1.694   2.696  1.00  1.24           O  
ATOM     24  CB  VAL A   2       2.365   2.910   2.516  1.00  1.24           C  
ATOM     25  CG1 VAL A   2       0.875   2.602   2.347  1.00  1.24           C  
ATOM     26  CG2 VAL A   2       2.754   2.919   3.946  1.00  1.24           C  
ATOM     27  H   VAL A   2       3.283   0.334   3.237  1.00  1.24           H  
ATOM     28  HA  VAL A   2       2.947   1.901   0.714  1.00  1.24           H  
ATOM     29  HB  VAL A   2       2.568   3.866   2.110  1.00  1.24           H  
ATOM     30 1HG1 VAL A   2       0.286   3.361   2.863  1.00  1.24           H  
ATOM     31 2HG1 VAL A   2       0.625   2.606   1.285  1.00  1.24           H  
ATOM     32 3HG1 VAL A   2       0.647   1.628   2.764  1.00  1.24           H  
ATOM     33 1HG2 VAL A   2       2.178   3.675   4.478  1.00  1.24           H  
ATOM     34 2HG2 VAL A   2       2.573   1.942   4.390  1.00  1.24           H  
ATOM     35 3HG2 VAL A   2       3.808   3.157   3.999  1.00  1.24           H  
ATOM     36  N   GLN A   3       5.059   3.333   1.184  1.00  1.01           N  
ATOM     37  CA  GLN A   3       6.402   3.872   1.307  1.00  1.01           C  
ATOM     38  C   GLN A   3       6.483   5.396   1.178  1.00  1.01           C  
ATOM     39  O   GLN A   3       5.826   6.015   0.334  1.00  1.01           O  
ATOM     40  CB  GLN A   3       7.326   3.226   0.269  1.00  1.01           C  
ATOM     41  CG  GLN A   3       8.786   3.683   0.348  1.00  1.01           C  
ATOM     42  CD  GLN A   3       9.684   2.943  -0.626  1.00  1.01           C  
ATOM     43  OE1 GLN A   3       9.258   2.551  -1.718  1.00  1.01           O  
ATOM     44  NE2 GLN A   3      10.937   2.742  -0.235  1.00  1.01           N  
ATOM     45  H   GLN A   3       4.420   3.743   0.506  1.00  1.01           H  
ATOM     46  HA  GLN A   3       6.771   3.604   2.282  1.00  1.01           H  
ATOM     47 1HB  GLN A   3       7.307   2.143   0.396  1.00  1.01           H  
ATOM     48 2HB  GLN A   3       6.953   3.446  -0.732  1.00  1.01           H  
ATOM     49 1HG  GLN A   3       8.839   4.745   0.102  1.00  1.01           H  
ATOM     50 2HG  GLN A   3       9.156   3.518   1.361  1.00  1.01           H  
ATOM     51 1HE2 GLN A   3      11.579   2.261  -0.833  1.00  1.01           H  
ATOM     52 2HE2 GLN A   3      11.241   3.077   0.657  1.00  1.01           H  
ATOM     53  N   LEU A   4       7.307   5.998   2.034  1.00  0.84           N  
ATOM     54  CA  LEU A   4       7.615   7.435   1.940  1.00  0.84           C  
ATOM     55  C   LEU A   4       9.127   7.590   1.795  1.00  0.84           C  
ATOM     56  O   LEU A   4       9.902   7.011   2.573  1.00  0.84           O  
ATOM     57  CB  LEU A   4       7.135   8.267   3.162  1.00  0.84           C  
ATOM     58  CG  LEU A   4       5.629   8.384   3.480  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       5.477   9.085   4.844  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       4.948   9.168   2.425  1.00  0.84           C  
ATOM     61  H   LEU A   4       7.764   5.409   2.739  1.00  0.84           H  
ATOM     62  HA  LEU A   4       7.142   7.840   1.052  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       7.579   7.897   4.025  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       7.502   9.282   3.023  1.00  0.84           H  
ATOM     65  HG  LEU A   4       5.181   7.407   3.530  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       4.435   9.179   5.093  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4       5.981   8.508   5.621  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       5.920  10.063   4.795  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       3.902   9.259   2.658  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       5.376  10.149   2.354  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       5.076   8.652   1.497  1.00  0.84           H  
ATOM     72  N   GLN A   5       9.544   8.356   0.799  1.00  0.73           N  
ATOM     73  CA  GLN A   5      10.966   8.566   0.548  1.00  0.73           C  
ATOM     74  C   GLN A   5      11.325  10.026   0.484  1.00  0.73           C  
ATOM     75  O   GLN A   5      10.817  10.759  -0.374  1.00  0.73           O  
ATOM     76  CB  GLN A   5      11.385   7.930  -0.769  1.00  0.73           C  
ATOM     77  CG  GLN A   5      12.855   8.186  -1.150  1.00  0.73           C  
ATOM     78  CD  GLN A   5      13.850   7.444  -0.247  1.00  0.73           C  
ATOM     79  OE1 GLN A   5      13.800   6.205  -0.217  1.00  0.73           O  
ATOM     80  NE2 GLN A   5      14.743   8.158   0.459  1.00  0.73           N  
ATOM     81  H   GLN A   5       8.848   8.792   0.192  1.00  0.73           H  
ATOM     82  HA  GLN A   5      11.539   8.120   1.360  1.00  0.73           H  
ATOM     83 1HB  GLN A   5      11.228   6.853  -0.719  1.00  0.73           H  
ATOM     84 2HB  GLN A   5      10.755   8.317  -1.573  1.00  0.73           H  
ATOM     85 1HG  GLN A   5      13.015   7.854  -2.173  1.00  0.73           H  
ATOM     86 2HG  GLN A   5      13.064   9.255  -1.069  1.00  0.73           H  
ATOM     87 1HE2 GLN A   5      15.426   7.668   1.042  1.00  0.73           H  
ATOM     88 2HE2 GLN A   5      14.764   9.190   0.418  1.00  0.73           H  
ATOM     89  N   GLU A   6      12.195  10.463   1.380  1.00  0.66           N  
ATOM     90  CA  GLU A   6      12.570  11.853   1.375  1.00  0.66           C  
ATOM     91  C   GLU A   6      13.882  12.126   0.652  1.00  0.66           C  
ATOM     92  O   GLU A   6      14.769  11.265   0.560  1.00  0.66           O  
ATOM     93  CB  GLU A   6      12.628  12.358   2.786  1.00  0.66           C  
ATOM     94  CG  GLU A   6      11.363  12.292   3.443  1.00  0.66           C  
ATOM     95  CD  GLU A   6      11.487  12.622   4.774  1.00  0.66           C  
ATOM     96  OE1 GLU A   6      12.023  13.650   5.093  1.00  0.66           O  
ATOM     97  OE2 GLU A   6      11.099  11.798   5.549  1.00  0.66           O  
ATOM     98  H   GLU A   6      12.587   9.856   2.105  1.00  0.66           H  
ATOM     99  HA  GLU A   6      11.792  12.396   0.869  1.00  0.66           H  
ATOM    100 1HB  GLU A   6      13.362  11.817   3.351  1.00  0.66           H  
ATOM    101 2HB  GLU A   6      12.911  13.408   2.771  1.00  0.66           H  
ATOM    102 1HG  GLU A   6      10.685  12.987   2.968  1.00  0.66           H  
ATOM    103 2HG  GLU A   6      10.949  11.287   3.350  1.00  0.66           H  
ATOM    104  N   SER A   7      13.992  13.352   0.152  1.00  0.63           N  
ATOM    105  CA  SER A   7      15.193  13.836  -0.508  1.00  0.63           C  
ATOM    106  C   SER A   7      15.398  15.339  -0.322  1.00  0.63           C  
ATOM    107  O   SER A   7      14.503  16.061   0.121  1.00  0.63           O  
ATOM    108  CB  SER A   7      15.112  13.516  -1.982  1.00  0.63           C  
ATOM    109  OG  SER A   7      14.076  14.233  -2.600  1.00  0.63           O  
ATOM    110  H   SER A   7      13.169  13.948   0.200  1.00  0.63           H  
ATOM    111  HA  SER A   7      16.050  13.315  -0.080  1.00  0.63           H  
ATOM    112 1HB  SER A   7      16.060  13.756  -2.461  1.00  0.63           H  
ATOM    113 2HB  SER A   7      14.943  12.446  -2.109  1.00  0.63           H  
ATOM    114  HG  SER A   7      13.264  13.982  -2.137  1.00  0.63           H  
ATOM    115  N   GLY A   8      16.594  15.820  -0.680  1.00  0.61           N  
ATOM    116  CA  GLY A   8      16.890  17.256  -0.591  1.00  0.61           C  
ATOM    117  C   GLY A   8      17.783  17.658   0.587  1.00  0.61           C  
ATOM    118  O   GLY A   8      17.954  18.839   0.864  1.00  0.61           O  
ATOM    119  H   GLY A   8      17.297  15.191  -1.039  1.00  0.61           H  
ATOM    120 1HA  GLY A   8      17.367  17.570  -1.518  1.00  0.61           H  
ATOM    121 2HA  GLY A   8      15.954  17.812  -0.531  1.00  0.61           H  
ATOM    122  N   GLY A   9      18.381  16.697   1.277  1.00  0.60           N  
ATOM    123  CA  GLY A   9      19.234  17.078   2.402  1.00  0.60           C  
ATOM    124  C   GLY A   9      20.577  17.599   1.897  1.00  0.60           C  
ATOM    125  O   GLY A   9      20.783  17.740   0.687  1.00  0.60           O  
ATOM    126  H   GLY A   9      18.237  15.730   1.041  1.00  0.60           H  
ATOM    127 1HA  GLY A   9      18.741  17.844   2.999  1.00  0.60           H  
ATOM    128 2HA  GLY A   9      19.397  16.221   3.053  1.00  0.60           H  
ATOM    129  N   GLY A  10      21.493  17.883   2.818  1.00  0.60           N  
ATOM    130  CA  GLY A  10      22.790  18.440   2.437  1.00  0.60           C  
ATOM    131  C   GLY A  10      23.254  19.573   3.356  1.00  0.60           C  
ATOM    132  O   GLY A  10      22.613  19.868   4.369  1.00  0.60           O  
ATOM    133  H   GLY A  10      21.279  17.685   3.794  1.00  0.60           H  
ATOM    134 1HA  GLY A  10      23.534  17.643   2.444  1.00  0.60           H  
ATOM    135 2HA  GLY A  10      22.737  18.809   1.414  1.00  0.60           H  
ATOM    136  N   LEU A  11      24.391  20.173   2.991  1.00  0.60           N  
ATOM    137  CA  LEU A  11      25.029  21.248   3.755  1.00  0.60           C  
ATOM    138  C   LEU A  11      24.768  22.646   3.202  1.00  0.60           C  
ATOM    139  O   LEU A  11      25.035  22.926   2.029  1.00  0.60           O  
ATOM    140  CB  LEU A  11      26.547  21.023   3.813  1.00  0.60           C  
ATOM    141  CG  LEU A  11      27.365  22.148   4.495  1.00  0.60           C  
ATOM    142  CD1 LEU A  11      27.001  22.240   5.956  1.00  0.60           C  
ATOM    143  CD2 LEU A  11      28.845  21.856   4.338  1.00  0.60           C  
ATOM    144  H   LEU A  11      24.837  19.867   2.138  1.00  0.60           H  
ATOM    145  HA  LEU A  11      24.641  21.214   4.769  1.00  0.60           H  
ATOM    146 1HB  LEU A  11      26.740  20.100   4.355  1.00  0.60           H  
ATOM    147 2HB  LEU A  11      26.922  20.911   2.796  1.00  0.60           H  
ATOM    148  HG  LEU A  11      27.129  23.108   4.031  1.00  0.60           H  
ATOM    149 1HD1 LEU A  11      27.571  23.032   6.411  1.00  0.60           H  
ATOM    150 2HD1 LEU A  11      25.954  22.459   6.054  1.00  0.60           H  
ATOM    151 3HD1 LEU A  11      27.228  21.300   6.443  1.00  0.60           H  
ATOM    152 1HD2 LEU A  11      29.422  22.650   4.813  1.00  0.60           H  
ATOM    153 2HD2 LEU A  11      29.080  20.902   4.810  1.00  0.60           H  
ATOM    154 3HD2 LEU A  11      29.094  21.808   3.278  1.00  0.60           H  
ATOM    155  N   VAL A  12      24.255  23.512   4.068  1.00  0.59           N  
ATOM    156  CA  VAL A  12      23.973  24.905   3.742  1.00  0.59           C  
ATOM    157  C   VAL A  12      24.603  25.821   4.788  1.00  0.59           C  
ATOM    158  O   VAL A  12      25.014  25.359   5.852  1.00  0.59           O  
ATOM    159  CB  VAL A  12      22.463  25.166   3.709  1.00  0.59           C  
ATOM    160  CG1 VAL A  12      21.786  24.304   2.664  1.00  0.59           C  
ATOM    161  CG2 VAL A  12      21.909  24.896   5.055  1.00  0.59           C  
ATOM    162  H   VAL A  12      24.048  23.173   5.009  1.00  0.59           H  
ATOM    163  HA  VAL A  12      24.399  25.135   2.767  1.00  0.59           H  
ATOM    164  HB  VAL A  12      22.285  26.208   3.441  1.00  0.59           H  
ATOM    165 1HG1 VAL A  12      20.726  24.525   2.654  1.00  0.59           H  
ATOM    166 2HG1 VAL A  12      22.207  24.520   1.684  1.00  0.59           H  
ATOM    167 3HG1 VAL A  12      21.938  23.253   2.903  1.00  0.59           H  
ATOM    168 1HG2 VAL A  12      20.866  25.092   5.039  1.00  0.59           H  
ATOM    169 2HG2 VAL A  12      22.083  23.853   5.324  1.00  0.59           H  
ATOM    170 3HG2 VAL A  12      22.395  25.548   5.779  1.00  0.59           H  
ATOM    171  N   GLN A  13      24.686  27.111   4.483  1.00  0.59           N  
ATOM    172  CA  GLN A  13      25.185  28.071   5.456  1.00  0.59           C  
ATOM    173  C   GLN A  13      24.015  28.738   6.190  1.00  0.59           C  
ATOM    174  O   GLN A  13      22.906  28.771   5.645  1.00  0.59           O  
ATOM    175  CB  GLN A  13      26.065  29.121   4.770  1.00  0.59           C  
ATOM    176  CG  GLN A  13      27.334  28.541   4.170  1.00  0.59           C  
ATOM    177  CD  GLN A  13      28.263  29.592   3.620  1.00  0.59           C  
ATOM    178  OE1 GLN A  13      27.843  30.531   2.938  1.00  0.59           O  
ATOM    179  NE2 GLN A  13      29.549  29.442   3.917  1.00  0.59           N  
ATOM    180  H   GLN A  13      24.373  27.433   3.579  1.00  0.59           H  
ATOM    181  HA  GLN A  13      25.800  27.528   6.153  1.00  0.59           H  
ATOM    182 1HB  GLN A  13      25.501  29.599   3.971  1.00  0.59           H  
ATOM    183 2HB  GLN A  13      26.349  29.898   5.471  1.00  0.59           H  
ATOM    184 1HG  GLN A  13      27.868  27.999   4.946  1.00  0.59           H  
ATOM    185 2HG  GLN A  13      27.065  27.862   3.362  1.00  0.59           H  
ATOM    186 1HE2 GLN A  13      30.223  30.105   3.592  1.00  0.59           H  
ATOM    187 2HE2 GLN A  13      29.846  28.659   4.477  1.00  0.59           H  
ATOM    188  N   PRO A  14      24.209  29.249   7.420  1.00  0.59           N  
ATOM    189  CA  PRO A  14      23.229  29.998   8.161  1.00  0.59           C  
ATOM    190  C   PRO A  14      22.733  31.151   7.329  1.00  0.59           C  
ATOM    191  O   PRO A  14      23.513  31.816   6.642  1.00  0.59           O  
ATOM    192  CB  PRO A  14      24.015  30.485   9.373  1.00  0.59           C  
ATOM    193  CG  PRO A  14      25.084  29.456   9.561  1.00  0.59           C  
ATOM    194  CD  PRO A  14      25.453  29.029   8.154  1.00  0.59           C  
ATOM    195  HA  PRO A  14      22.409  29.324   8.447  1.00  0.59           H  
ATOM    196 1HB  PRO A  14      24.420  31.489   9.171  1.00  0.59           H  
ATOM    197 2HB  PRO A  14      23.344  30.584  10.232  1.00  0.59           H  
ATOM    198 1HG  PRO A  14      25.934  29.890  10.104  1.00  0.59           H  
ATOM    199 2HG  PRO A  14      24.711  28.639  10.178  1.00  0.59           H  
ATOM    200 1HD  PRO A  14      26.287  29.617   7.756  1.00  0.59           H  
ATOM    201 2HD  PRO A  14      25.658  27.982   8.204  1.00  0.59           H  
ATOM    202  N   GLY A  15      21.439  31.380   7.385  1.00  0.58           N  
ATOM    203  CA  GLY A  15      20.789  32.441   6.642  1.00  0.58           C  
ATOM    204  C   GLY A  15      20.335  31.960   5.266  1.00  0.58           C  
ATOM    205  O   GLY A  15      19.581  32.656   4.583  1.00  0.58           O  
ATOM    206  H   GLY A  15      20.871  30.781   7.977  1.00  0.58           H  
ATOM    207 1HA  GLY A  15      19.932  32.802   7.206  1.00  0.58           H  
ATOM    208 2HA  GLY A  15      21.478  33.276   6.528  1.00  0.58           H  
ATOM    209  N   GLY A  16      20.763  30.757   4.872  1.00  0.58           N  
ATOM    210  CA  GLY A  16      20.407  30.212   3.578  1.00  0.58           C  
ATOM    211  C   GLY A  16      19.085  29.468   3.628  1.00  0.58           C  
ATOM    212  O   GLY A  16      18.302  29.604   4.580  1.00  0.58           O  
ATOM    213  H   GLY A  16      21.402  30.211   5.452  1.00  0.58           H  
ATOM    214 1HA  GLY A  16      20.352  31.015   2.843  1.00  0.58           H  
ATOM    215 2HA  GLY A  16      21.194  29.532   3.251  1.00  0.58           H  
ATOM    216  N   SER A  17      18.848  28.647   2.613  1.00  0.58           N  
ATOM    217  CA  SER A  17      17.588  27.931   2.530  1.00  0.58           C  
ATOM    218  C   SER A  17      17.772  26.531   1.983  1.00  0.58           C  
ATOM    219  O   SER A  17      18.759  26.237   1.302  1.00  0.58           O  
ATOM    220  CB  SER A  17      16.634  28.697   1.625  1.00  0.58           C  
ATOM    221  OG  SER A  17      17.130  28.755   0.314  1.00  0.58           O  
ATOM    222  H   SER A  17      19.532  28.545   1.879  1.00  0.58           H  
ATOM    223  HA  SER A  17      17.163  27.855   3.530  1.00  0.58           H  
ATOM    224 1HB  SER A  17      15.660  28.202   1.631  1.00  0.58           H  
ATOM    225 2HB  SER A  17      16.489  29.704   2.013  1.00  0.58           H  
ATOM    226  HG  SER A  17      17.221  27.841   0.032  1.00  0.58           H  
ATOM    227  N   LEU A  18      16.802  25.678   2.281  1.00  0.57           N  
ATOM    228  CA  LEU A  18      16.801  24.307   1.792  1.00  0.57           C  
ATOM    229  C   LEU A  18      15.389  23.770   1.614  1.00  0.57           C  
ATOM    230  O   LEU A  18      14.513  24.050   2.431  1.00  0.57           O  
ATOM    231  CB  LEU A  18      17.603  23.428   2.746  1.00  0.57           C  
ATOM    232  CG  LEU A  18      17.779  21.978   2.344  1.00  0.57           C  
ATOM    233  CD1 LEU A  18      19.146  21.482   2.771  1.00  0.57           C  
ATOM    234  CD2 LEU A  18      16.759  21.181   3.019  1.00  0.57           C  
ATOM    235  H   LEU A  18      16.044  26.020   2.876  1.00  0.57           H  
ATOM    236  HA  LEU A  18      17.294  24.290   0.821  1.00  0.57           H  
ATOM    237 1HB  LEU A  18      18.580  23.858   2.882  1.00  0.57           H  
ATOM    238 2HB  LEU A  18      17.098  23.426   3.704  1.00  0.57           H  
ATOM    239  HG  LEU A  18      17.683  21.869   1.265  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18      19.260  20.432   2.496  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18      19.913  22.065   2.276  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18      19.242  21.590   3.822  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18      16.903  20.164   2.725  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18      16.888  21.276   4.079  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18      15.769  21.512   2.736  1.00  0.57           H  
ATOM    246  N   ARG A  19      15.159  23.014   0.538  1.00  0.58           N  
ATOM    247  CA  ARG A  19      13.845  22.416   0.334  1.00  0.58           C  
ATOM    248  C   ARG A  19      13.907  20.895   0.411  1.00  0.58           C  
ATOM    249  O   ARG A  19      14.673  20.260  -0.313  1.00  0.58           O  
ATOM    250  CB  ARG A  19      13.266  22.786  -1.027  1.00  0.58           C  
ATOM    251  CG  ARG A  19      11.871  22.205  -1.291  1.00  0.58           C  
ATOM    252  CD  ARG A  19      11.325  22.587  -2.627  1.00  0.58           C  
ATOM    253  NE  ARG A  19      11.020  24.009  -2.741  1.00  0.58           N  
ATOM    254  CZ  ARG A  19      10.550  24.594  -3.864  1.00  0.58           C  
ATOM    255  NH1 ARG A  19      10.330  23.873  -4.945  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      10.313  25.891  -3.877  1.00  0.58           N  
ATOM    257  H   ARG A  19      15.904  22.827  -0.117  1.00  0.58           H  
ATOM    258  HA  ARG A  19      13.173  22.773   1.108  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      13.197  23.867  -1.112  1.00  0.58           H  
ATOM    260 2HB  ARG A  19      13.925  22.434  -1.817  1.00  0.58           H  
ATOM    261 1HG  ARG A  19      11.912  21.117  -1.239  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      11.184  22.572  -0.522  1.00  0.58           H  
ATOM    263 1HD  ARG A  19      12.054  22.336  -3.394  1.00  0.58           H  
ATOM    264 2HD  ARG A  19      10.409  22.035  -2.809  1.00  0.58           H  
ATOM    265  HE  ARG A  19      11.191  24.619  -1.928  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19      10.517  22.882  -4.936  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19       9.978  24.313  -5.782  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19      10.487  26.438  -3.038  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19       9.963  26.335  -4.711  1.00  0.58           H  
ATOM    270  N   LEU A  20      13.082  20.325   1.281  1.00  0.59           N  
ATOM    271  CA  LEU A  20      12.983  18.879   1.421  1.00  0.59           C  
ATOM    272  C   LEU A  20      11.748  18.397   0.678  1.00  0.59           C  
ATOM    273  O   LEU A  20      10.738  19.103   0.612  1.00  0.59           O  
ATOM    274  CB  LEU A  20      12.931  18.455   2.894  1.00  0.59           C  
ATOM    275  CG  LEU A  20      14.139  18.797   3.729  1.00  0.59           C  
ATOM    276  CD1 LEU A  20      13.901  18.433   5.179  1.00  0.59           C  
ATOM    277  CD2 LEU A  20      15.303  18.016   3.177  1.00  0.59           C  
ATOM    278  H   LEU A  20      12.491  20.923   1.855  1.00  0.59           H  
ATOM    279  HA  LEU A  20      13.858  18.418   0.966  1.00  0.59           H  
ATOM    280 1HB  LEU A  20      12.069  18.909   3.353  1.00  0.59           H  
ATOM    281 2HB  LEU A  20      12.811  17.371   2.925  1.00  0.59           H  
ATOM    282  HG  LEU A  20      14.333  19.854   3.677  1.00  0.59           H  
ATOM    283 1HD1 LEU A  20      14.786  18.677   5.766  1.00  0.59           H  
ATOM    284 2HD1 LEU A  20      13.056  18.990   5.559  1.00  0.59           H  
ATOM    285 3HD1 LEU A  20      13.702  17.369   5.252  1.00  0.59           H  
ATOM    286 1HD2 LEU A  20      16.201  18.219   3.752  1.00  0.59           H  
ATOM    287 2HD2 LEU A  20      15.078  16.961   3.228  1.00  0.59           H  
ATOM    288 3HD2 LEU A  20      15.456  18.298   2.136  1.00  0.59           H  
ATOM    289  N   SER A  21      11.812  17.185   0.152  1.00  0.61           N  
ATOM    290  CA  SER A  21      10.686  16.622  -0.584  1.00  0.61           C  
ATOM    291  C   SER A  21      10.393  15.183  -0.217  1.00  0.61           C  
ATOM    292  O   SER A  21      11.272  14.326  -0.269  1.00  0.61           O  
ATOM    293  CB  SER A  21      10.980  16.705  -2.063  1.00  0.61           C  
ATOM    294  OG  SER A  21       9.981  16.106  -2.811  1.00  0.61           O  
ATOM    295  H   SER A  21      12.687  16.666   0.226  1.00  0.61           H  
ATOM    296  HA  SER A  21       9.797  17.211  -0.364  1.00  0.61           H  
ATOM    297 1HB  SER A  21      11.076  17.747  -2.346  1.00  0.61           H  
ATOM    298 2HB  SER A  21      11.935  16.225  -2.273  1.00  0.61           H  
ATOM    299  HG  SER A  21       9.150  16.353  -2.388  1.00  0.61           H  
ATOM    300  N   CYS A  22       9.149  14.945   0.202  1.00  0.64           N  
ATOM    301  CA  CYS A  22       8.661  13.641   0.627  1.00  0.64           C  
ATOM    302  C   CYS A  22       7.723  13.020  -0.395  1.00  0.64           C  
ATOM    303  O   CYS A  22       6.597  13.489  -0.582  1.00  0.64           O  
ATOM    304  CB  CYS A  22       7.922  13.771   1.952  1.00  0.64           C  
ATOM    305  SG  CYS A  22       7.227  12.256   2.583  1.00  0.64           S  
ATOM    306  H   CYS A  22       8.500  15.723   0.216  1.00  0.64           H  
ATOM    307  HA  CYS A  22       9.512  12.974   0.762  1.00  0.64           H  
ATOM    308 1HB  CYS A  22       8.610  14.150   2.695  1.00  0.64           H  
ATOM    309 2HB  CYS A  22       7.117  14.500   1.850  1.00  0.64           H  
ATOM    310  N   ALA A  23       8.189  11.983  -1.075  1.00  0.69           N  
ATOM    311  CA  ALA A  23       7.366  11.362  -2.098  1.00  0.69           C  
ATOM    312  C   ALA A  23       6.698  10.127  -1.541  1.00  0.69           C  
ATOM    313  O   ALA A  23       7.337   9.326  -0.850  1.00  0.69           O  
ATOM    314  CB  ALA A  23       8.203  11.006  -3.306  1.00  0.69           C  
ATOM    315  H   ALA A  23       9.125  11.620  -0.882  1.00  0.69           H  
ATOM    316  HA  ALA A  23       6.589  12.064  -2.402  1.00  0.69           H  
ATOM    317 1HB  ALA A  23       7.562  10.553  -4.065  1.00  0.69           H  
ATOM    318 2HB  ALA A  23       8.661  11.913  -3.705  1.00  0.69           H  
ATOM    319 3HB  ALA A  23       8.980  10.302  -3.013  1.00  0.69           H  
ATOM    320  N   ALA A  24       5.427   9.947  -1.866  1.00  0.76           N  
ATOM    321  CA  ALA A  24       4.711   8.769  -1.421  1.00  0.76           C  
ATOM    322  C   ALA A  24       4.495   7.790  -2.556  1.00  0.76           C  
ATOM    323  O   ALA A  24       4.317   8.176  -3.713  1.00  0.76           O  
ATOM    324  CB  ALA A  24       3.386   9.166  -0.807  1.00  0.76           C  
ATOM    325  H   ALA A  24       4.938  10.656  -2.416  1.00  0.76           H  
ATOM    326  HA  ALA A  24       5.315   8.264  -0.676  1.00  0.76           H  
ATOM    327 1HB  ALA A  24       2.885   8.280  -0.472  1.00  0.76           H  
ATOM    328 2HB  ALA A  24       3.560   9.832   0.022  1.00  0.76           H  
ATOM    329 3HB  ALA A  24       2.773   9.662  -1.542  1.00  0.76           H  
ATOM    330  N   SER A  25       4.456   6.517  -2.192  1.00  0.84           N  
ATOM    331  CA  SER A  25       4.185   5.430  -3.113  1.00  0.84           C  
ATOM    332  C   SER A  25       3.471   4.298  -2.385  1.00  0.84           C  
ATOM    333  O   SER A  25       3.594   4.132  -1.171  1.00  0.84           O  
ATOM    334  CB  SER A  25       5.464   4.928  -3.745  1.00  0.84           C  
ATOM    335  OG  SER A  25       5.198   3.885  -4.646  1.00  0.84           O  
ATOM    336  H   SER A  25       4.675   6.290  -1.223  1.00  0.84           H  
ATOM    337  HA  SER A  25       3.529   5.799  -3.902  1.00  0.84           H  
ATOM    338 1HB  SER A  25       5.962   5.747  -4.264  1.00  0.84           H  
ATOM    339 2HB  SER A  25       6.137   4.575  -2.962  1.00  0.84           H  
ATOM    340  HG  SER A  25       6.056   3.563  -4.934  1.00  0.84           H  
ATOM    341  N   GLY A  26       2.655   3.556  -3.126  1.00  0.92           N  
ATOM    342  CA  GLY A  26       1.884   2.440  -2.572  1.00  0.92           C  
ATOM    343  C   GLY A  26       0.484   2.903  -2.180  1.00  0.92           C  
ATOM    344  O   GLY A  26      -0.399   2.097  -1.889  1.00  0.92           O  
ATOM    345  H   GLY A  26       2.598   3.752  -4.118  1.00  0.92           H  
ATOM    346 1HA  GLY A  26       1.816   1.641  -3.310  1.00  0.92           H  
ATOM    347 2HA  GLY A  26       2.396   2.031  -1.702  1.00  0.92           H  
ATOM    348  N   PHE A  27       0.292   4.217  -2.179  1.00  0.99           N  
ATOM    349  CA  PHE A  27      -0.988   4.817  -1.854  1.00  0.99           C  
ATOM    350  C   PHE A  27      -1.076   6.169  -2.542  1.00  0.99           C  
ATOM    351  O   PHE A  27      -0.064   6.722  -2.972  1.00  0.99           O  
ATOM    352  CB  PHE A  27      -1.148   4.930  -0.330  1.00  0.99           C  
ATOM    353  CG  PHE A  27      -0.244   5.923   0.417  1.00  0.99           C  
ATOM    354  CD1 PHE A  27      -0.724   7.151   0.784  1.00  0.99           C  
ATOM    355  CD2 PHE A  27       1.061   5.632   0.723  1.00  0.99           C  
ATOM    356  CE1 PHE A  27       0.036   8.050   1.483  1.00  0.99           C  
ATOM    357  CE2 PHE A  27       1.852   6.534   1.428  1.00  0.99           C  
ATOM    358  CZ  PHE A  27       1.317   7.746   1.817  1.00  0.99           C  
ATOM    359  H   PHE A  27       1.066   4.815  -2.417  1.00  0.99           H  
ATOM    360  HA  PHE A  27      -1.787   4.183  -2.240  1.00  0.99           H  
ATOM    361 1HB  PHE A  27      -2.179   5.210  -0.113  1.00  0.99           H  
ATOM    362 2HB  PHE A  27      -0.997   3.949   0.110  1.00  0.99           H  
ATOM    363  HD1 PHE A  27      -1.738   7.393   0.535  1.00  0.99           H  
ATOM    364  HD2 PHE A  27       1.467   4.678   0.406  1.00  0.99           H  
ATOM    365  HE1 PHE A  27      -0.393   9.002   1.775  1.00  0.99           H  
ATOM    366  HE2 PHE A  27       2.888   6.285   1.674  1.00  0.99           H  
ATOM    367  HZ  PHE A  27       1.907   8.458   2.372  1.00  0.99           H  
ATOM    368  N   THR A  28      -2.274   6.702  -2.637  1.00  1.05           N  
ATOM    369  CA  THR A  28      -2.466   8.036  -3.177  1.00  1.05           C  
ATOM    370  C   THR A  28      -2.437   8.953  -1.971  1.00  1.05           C  
ATOM    371  O   THR A  28      -3.023   8.602  -0.957  1.00  1.05           O  
ATOM    372  CB  THR A  28      -3.809   8.152  -3.931  1.00  1.05           C  
ATOM    373  OG1 THR A  28      -3.844   7.183  -4.988  1.00  1.05           O  
ATOM    374  CG2 THR A  28      -3.945   9.537  -4.569  1.00  1.05           C  
ATOM    375  H   THR A  28      -3.073   6.187  -2.297  1.00  1.05           H  
ATOM    376  HA  THR A  28      -1.643   8.296  -3.843  1.00  1.05           H  
ATOM    377  HB  THR A  28      -4.636   7.979  -3.242  1.00  1.05           H  
ATOM    378  HG1 THR A  28      -3.121   7.348  -5.598  1.00  1.05           H  
ATOM    379 1HG2 THR A  28      -4.891   9.598  -5.108  1.00  1.05           H  
ATOM    380 2HG2 THR A  28      -3.922  10.298  -3.830  1.00  1.05           H  
ATOM    381 3HG2 THR A  28      -3.121   9.697  -5.264  1.00  1.05           H  
ATOM    382  N   LEU A  29      -1.785  10.114  -2.042  1.00  1.08           N  
ATOM    383  CA  LEU A  29      -1.807  10.998  -0.867  1.00  1.08           C  
ATOM    384  C   LEU A  29      -3.208  11.474  -0.448  1.00  1.08           C  
ATOM    385  O   LEU A  29      -3.391  11.940   0.680  1.00  1.08           O  
ATOM    386  CB  LEU A  29      -0.957  12.252  -1.024  1.00  1.08           C  
ATOM    387  CG  LEU A  29       0.556  12.154  -1.011  1.00  1.08           C  
ATOM    388  CD1 LEU A  29       1.123  13.557  -1.241  1.00  1.08           C  
ATOM    389  CD2 LEU A  29       1.020  11.629   0.316  1.00  1.08           C  
ATOM    390  H   LEU A  29      -1.287  10.375  -2.894  1.00  1.08           H  
ATOM    391  HA  LEU A  29      -1.398  10.433  -0.031  1.00  1.08           H  
ATOM    392 1HB  LEU A  29      -1.233  12.717  -1.971  1.00  1.08           H  
ATOM    393 2HB  LEU A  29      -1.233  12.907  -0.247  1.00  1.08           H  
ATOM    394  HG  LEU A  29       0.899  11.496  -1.807  1.00  1.08           H  
ATOM    395 1HD1 LEU A  29       2.208  13.513  -1.221  1.00  1.08           H  
ATOM    396 2HD1 LEU A  29       0.788  13.955  -2.191  1.00  1.08           H  
ATOM    397 3HD1 LEU A  29       0.780  14.213  -0.450  1.00  1.08           H  
ATOM    398 1HD2 LEU A  29       2.104  11.588   0.326  1.00  1.08           H  
ATOM    399 2HD2 LEU A  29       0.679  12.291   1.108  1.00  1.08           H  
ATOM    400 3HD2 LEU A  29       0.616  10.641   0.466  1.00  1.08           H  
ATOM    401  N   ASP A  30      -4.178  11.416  -1.357  1.00  1.08           N  
ATOM    402  CA  ASP A  30      -5.526  11.838  -1.021  1.00  1.08           C  
ATOM    403  C   ASP A  30      -5.931  11.049   0.220  1.00  1.08           C  
ATOM    404  O   ASP A  30      -5.707   9.847   0.294  1.00  1.08           O  
ATOM    405  CB  ASP A  30      -6.521  11.489  -2.144  1.00  1.08           C  
ATOM    406  CG  ASP A  30      -6.387  12.278  -3.471  1.00  1.08           C  
ATOM    407  OD1 ASP A  30      -5.652  13.230  -3.547  1.00  1.08           O  
ATOM    408  OD2 ASP A  30      -7.037  11.880  -4.409  1.00  1.08           O  
ATOM    409  H   ASP A  30      -3.973  11.049  -2.267  1.00  1.08           H  
ATOM    410  HA  ASP A  30      -5.540  12.905  -0.803  1.00  1.08           H  
ATOM    411 1HB  ASP A  30      -6.432  10.425  -2.371  1.00  1.08           H  
ATOM    412 2HB  ASP A  30      -7.533  11.645  -1.768  1.00  1.08           H  
ATOM    413  N   TYR A  31      -6.559  11.729   1.168  1.00  1.05           N  
ATOM    414  CA  TYR A  31      -7.015  11.174   2.450  1.00  1.05           C  
ATOM    415  C   TYR A  31      -5.906  10.812   3.466  1.00  1.05           C  
ATOM    416  O   TYR A  31      -6.202  10.143   4.462  1.00  1.05           O  
ATOM    417  CB  TYR A  31      -7.903   9.938   2.232  1.00  1.05           C  
ATOM    418  CG  TYR A  31      -9.036  10.151   1.235  1.00  1.05           C  
ATOM    419  CD1 TYR A  31      -8.963   9.592  -0.038  1.00  1.05           C  
ATOM    420  CD2 TYR A  31     -10.132  10.918   1.586  1.00  1.05           C  
ATOM    421  CE1 TYR A  31      -9.977   9.797  -0.945  1.00  1.05           C  
ATOM    422  CE2 TYR A  31     -11.152  11.123   0.676  1.00  1.05           C  
ATOM    423  CZ  TYR A  31     -11.075  10.566  -0.586  1.00  1.05           C  
ATOM    424  OH  TYR A  31     -12.090  10.772  -1.492  1.00  1.05           O  
ATOM    425  H   TYR A  31      -6.712  12.715   1.010  1.00  1.05           H  
ATOM    426  HA  TYR A  31      -7.633  11.936   2.927  1.00  1.05           H  
ATOM    427 1HB  TYR A  31      -7.306   9.086   1.912  1.00  1.05           H  
ATOM    428 2HB  TYR A  31      -8.350   9.663   3.187  1.00  1.05           H  
ATOM    429  HD1 TYR A  31      -8.097   8.989  -0.319  1.00  1.05           H  
ATOM    430  HD2 TYR A  31     -10.190  11.362   2.582  1.00  1.05           H  
ATOM    431  HE1 TYR A  31      -9.915   9.357  -1.940  1.00  1.05           H  
ATOM    432  HE2 TYR A  31     -12.015  11.729   0.952  1.00  1.05           H  
ATOM    433  HH  TYR A  31     -12.772  11.315  -1.090  1.00  1.05           H  
ATOM    434  N   TYR A  32      -4.658  11.263   3.240  1.00  0.99           N  
ATOM    435  CA  TYR A  32      -3.585  11.102   4.233  1.00  0.99           C  
ATOM    436  C   TYR A  32      -2.914  12.421   4.599  1.00  0.99           C  
ATOM    437  O   TYR A  32      -2.395  13.122   3.717  1.00  0.99           O  
ATOM    438  CB  TYR A  32      -2.495  10.173   3.712  1.00  0.99           C  
ATOM    439  CG  TYR A  32      -2.923   8.770   3.516  1.00  0.99           C  
ATOM    440  CD1 TYR A  32      -3.583   8.412   2.370  1.00  0.99           C  
ATOM    441  CD2 TYR A  32      -2.638   7.825   4.485  1.00  0.99           C  
ATOM    442  CE1 TYR A  32      -3.980   7.113   2.179  1.00  0.99           C  
ATOM    443  CE2 TYR A  32      -3.028   6.519   4.301  1.00  0.99           C  
ATOM    444  CZ  TYR A  32      -3.702   6.160   3.149  1.00  0.99           C  
ATOM    445  OH  TYR A  32      -4.100   4.856   2.960  1.00  0.99           O  
ATOM    446  H   TYR A  32      -4.440  11.722   2.355  1.00  0.99           H  
ATOM    447  HA  TYR A  32      -4.016  10.690   5.142  1.00  0.99           H  
ATOM    448 1HB  TYR A  32      -2.126  10.553   2.753  1.00  0.99           H  
ATOM    449 2HB  TYR A  32      -1.658  10.182   4.410  1.00  0.99           H  
ATOM    450  HD1 TYR A  32      -3.792   9.161   1.610  1.00  0.99           H  
ATOM    451  HD2 TYR A  32      -2.106   8.118   5.393  1.00  0.99           H  
ATOM    452  HE1 TYR A  32      -4.506   6.842   1.264  1.00  0.99           H  
ATOM    453  HE2 TYR A  32      -2.811   5.770   5.063  1.00  0.99           H  
ATOM    454  HH  TYR A  32      -3.961   4.358   3.770  1.00  0.99           H  
ATOM    455  N   ALA A  33      -2.872  12.740   5.890  1.00  0.93           N  
ATOM    456  CA  ALA A  33      -2.218  13.969   6.323  1.00  0.93           C  
ATOM    457  C   ALA A  33      -0.733  13.696   6.413  1.00  0.93           C  
ATOM    458  O   ALA A  33      -0.332  12.572   6.730  1.00  0.93           O  
ATOM    459  CB  ALA A  33      -2.778  14.469   7.651  1.00  0.93           C  
ATOM    460  H   ALA A  33      -3.296  12.106   6.570  1.00  0.93           H  
ATOM    461  HA  ALA A  33      -2.379  14.739   5.568  1.00  0.93           H  
ATOM    462 1HB  ALA A  33      -2.266  15.392   7.934  1.00  0.93           H  
ATOM    463 2HB  ALA A  33      -3.851  14.660   7.542  1.00  0.93           H  
ATOM    464 3HB  ALA A  33      -2.621  13.715   8.415  1.00  0.93           H  
ATOM    465  N   ILE A  34       0.086  14.700   6.117  1.00  0.88           N  
ATOM    466  CA  ILE A  34       1.536  14.555   6.214  1.00  0.88           C  
ATOM    467  C   ILE A  34       2.162  15.479   7.243  1.00  0.88           C  
ATOM    468  O   ILE A  34       1.902  16.686   7.267  1.00  0.88           O  
ATOM    469  CB  ILE A  34       2.241  14.738   4.847  1.00  0.88           C  
ATOM    470  CG1 ILE A  34       1.817  13.647   3.812  1.00  0.88           C  
ATOM    471  CG2 ILE A  34       3.754  14.733   5.035  1.00  0.88           C  
ATOM    472  CD1 ILE A  34       2.224  12.272   4.189  1.00  0.88           C  
ATOM    473  H   ILE A  34      -0.311  15.610   5.873  1.00  0.88           H  
ATOM    474  HA  ILE A  34       1.745  13.537   6.530  1.00  0.88           H  
ATOM    475  HB  ILE A  34       1.950  15.693   4.433  1.00  0.88           H  
ATOM    476 1HG1 ILE A  34       0.738  13.657   3.703  1.00  0.88           H  
ATOM    477 2HG1 ILE A  34       2.269  13.855   2.856  1.00  0.88           H  
ATOM    478 1HG2 ILE A  34       4.244  14.881   4.078  1.00  0.88           H  
ATOM    479 2HG2 ILE A  34       4.056  15.525   5.712  1.00  0.88           H  
ATOM    480 3HG2 ILE A  34       4.048  13.770   5.454  1.00  0.88           H  
ATOM    481 1HD1 ILE A  34       1.895  11.567   3.428  1.00  0.88           H  
ATOM    482 2HD1 ILE A  34       3.314  12.221   4.289  1.00  0.88           H  
ATOM    483 3HD1 ILE A  34       1.768  12.039   5.123  1.00  0.88           H  
ATOM    484  N   GLY A  35       2.992  14.911   8.104  1.00  0.83           N  
ATOM    485  CA  GLY A  35       3.689  15.697   9.103  1.00  0.83           C  
ATOM    486  C   GLY A  35       5.188  15.584   8.928  1.00  0.83           C  
ATOM    487  O   GLY A  35       5.696  14.582   8.415  1.00  0.83           O  
ATOM    488  H   GLY A  35       3.153  13.907   8.041  1.00  0.83           H  
ATOM    489 1HA  GLY A  35       3.398  16.737   9.031  1.00  0.83           H  
ATOM    490 2HA  GLY A  35       3.409  15.352  10.099  1.00  0.83           H  
ATOM    491  N   TRP A  36       5.904  16.604   9.382  1.00  0.79           N  
ATOM    492  CA  TRP A  36       7.354  16.605   9.368  1.00  0.79           C  
ATOM    493  C   TRP A  36       7.868  16.778  10.778  1.00  0.79           C  
ATOM    494  O   TRP A  36       7.402  17.662  11.520  1.00  0.79           O  
ATOM    495  CB  TRP A  36       7.892  17.718   8.479  1.00  0.79           C  
ATOM    496  CG  TRP A  36       7.642  17.509   7.040  1.00  0.79           C  
ATOM    497  CD1 TRP A  36       6.477  17.707   6.405  1.00  0.79           C  
ATOM    498  CD2 TRP A  36       8.588  17.118   6.029  1.00  0.79           C  
ATOM    499  NE1 TRP A  36       6.615  17.463   5.071  1.00  0.79           N  
ATOM    500  CE2 TRP A  36       7.899  17.114   4.817  1.00  0.79           C  
ATOM    501  CE3 TRP A  36       9.944  16.791   6.053  1.00  0.79           C  
ATOM    502  CZ2 TRP A  36       8.516  16.804   3.628  1.00  0.79           C  
ATOM    503  CZ3 TRP A  36      10.561  16.472   4.862  1.00  0.79           C  
ATOM    504  CH2 TRP A  36       9.868  16.482   3.677  1.00  0.79           C  
ATOM    505  H   TRP A  36       5.420  17.416   9.745  1.00  0.79           H  
ATOM    506  HA  TRP A  36       7.695  15.657   8.981  1.00  0.79           H  
ATOM    507 1HB  TRP A  36       7.435  18.670   8.769  1.00  0.79           H  
ATOM    508 2HB  TRP A  36       8.968  17.813   8.632  1.00  0.79           H  
ATOM    509  HD1 TRP A  36       5.560  18.015   6.897  1.00  0.79           H  
ATOM    510  HE1 TRP A  36       5.885  17.542   4.383  1.00  0.79           H  
ATOM    511  HE3 TRP A  36      10.502  16.785   6.991  1.00  0.79           H  
ATOM    512  HZ2 TRP A  36       7.981  16.804   2.680  1.00  0.79           H  
ATOM    513  HZ3 TRP A  36      11.618  16.210   4.885  1.00  0.79           H  
ATOM    514  HH2 TRP A  36      10.395  16.224   2.757  1.00  0.79           H  
ATOM    515  N   PHE A  37       8.859  15.957  11.093  1.00  0.79           N  
ATOM    516  CA  PHE A  37       9.533  15.876  12.376  1.00  0.79           C  
ATOM    517  C   PHE A  37      11.021  16.048  12.251  1.00  0.79           C  
ATOM    518  O   PHE A  37      11.610  15.798  11.200  1.00  0.79           O  
ATOM    519  CB  PHE A  37       9.208  14.550  13.028  1.00  0.79           C  
ATOM    520  CG  PHE A  37       7.783  14.460  13.362  1.00  0.79           C  
ATOM    521  CD1 PHE A  37       6.843  14.054  12.424  1.00  0.79           C  
ATOM    522  CD2 PHE A  37       7.369  14.782  14.634  1.00  0.79           C  
ATOM    523  CE1 PHE A  37       5.524  14.005  12.764  1.00  0.79           C  
ATOM    524  CE2 PHE A  37       6.051  14.735  14.980  1.00  0.79           C  
ATOM    525  CZ  PHE A  37       5.128  14.353  14.053  1.00  0.79           C  
ATOM    526  H   PHE A  37       9.132  15.281  10.381  1.00  0.79           H  
ATOM    527  HA  PHE A  37       9.164  16.677  13.009  1.00  0.79           H  
ATOM    528 1HB  PHE A  37       9.466  13.757  12.349  1.00  0.79           H  
ATOM    529 2HB  PHE A  37       9.795  14.426  13.938  1.00  0.79           H  
ATOM    530  HD1 PHE A  37       7.162  13.787  11.409  1.00  0.79           H  
ATOM    531  HD2 PHE A  37       8.115  15.090  15.367  1.00  0.79           H  
ATOM    532  HE1 PHE A  37       4.794  13.698  12.021  1.00  0.79           H  
ATOM    533  HE2 PHE A  37       5.735  15.003  15.992  1.00  0.79           H  
ATOM    534  HZ  PHE A  37       4.091  14.327  14.339  1.00  0.79           H  
ATOM    535  N   ARG A  38      11.631  16.468  13.339  1.00  0.82           N  
ATOM    536  CA  ARG A  38      13.054  16.701  13.370  1.00  0.82           C  
ATOM    537  C   ARG A  38      13.755  16.063  14.564  1.00  0.82           C  
ATOM    538  O   ARG A  38      13.266  16.099  15.696  1.00  0.82           O  
ATOM    539  CB  ARG A  38      13.266  18.191  13.345  1.00  0.82           C  
ATOM    540  CG  ARG A  38      14.604  18.616  13.302  1.00  0.82           C  
ATOM    541  CD  ARG A  38      14.703  20.063  13.066  1.00  0.82           C  
ATOM    542  NE  ARG A  38      14.270  20.902  14.128  1.00  0.82           N  
ATOM    543  CZ  ARG A  38      14.270  22.236  14.007  1.00  0.82           C  
ATOM    544  NH1 ARG A  38      14.661  22.787  12.881  1.00  0.82           N  
ATOM    545  NH2 ARG A  38      13.899  22.980  15.017  1.00  0.82           N  
ATOM    546  H   ARG A  38      11.075  16.662  14.166  1.00  0.82           H  
ATOM    547  HA  ARG A  38      13.488  16.282  12.465  1.00  0.82           H  
ATOM    548 1HB  ARG A  38      12.813  18.581  12.456  1.00  0.82           H  
ATOM    549 2HB  ARG A  38      12.780  18.655  14.206  1.00  0.82           H  
ATOM    550 1HG  ARG A  38      15.120  18.359  14.226  1.00  0.82           H  
ATOM    551 2HG  ARG A  38      15.050  18.096  12.459  1.00  0.82           H  
ATOM    552 1HD  ARG A  38      15.731  20.335  12.821  1.00  0.82           H  
ATOM    553 2HD  ARG A  38      14.069  20.295  12.242  1.00  0.82           H  
ATOM    554  HE  ARG A  38      13.960  20.507  15.027  1.00  0.82           H  
ATOM    555 1HH1 ARG A  38      14.964  22.220  12.088  1.00  0.82           H  
ATOM    556 2HH1 ARG A  38      14.719  23.804  12.799  1.00  0.82           H  
ATOM    557 1HH2 ARG A  38      13.624  22.509  15.885  1.00  0.82           H  
ATOM    558 2HH2 ARG A  38      13.910  23.988  14.940  1.00  0.82           H  
ATOM    559  N   GLN A  39      14.901  15.436  14.300  1.00  0.88           N  
ATOM    560  CA  GLN A  39      15.675  14.799  15.354  1.00  0.88           C  
ATOM    561  C   GLN A  39      17.149  15.170  15.276  1.00  0.88           C  
ATOM    562  O   GLN A  39      17.884  14.670  14.417  1.00  0.88           O  
ATOM    563  CB  GLN A  39      15.542  13.283  15.219  1.00  0.88           C  
ATOM    564  CG  GLN A  39      16.182  12.471  16.317  1.00  0.88           C  
ATOM    565  CD  GLN A  39      15.982  10.963  16.115  1.00  0.88           C  
ATOM    566  OE1 GLN A  39      14.985  10.491  15.531  1.00  0.88           O  
ATOM    567  NE2 GLN A  39      16.936  10.180  16.606  1.00  0.88           N  
ATOM    568  H   GLN A  39      15.233  15.384  13.337  1.00  0.88           H  
ATOM    569  HA  GLN A  39      15.294  15.120  16.325  1.00  0.88           H  
ATOM    570 1HB  GLN A  39      14.512  13.025  15.161  1.00  0.88           H  
ATOM    571 2HB  GLN A  39      16.003  12.976  14.281  1.00  0.88           H  
ATOM    572 1HG  GLN A  39      17.253  12.687  16.349  1.00  0.88           H  
ATOM    573 2HG  GLN A  39      15.724  12.755  17.269  1.00  0.88           H  
ATOM    574 1HE2 GLN A  39      16.868   9.186  16.514  1.00  0.88           H  
ATOM    575 2HE2 GLN A  39      17.723  10.587  17.077  1.00  0.88           H  
ATOM    576  N   ALA A  40      17.587  16.050  16.163  1.00  0.97           N  
ATOM    577  CA  ALA A  40      18.990  16.421  16.175  1.00  0.97           C  
ATOM    578  C   ALA A  40      19.704  15.256  16.847  1.00  0.97           C  
ATOM    579  O   ALA A  40      19.079  14.587  17.667  1.00  0.97           O  
ATOM    580  CB  ALA A  40      19.232  17.749  16.884  1.00  0.97           C  
ATOM    581  H   ALA A  40      16.947  16.442  16.840  1.00  0.97           H  
ATOM    582  HA  ALA A  40      19.320  16.518  15.152  1.00  0.97           H  
ATOM    583 1HB  ALA A  40      20.285  17.994  16.866  1.00  0.97           H  
ATOM    584 2HB  ALA A  40      18.679  18.537  16.361  1.00  0.97           H  
ATOM    585 3HB  ALA A  40      18.916  17.714  17.894  1.00  0.97           H  
ATOM    586  N   PRO A  41      20.990  14.993  16.585  1.00  1.08           N  
ATOM    587  CA  PRO A  41      21.777  13.941  17.220  1.00  1.08           C  
ATOM    588  C   PRO A  41      21.697  13.936  18.755  1.00  1.08           C  
ATOM    589  O   PRO A  41      21.842  12.887  19.380  1.00  1.08           O  
ATOM    590  CB  PRO A  41      23.197  14.292  16.758  1.00  1.08           C  
ATOM    591  CG  PRO A  41      22.998  14.946  15.404  1.00  1.08           C  
ATOM    592  CD  PRO A  41      21.730  15.760  15.547  1.00  1.08           C  
ATOM    593  HA  PRO A  41      21.463  12.970  16.819  1.00  1.08           H  
ATOM    594 1HB  PRO A  41      23.679  14.952  17.492  1.00  1.08           H  
ATOM    595 2HB  PRO A  41      23.805  13.377  16.703  1.00  1.08           H  
ATOM    596 1HG  PRO A  41      23.874  15.567  15.156  1.00  1.08           H  
ATOM    597 2HG  PRO A  41      22.919  14.179  14.619  1.00  1.08           H  
ATOM    598 1HD  PRO A  41      21.958  16.780  15.878  1.00  1.08           H  
ATOM    599 2HD  PRO A  41      21.216  15.733  14.579  1.00  1.08           H  
ATOM    600  N   GLY A  42      21.492  15.108  19.357  1.00  1.18           N  
ATOM    601  CA  GLY A  42      21.416  15.239  20.807  1.00  1.18           C  
ATOM    602  C   GLY A  42      20.003  15.207  21.418  1.00  1.18           C  
ATOM    603  O   GLY A  42      19.856  15.509  22.605  1.00  1.18           O  
ATOM    604  H   GLY A  42      21.377  15.938  18.801  1.00  1.18           H  
ATOM    605 1HA  GLY A  42      22.011  14.445  21.259  1.00  1.18           H  
ATOM    606 2HA  GLY A  42      21.899  16.173  21.093  1.00  1.18           H  
ATOM    607  N   LYS A  43      18.958  14.884  20.646  1.00  1.25           N  
ATOM    608  CA  LYS A  43      17.608  14.946  21.231  1.00  1.25           C  
ATOM    609  C   LYS A  43      16.558  14.016  20.622  1.00  1.25           C  
ATOM    610  O   LYS A  43      16.747  13.405  19.571  1.00  1.25           O  
ATOM    611  CB  LYS A  43      17.059  16.365  21.141  1.00  1.25           C  
ATOM    612  CG  LYS A  43      16.783  16.795  19.735  1.00  1.25           C  
ATOM    613  CD  LYS A  43      16.402  18.264  19.661  1.00  1.25           C  
ATOM    614  CE  LYS A  43      14.974  18.488  20.150  1.00  1.25           C  
ATOM    615  NZ  LYS A  43      14.570  19.912  20.042  1.00  1.25           N  
ATOM    616  H   LYS A  43      19.088  14.633  19.665  1.00  1.25           H  
ATOM    617  HA  LYS A  43      17.691  14.678  22.284  1.00  1.25           H  
ATOM    618 1HB  LYS A  43      16.128  16.439  21.701  1.00  1.25           H  
ATOM    619 2HB  LYS A  43      17.768  17.065  21.581  1.00  1.25           H  
ATOM    620 1HG  LYS A  43      17.644  16.569  19.149  1.00  1.25           H  
ATOM    621 2HG  LYS A  43      15.953  16.206  19.347  1.00  1.25           H  
ATOM    622 1HD  LYS A  43      17.088  18.854  20.268  1.00  1.25           H  
ATOM    623 2HD  LYS A  43      16.469  18.606  18.628  1.00  1.25           H  
ATOM    624 1HE  LYS A  43      14.294  17.886  19.538  1.00  1.25           H  
ATOM    625 2HE  LYS A  43      14.888  18.171  21.186  1.00  1.25           H  
ATOM    626 1HZ  LYS A  43      13.600  20.026  20.343  1.00  1.25           H  
ATOM    627 2HZ  LYS A  43      15.165  20.490  20.603  1.00  1.25           H  
ATOM    628 3HZ  LYS A  43      14.621  20.219  19.071  1.00  1.25           H  
ATOM    629  N   GLU A  44      15.423  13.938  21.314  1.00  1.26           N  
ATOM    630  CA  GLU A  44      14.267  13.169  20.876  1.00  1.26           C  
ATOM    631  C   GLU A  44      13.512  13.944  19.807  1.00  1.26           C  
ATOM    632  O   GLU A  44      13.639  15.164  19.714  1.00  1.26           O  
ATOM    633  CB  GLU A  44      13.342  12.869  22.055  1.00  1.26           C  
ATOM    634  CG  GLU A  44      13.962  11.985  23.133  1.00  1.26           C  
ATOM    635  CD  GLU A  44      13.012  11.684  24.274  1.00  1.26           C  
ATOM    636  OE1 GLU A  44      12.001  12.339  24.373  1.00  1.26           O  
ATOM    637  OE2 GLU A  44      13.303  10.797  25.043  1.00  1.26           O  
ATOM    638  H   GLU A  44      15.353  14.449  22.182  1.00  1.26           H  
ATOM    639  HA  GLU A  44      14.612  12.229  20.442  1.00  1.26           H  
ATOM    640 1HB  GLU A  44      13.034  13.805  22.521  1.00  1.26           H  
ATOM    641 2HB  GLU A  44      12.441  12.374  21.692  1.00  1.26           H  
ATOM    642 1HG  GLU A  44      14.274  11.045  22.679  1.00  1.26           H  
ATOM    643 2HG  GLU A  44      14.849  12.480  23.525  1.00  1.26           H  
ATOM    644  N   ARG A  45      12.724  13.235  19.011  1.00  1.22           N  
ATOM    645  CA  ARG A  45      11.969  13.854  17.929  1.00  1.22           C  
ATOM    646  C   ARG A  45      11.012  14.948  18.367  1.00  1.22           C  
ATOM    647  O   ARG A  45      10.263  14.795  19.339  1.00  1.22           O  
ATOM    648  CB  ARG A  45      11.168  12.796  17.183  1.00  1.22           C  
ATOM    649  CG  ARG A  45      12.015  11.869  16.364  1.00  1.22           C  
ATOM    650  CD  ARG A  45      11.260  10.804  15.677  1.00  1.22           C  
ATOM    651  NE  ARG A  45      12.174   9.931  14.965  1.00  1.22           N  
ATOM    652  CZ  ARG A  45      11.814   8.853  14.244  1.00  1.22           C  
ATOM    653  NH1 ARG A  45      10.550   8.513  14.147  1.00  1.22           N  
ATOM    654  NH2 ARG A  45      12.736   8.125  13.646  1.00  1.22           N  
ATOM    655  H   ARG A  45      12.660  12.238  19.147  1.00  1.22           H  
ATOM    656  HA  ARG A  45      12.686  14.287  17.236  1.00  1.22           H  
ATOM    657 1HB  ARG A  45      10.599  12.198  17.890  1.00  1.22           H  
ATOM    658 2HB  ARG A  45      10.457  13.285  16.512  1.00  1.22           H  
ATOM    659 1HG  ARG A  45      12.470  12.457  15.586  1.00  1.22           H  
ATOM    660 2HG  ARG A  45      12.790  11.419  16.984  1.00  1.22           H  
ATOM    661 1HD  ARG A  45      10.707  10.209  16.401  1.00  1.22           H  
ATOM    662 2HD  ARG A  45      10.571  11.243  14.955  1.00  1.22           H  
ATOM    663  HE  ARG A  45      13.180  10.152  15.033  1.00  1.22           H  
ATOM    664 1HH1 ARG A  45       9.844   9.051  14.634  1.00  1.22           H  
ATOM    665 2HH1 ARG A  45      10.290   7.694  13.617  1.00  1.22           H  
ATOM    666 1HH2 ARG A  45      13.717   8.363  13.750  1.00  1.22           H  
ATOM    667 2HH2 ARG A  45      12.471   7.315  13.112  1.00  1.22           H  
ATOM    668  N   GLU A  46      10.997  16.023  17.582  1.00  1.14           N  
ATOM    669  CA  GLU A  46      10.103  17.150  17.795  1.00  1.14           C  
ATOM    670  C   GLU A  46       9.379  17.427  16.498  1.00  1.14           C  
ATOM    671  O   GLU A  46       9.882  17.121  15.420  1.00  1.14           O  
ATOM    672  CB  GLU A  46      10.884  18.405  18.204  1.00  1.14           C  
ATOM    673  CG  GLU A  46      11.827  18.988  17.141  1.00  1.14           C  
ATOM    674  CD  GLU A  46      12.604  20.201  17.648  1.00  1.14           C  
ATOM    675  OE1 GLU A  46      12.490  20.517  18.822  1.00  1.14           O  
ATOM    676  OE2 GLU A  46      13.366  20.780  16.902  1.00  1.14           O  
ATOM    677  H   GLU A  46      11.679  16.069  16.826  1.00  1.14           H  
ATOM    678  HA  GLU A  46       9.372  16.897  18.563  1.00  1.14           H  
ATOM    679 1HB  GLU A  46      10.186  19.187  18.501  1.00  1.14           H  
ATOM    680 2HB  GLU A  46      11.501  18.172  19.066  1.00  1.14           H  
ATOM    681 1HG  GLU A  46      12.535  18.223  16.843  1.00  1.14           H  
ATOM    682 2HG  GLU A  46      11.241  19.270  16.263  1.00  1.14           H  
ATOM    683  N   GLY A  47       8.191  17.987  16.554  1.00  1.05           N  
ATOM    684  CA  GLY A  47       7.545  18.275  15.289  1.00  1.05           C  
ATOM    685  C   GLY A  47       8.021  19.582  14.703  1.00  1.05           C  
ATOM    686  O   GLY A  47       8.475  20.480  15.414  1.00  1.05           O  
ATOM    687  H   GLY A  47       7.748  18.225  17.433  1.00  1.05           H  
ATOM    688 1HA  GLY A  47       7.760  17.484  14.581  1.00  1.05           H  
ATOM    689 2HA  GLY A  47       6.476  18.273  15.408  1.00  1.05           H  
ATOM    690  N   VAL A  48       7.870  19.695  13.399  1.00  0.98           N  
ATOM    691  CA  VAL A  48       8.189  20.896  12.661  1.00  0.98           C  
ATOM    692  C   VAL A  48       6.957  21.517  12.026  1.00  0.98           C  
ATOM    693  O   VAL A  48       6.627  22.678  12.281  1.00  0.98           O  
ATOM    694  CB  VAL A  48       9.199  20.538  11.568  1.00  0.98           C  
ATOM    695  CG1 VAL A  48       9.491  21.678  10.746  1.00  0.98           C  
ATOM    696  CG2 VAL A  48      10.466  20.033  12.196  1.00  0.98           C  
ATOM    697  H   VAL A  48       7.536  18.891  12.876  1.00  0.98           H  
ATOM    698  HA  VAL A  48       8.634  21.618  13.346  1.00  0.98           H  
ATOM    699  HB  VAL A  48       8.778  19.770  10.928  1.00  0.98           H  
ATOM    700 1HG1 VAL A  48      10.203  21.385   9.985  1.00  0.98           H  
ATOM    701 2HG1 VAL A  48       8.581  22.041  10.274  1.00  0.98           H  
ATOM    702 3HG1 VAL A  48       9.905  22.438  11.356  1.00  0.98           H  
ATOM    703 1HG2 VAL A  48      11.164  19.775  11.406  1.00  0.98           H  
ATOM    704 2HG2 VAL A  48      10.896  20.808  12.832  1.00  0.98           H  
ATOM    705 3HG2 VAL A  48      10.248  19.150  12.796  1.00  0.98           H  
ATOM    706  N   SER A  49       6.286  20.745  11.178  1.00  0.95           N  
ATOM    707  CA  SER A  49       5.128  21.278  10.464  1.00  0.95           C  
ATOM    708  C   SER A  49       4.237  20.178   9.919  1.00  0.95           C  
ATOM    709  O   SER A  49       4.643  19.019   9.836  1.00  0.95           O  
ATOM    710  CB  SER A  49       5.574  22.174   9.341  1.00  0.95           C  
ATOM    711  OG  SER A  49       6.208  21.438   8.359  1.00  0.95           O  
ATOM    712  H   SER A  49       6.587  19.779  11.050  1.00  0.95           H  
ATOM    713  HA  SER A  49       4.539  21.868  11.159  1.00  0.95           H  
ATOM    714 1HB  SER A  49       4.705  22.678   8.915  1.00  0.95           H  
ATOM    715 2HB  SER A  49       6.245  22.939   9.718  1.00  0.95           H  
ATOM    716  HG  SER A  49       5.535  20.835   8.038  1.00  0.95           H  
ATOM    717  N   ALA A  50       3.024  20.525   9.529  1.00  0.95           N  
ATOM    718  CA  ALA A  50       2.157  19.511   8.944  1.00  0.95           C  
ATOM    719  C   ALA A  50       1.130  20.103   7.997  1.00  0.95           C  
ATOM    720  O   ALA A  50       0.795  21.292   8.064  1.00  0.95           O  
ATOM    721  CB  ALA A  50       1.473  18.712  10.043  1.00  0.95           C  
ATOM    722  H   ALA A  50       2.718  21.490   9.652  1.00  0.95           H  
ATOM    723  HA  ALA A  50       2.782  18.842   8.354  1.00  0.95           H  
ATOM    724 1HB  ALA A  50       0.874  17.934   9.580  1.00  0.95           H  
ATOM    725 2HB  ALA A  50       2.219  18.256  10.691  1.00  0.95           H  
ATOM    726 3HB  ALA A  50       0.841  19.371  10.633  1.00  0.95           H  
ATOM    727  N   ILE A  51       0.637  19.253   7.103  1.00  0.98           N  
ATOM    728  CA  ILE A  51      -0.344  19.649   6.107  1.00  0.98           C  
ATOM    729  C   ILE A  51      -1.475  18.637   5.919  1.00  0.98           C  
ATOM    730  O   ILE A  51      -1.257  17.414   5.866  1.00  0.98           O  
ATOM    731  CB  ILE A  51       0.413  19.901   4.800  1.00  0.98           C  
ATOM    732  CG1 ILE A  51      -0.458  20.441   3.720  1.00  0.98           C  
ATOM    733  CG2 ILE A  51       1.068  18.621   4.344  1.00  0.98           C  
ATOM    734  CD1 ILE A  51       0.372  21.036   2.618  1.00  0.98           C  
ATOM    735  H   ILE A  51       0.982  18.292   7.108  1.00  0.98           H  
ATOM    736  HA  ILE A  51      -0.795  20.587   6.428  1.00  0.98           H  
ATOM    737  HB  ILE A  51       1.174  20.641   4.981  1.00  0.98           H  
ATOM    738 1HG1 ILE A  51      -1.052  19.630   3.313  1.00  0.98           H  
ATOM    739 2HG1 ILE A  51      -1.141  21.192   4.116  1.00  0.98           H  
ATOM    740 1HG2 ILE A  51       1.630  18.805   3.433  1.00  0.98           H  
ATOM    741 2HG2 ILE A  51       1.737  18.254   5.122  1.00  0.98           H  
ATOM    742 3HG2 ILE A  51       0.310  17.894   4.156  1.00  0.98           H  
ATOM    743 1HD1 ILE A  51      -0.274  21.408   1.827  1.00  0.98           H  
ATOM    744 2HD1 ILE A  51       0.961  21.860   3.016  1.00  0.98           H  
ATOM    745 3HD1 ILE A  51       1.037  20.286   2.235  1.00  0.98           H  
ATOM    746  N   SER A  52      -2.693  19.160   5.761  1.00  1.05           N  
ATOM    747  CA  SER A  52      -3.867  18.318   5.552  1.00  1.05           C  
ATOM    748  C   SER A  52      -3.797  17.595   4.218  1.00  1.05           C  
ATOM    749  O   SER A  52      -3.118  18.056   3.300  1.00  1.05           O  
ATOM    750  CB  SER A  52      -5.127  19.160   5.607  1.00  1.05           C  
ATOM    751  OG  SER A  52      -5.217  20.052   4.500  1.00  1.05           O  
ATOM    752  H   SER A  52      -2.803  20.176   5.818  1.00  1.05           H  
ATOM    753  HA  SER A  52      -3.902  17.570   6.346  1.00  1.05           H  
ATOM    754 1HB  SER A  52      -5.993  18.506   5.613  1.00  1.05           H  
ATOM    755 2HB  SER A  52      -5.141  19.733   6.534  1.00  1.05           H  
ATOM    756  HG  SER A  52      -6.132  20.364   4.504  1.00  1.05           H  
ATOM    757  N   SER A  53      -4.574  16.517   4.080  1.00  1.14           N  
ATOM    758  CA  SER A  53      -4.580  15.682   2.876  1.00  1.14           C  
ATOM    759  C   SER A  53      -4.976  16.382   1.578  1.00  1.14           C  
ATOM    760  O   SER A  53      -4.576  15.967   0.488  1.00  1.14           O  
ATOM    761  CB  SER A  53      -5.519  14.550   3.094  1.00  1.14           C  
ATOM    762  OG  SER A  53      -6.844  15.004   3.169  1.00  1.14           O  
ATOM    763  H   SER A  53      -5.146  16.221   4.863  1.00  1.14           H  
ATOM    764  HA  SER A  53      -3.598  15.258   2.763  1.00  1.14           H  
ATOM    765 1HB  SER A  53      -5.407  13.842   2.298  1.00  1.14           H  
ATOM    766 2HB  SER A  53      -5.259  14.050   4.024  1.00  1.14           H  
ATOM    767  HG  SER A  53      -7.292  14.387   3.796  1.00  1.14           H  
ATOM    768  N   SER A  54      -5.765  17.442   1.703  1.00  1.23           N  
ATOM    769  CA  SER A  54      -6.220  18.221   0.560  1.00  1.23           C  
ATOM    770  C   SER A  54      -5.278  19.372   0.252  1.00  1.23           C  
ATOM    771  O   SER A  54      -5.418  20.049  -0.766  1.00  1.23           O  
ATOM    772  CB  SER A  54      -7.594  18.794   0.840  1.00  1.23           C  
ATOM    773  OG  SER A  54      -7.543  19.772   1.866  1.00  1.23           O  
ATOM    774  H   SER A  54      -6.060  17.697   2.633  1.00  1.23           H  
ATOM    775  HA  SER A  54      -6.269  17.567  -0.311  1.00  1.23           H  
ATOM    776 1HB  SER A  54      -8.002  19.233  -0.069  1.00  1.23           H  
ATOM    777 2HB  SER A  54      -8.259  17.987   1.143  1.00  1.23           H  
ATOM    778  HG  SER A  54      -8.462  19.910   2.133  1.00  1.23           H  
ATOM    779  N   GLY A  55      -4.386  19.664   1.195  1.00  1.29           N  
ATOM    780  CA  GLY A  55      -3.506  20.817   1.127  1.00  1.29           C  
ATOM    781  C   GLY A  55      -4.205  22.094   1.616  1.00  1.29           C  
ATOM    782  O   GLY A  55      -3.601  23.167   1.633  1.00  1.29           O  
ATOM    783  H   GLY A  55      -4.269  19.045   1.993  1.00  1.29           H  
ATOM    784 1HA  GLY A  55      -2.633  20.625   1.743  1.00  1.29           H  
ATOM    785 2HA  GLY A  55      -3.157  20.953   0.105  1.00  1.29           H  
ATOM    786  N   GLY A  56      -5.485  21.982   2.013  1.00  1.31           N  
ATOM    787  CA  GLY A  56      -6.277  23.124   2.462  1.00  1.31           C  
ATOM    788  C   GLY A  56      -5.730  23.866   3.683  1.00  1.31           C  
ATOM    789  O   GLY A  56      -5.873  25.088   3.772  1.00  1.31           O  
ATOM    790  H   GLY A  56      -5.957  21.082   1.967  1.00  1.31           H  
ATOM    791 1HA  GLY A  56      -6.372  23.827   1.635  1.00  1.31           H  
ATOM    792 2HA  GLY A  56      -7.287  22.779   2.682  1.00  1.31           H  
ATOM    793  N   SER A  57      -5.114  23.150   4.630  1.00  1.28           N  
ATOM    794  CA  SER A  57      -4.592  23.826   5.812  1.00  1.28           C  
ATOM    795  C   SER A  57      -3.228  23.325   6.243  1.00  1.28           C  
ATOM    796  O   SER A  57      -2.905  22.134   6.118  1.00  1.28           O  
ATOM    797  CB  SER A  57      -5.554  23.679   6.974  1.00  1.28           C  
ATOM    798  OG  SER A  57      -6.795  24.262   6.677  1.00  1.28           O  
ATOM    799  H   SER A  57      -5.022  22.141   4.534  1.00  1.28           H  
ATOM    800  HA  SER A  57      -4.490  24.887   5.581  1.00  1.28           H  
ATOM    801 1HB  SER A  57      -5.688  22.622   7.200  1.00  1.28           H  
ATOM    802 2HB  SER A  57      -5.125  24.153   7.858  1.00  1.28           H  
ATOM    803  HG  SER A  57      -6.609  25.180   6.440  1.00  1.28           H  
ATOM    804  N   THR A  58      -2.446  24.241   6.810  1.00  1.23           N  
ATOM    805  CA  THR A  58      -1.142  23.892   7.340  1.00  1.23           C  
ATOM    806  C   THR A  58      -0.993  24.338   8.781  1.00  1.23           C  
ATOM    807  O   THR A  58      -1.666  25.271   9.227  1.00  1.23           O  
ATOM    808  CB  THR A  58      -0.005  24.499   6.490  1.00  1.23           C  
ATOM    809  OG1 THR A  58      -0.044  25.928   6.507  1.00  1.23           O  
ATOM    810  CG2 THR A  58      -0.111  24.037   5.063  1.00  1.23           C  
ATOM    811  H   THR A  58      -2.768  25.197   6.875  1.00  1.23           H  
ATOM    812  HA  THR A  58      -1.036  22.811   7.320  1.00  1.23           H  
ATOM    813  HB  THR A  58       0.945  24.172   6.907  1.00  1.23           H  
ATOM    814  HG1 THR A  58       0.839  26.244   6.207  1.00  1.23           H  
ATOM    815 1HG2 THR A  58       0.711  24.457   4.482  1.00  1.23           H  
ATOM    816 2HG2 THR A  58      -0.056  22.967   5.050  1.00  1.23           H  
ATOM    817 3HG2 THR A  58      -1.053  24.359   4.631  1.00  1.23           H  
ATOM    818  N   ASN A  59      -0.072  23.684   9.476  1.00  1.15           N  
ATOM    819  CA  ASN A  59       0.248  23.971  10.864  1.00  1.15           C  
ATOM    820  C   ASN A  59       1.758  23.992  11.037  1.00  1.15           C  
ATOM    821  O   ASN A  59       2.474  23.215  10.397  1.00  1.15           O  
ATOM    822  CB  ASN A  59      -0.363  22.914  11.782  1.00  1.15           C  
ATOM    823  CG  ASN A  59      -1.869  22.859  11.749  1.00  1.15           C  
ATOM    824  OD1 ASN A  59      -2.547  23.660  12.400  1.00  1.15           O  
ATOM    825  ND2 ASN A  59      -2.408  21.926  11.007  1.00  1.15           N  
ATOM    826  H   ASN A  59       0.405  22.917   9.006  1.00  1.15           H  
ATOM    827  HA  ASN A  59      -0.132  24.959  11.126  1.00  1.15           H  
ATOM    828 1HB  ASN A  59       0.027  21.930  11.506  1.00  1.15           H  
ATOM    829 2HB  ASN A  59      -0.053  23.111  12.805  1.00  1.15           H  
ATOM    830 1HD2 ASN A  59      -3.403  21.845  10.951  1.00  1.15           H  
ATOM    831 2HD2 ASN A  59      -1.828  21.290  10.500  1.00  1.15           H  
ATOM    832  N   TYR A  60       2.252  24.875  11.899  1.00  1.08           N  
ATOM    833  CA  TYR A  60       3.690  24.947  12.152  1.00  1.08           C  
ATOM    834  C   TYR A  60       3.979  25.010  13.641  1.00  1.08           C  
ATOM    835  O   TYR A  60       3.194  25.588  14.394  1.00  1.08           O  
ATOM    836  CB  TYR A  60       4.254  26.186  11.473  1.00  1.08           C  
ATOM    837  CG  TYR A  60       3.974  26.225   9.995  1.00  1.08           C  
ATOM    838  CD1 TYR A  60       2.785  26.790   9.574  1.00  1.08           C  
ATOM    839  CD2 TYR A  60       4.853  25.686   9.072  1.00  1.08           C  
ATOM    840  CE1 TYR A  60       2.459  26.822   8.254  1.00  1.08           C  
ATOM    841  CE2 TYR A  60       4.524  25.707   7.730  1.00  1.08           C  
ATOM    842  CZ  TYR A  60       3.316  26.280   7.318  1.00  1.08           C  
ATOM    843  OH  TYR A  60       2.938  26.304   5.981  1.00  1.08           O  
ATOM    844  H   TYR A  60       1.625  25.500  12.389  1.00  1.08           H  
ATOM    845  HA  TYR A  60       4.175  24.057  11.758  1.00  1.08           H  
ATOM    846 1HB  TYR A  60       3.803  27.051  11.914  1.00  1.08           H  
ATOM    847 2HB  TYR A  60       5.318  26.249  11.633  1.00  1.08           H  
ATOM    848  HD1 TYR A  60       2.097  27.212  10.308  1.00  1.08           H  
ATOM    849  HD2 TYR A  60       5.790  25.240   9.401  1.00  1.08           H  
ATOM    850  HE1 TYR A  60       1.516  27.266   7.950  1.00  1.08           H  
ATOM    851  HE2 TYR A  60       5.209  25.274   7.010  1.00  1.08           H  
ATOM    852  HH  TYR A  60       3.530  25.759   5.478  1.00  1.08           H  
ATOM    853  N   ALA A  61       5.086  24.412  14.069  1.00  1.02           N  
ATOM    854  CA  ALA A  61       5.528  24.515  15.453  1.00  1.02           C  
ATOM    855  C   ALA A  61       5.952  25.956  15.725  1.00  1.02           C  
ATOM    856  O   ALA A  61       6.513  26.615  14.842  1.00  1.02           O  
ATOM    857  CB  ALA A  61       6.662  23.538  15.741  1.00  1.02           C  
ATOM    858  H   ALA A  61       5.662  23.888  13.406  1.00  1.02           H  
ATOM    859  HA  ALA A  61       4.685  24.279  16.103  1.00  1.02           H  
ATOM    860 1HB  ALA A  61       6.964  23.626  16.780  1.00  1.02           H  
ATOM    861 2HB  ALA A  61       6.330  22.516  15.550  1.00  1.02           H  
ATOM    862 3HB  ALA A  61       7.513  23.750  15.105  1.00  1.02           H  
ATOM    863  N   ASP A  62       5.789  26.427  16.960  1.00  0.96           N  
ATOM    864  CA  ASP A  62       6.180  27.802  17.293  1.00  0.96           C  
ATOM    865  C   ASP A  62       7.642  28.125  16.981  1.00  0.96           C  
ATOM    866  O   ASP A  62       7.977  29.272  16.691  1.00  0.96           O  
ATOM    867  CB  ASP A  62       5.906  28.106  18.770  1.00  0.96           C  
ATOM    868  CG  ASP A  62       4.405  28.321  19.123  1.00  0.96           C  
ATOM    869  OD1 ASP A  62       3.591  28.511  18.223  1.00  0.96           O  
ATOM    870  OD2 ASP A  62       4.091  28.295  20.283  1.00  0.96           O  
ATOM    871  H   ASP A  62       5.351  25.848  17.664  1.00  0.96           H  
ATOM    872  HA  ASP A  62       5.570  28.472  16.700  1.00  0.96           H  
ATOM    873 1HB  ASP A  62       6.288  27.289  19.381  1.00  0.96           H  
ATOM    874 2HB  ASP A  62       6.457  29.003  19.055  1.00  0.96           H  
ATOM    875  N   SER A  63       8.513  27.124  17.036  1.00  0.92           N  
ATOM    876  CA  SER A  63       9.928  27.344  16.775  1.00  0.92           C  
ATOM    877  C   SER A  63      10.273  27.506  15.284  1.00  0.92           C  
ATOM    878  O   SER A  63      11.402  27.880  14.956  1.00  0.92           O  
ATOM    879  CB  SER A  63      10.739  26.214  17.384  1.00  0.92           C  
ATOM    880  OG  SER A  63      10.491  24.993  16.741  1.00  0.92           O  
ATOM    881  H   SER A  63       8.187  26.198  17.261  1.00  0.92           H  
ATOM    882  HA  SER A  63      10.217  28.267  17.279  1.00  0.92           H  
ATOM    883 1HB  SER A  63      11.800  26.454  17.318  1.00  0.92           H  
ATOM    884 2HB  SER A  63      10.490  26.127  18.440  1.00  0.92           H  
ATOM    885  HG  SER A  63      10.894  24.312  17.293  1.00  0.92           H  
ATOM    886  N   VAL A  64       9.329  27.200  14.380  1.00  0.87           N  
ATOM    887  CA  VAL A  64       9.601  27.322  12.950  1.00  0.87           C  
ATOM    888  C   VAL A  64       8.644  28.301  12.247  1.00  0.87           C  
ATOM    889  O   VAL A  64       8.843  28.643  11.068  1.00  0.87           O  
ATOM    890  CB  VAL A  64       9.581  25.950  12.270  1.00  0.87           C  
ATOM    891  CG1 VAL A  64      10.659  25.064  12.909  1.00  0.87           C  
ATOM    892  CG2 VAL A  64       8.243  25.334  12.337  1.00  0.87           C  
ATOM    893  H   VAL A  64       8.408  26.898  14.684  1.00  0.87           H  
ATOM    894  HA  VAL A  64      10.610  27.713  12.831  1.00  0.87           H  
ATOM    895  HB  VAL A  64       9.847  26.084  11.241  1.00  0.87           H  
ATOM    896 1HG1 VAL A  64      10.700  24.119  12.425  1.00  0.87           H  
ATOM    897 2HG1 VAL A  64      11.630  25.556  12.810  1.00  0.87           H  
ATOM    898 3HG1 VAL A  64      10.432  24.912  13.961  1.00  0.87           H  
ATOM    899 1HG2 VAL A  64       8.274  24.384  11.824  1.00  0.87           H  
ATOM    900 2HG2 VAL A  64       7.964  25.187  13.365  1.00  0.87           H  
ATOM    901 3HG2 VAL A  64       7.529  25.982  11.857  1.00  0.87           H  
ATOM    902  N   LYS A  65       7.621  28.777  12.969  1.00  0.82           N  
ATOM    903  CA  LYS A  65       6.695  29.745  12.384  1.00  0.82           C  
ATOM    904  C   LYS A  65       7.463  30.953  11.882  1.00  0.82           C  
ATOM    905  O   LYS A  65       8.350  31.472  12.558  1.00  0.82           O  
ATOM    906  CB  LYS A  65       5.649  30.225  13.403  1.00  0.82           C  
ATOM    907  CG  LYS A  65       4.602  29.212  13.788  1.00  0.82           C  
ATOM    908  CD  LYS A  65       3.660  29.737  14.858  1.00  0.82           C  
ATOM    909  CE  LYS A  65       2.701  28.645  15.307  1.00  0.82           C  
ATOM    910  NZ  LYS A  65       1.865  29.065  16.452  1.00  0.82           N  
ATOM    911  H   LYS A  65       7.461  28.426  13.914  1.00  0.82           H  
ATOM    912  HA  LYS A  65       6.188  29.279  11.536  1.00  0.82           H  
ATOM    913 1HB  LYS A  65       6.160  30.518  14.325  1.00  0.82           H  
ATOM    914 2HB  LYS A  65       5.143  31.107  13.015  1.00  0.82           H  
ATOM    915 1HG  LYS A  65       4.006  29.002  12.914  1.00  0.82           H  
ATOM    916 2HG  LYS A  65       5.052  28.304  14.119  1.00  0.82           H  
ATOM    917 1HD  LYS A  65       4.223  30.092  15.720  1.00  0.82           H  
ATOM    918 2HD  LYS A  65       3.081  30.566  14.457  1.00  0.82           H  
ATOM    919 1HE  LYS A  65       2.059  28.368  14.474  1.00  0.82           H  
ATOM    920 2HE  LYS A  65       3.281  27.776  15.610  1.00  0.82           H  
ATOM    921 1HZ  LYS A  65       1.269  28.308  16.726  1.00  0.82           H  
ATOM    922 2HZ  LYS A  65       2.492  29.290  17.243  1.00  0.82           H  
ATOM    923 3HZ  LYS A  65       1.315  29.863  16.213  1.00  0.82           H  
ATOM    924  N   GLY A  66       7.140  31.381  10.670  1.00  0.77           N  
ATOM    925  CA  GLY A  66       7.778  32.537  10.056  1.00  0.77           C  
ATOM    926  C   GLY A  66       9.023  32.172   9.246  1.00  0.77           C  
ATOM    927  O   GLY A  66       9.542  33.005   8.502  1.00  0.77           O  
ATOM    928  H   GLY A  66       6.416  30.896  10.158  1.00  0.77           H  
ATOM    929 1HA  GLY A  66       7.060  33.040   9.408  1.00  0.77           H  
ATOM    930 2HA  GLY A  66       8.051  33.250  10.833  1.00  0.77           H  
ATOM    931  N   ARG A  67       9.498  30.929   9.372  1.00  0.74           N  
ATOM    932  CA  ARG A  67      10.686  30.506   8.643  1.00  0.74           C  
ATOM    933  C   ARG A  67      10.373  29.383   7.668  1.00  0.74           C  
ATOM    934  O   ARG A  67      10.890  29.367   6.549  1.00  0.74           O  
ATOM    935  CB  ARG A  67      11.754  29.986   9.598  1.00  0.74           C  
ATOM    936  CG  ARG A  67      12.345  31.002  10.544  1.00  0.74           C  
ATOM    937  CD  ARG A  67      13.409  30.389  11.397  1.00  0.74           C  
ATOM    938  NE  ARG A  67      13.963  31.342  12.357  1.00  0.74           N  
ATOM    939  CZ  ARG A  67      13.466  31.546  13.600  1.00  0.74           C  
ATOM    940  NH1 ARG A  67      12.428  30.852  14.006  1.00  0.74           N  
ATOM    941  NH2 ARG A  67      14.021  32.435  14.407  1.00  0.74           N  
ATOM    942  H   ARG A  67       9.051  30.269  10.003  1.00  0.74           H  
ATOM    943  HA  ARG A  67      11.086  31.352   8.086  1.00  0.74           H  
ATOM    944 1HB  ARG A  67      11.335  29.181  10.205  1.00  0.74           H  
ATOM    945 2HB  ARG A  67      12.577  29.566   9.022  1.00  0.74           H  
ATOM    946 1HG  ARG A  67      12.785  31.819   9.969  1.00  0.74           H  
ATOM    947 2HG  ARG A  67      11.557  31.390  11.195  1.00  0.74           H  
ATOM    948 1HD  ARG A  67      12.996  29.543  11.950  1.00  0.74           H  
ATOM    949 2HD  ARG A  67      14.227  30.039  10.755  1.00  0.74           H  
ATOM    950  HE  ARG A  67      14.764  31.887  12.069  1.00  0.74           H  
ATOM    951 1HH1 ARG A  67      12.006  30.174  13.384  1.00  0.74           H  
ATOM    952 2HH1 ARG A  67      12.045  30.990  14.930  1.00  0.74           H  
ATOM    953 1HH2 ARG A  67      14.816  32.973  14.099  1.00  0.74           H  
ATOM    954 2HH2 ARG A  67      13.643  32.578  15.332  1.00  0.74           H  
ATOM    955  N   PHE A  68       9.546  28.422   8.100  1.00  0.72           N  
ATOM    956  CA  PHE A  68       9.269  27.268   7.241  1.00  0.72           C  
ATOM    957  C   PHE A  68       7.887  27.339   6.583  1.00  0.72           C  
ATOM    958  O   PHE A  68       6.916  27.781   7.200  1.00  0.72           O  
ATOM    959  CB  PHE A  68       9.335  25.952   8.019  1.00  0.72           C  
ATOM    960  CG  PHE A  68      10.704  25.556   8.638  1.00  0.72           C  
ATOM    961  CD1 PHE A  68      11.815  26.393   8.680  1.00  0.72           C  
ATOM    962  CD2 PHE A  68      10.837  24.321   9.191  1.00  0.72           C  
ATOM    963  CE1 PHE A  68      12.995  25.997   9.280  1.00  0.72           C  
ATOM    964  CE2 PHE A  68      12.022  23.910   9.790  1.00  0.72           C  
ATOM    965  CZ  PHE A  68      13.095  24.757   9.837  1.00  0.72           C  
ATOM    966  H   PHE A  68       9.157  28.476   9.041  1.00  0.72           H  
ATOM    967  HA  PHE A  68      10.016  27.243   6.455  1.00  0.72           H  
ATOM    968 1HB  PHE A  68       8.601  25.983   8.826  1.00  0.72           H  
ATOM    969 2HB  PHE A  68       9.034  25.157   7.351  1.00  0.72           H  
ATOM    970  HD1 PHE A  68      11.770  27.355   8.252  1.00  0.72           H  
ATOM    971  HD2 PHE A  68       9.983  23.670   9.150  1.00  0.72           H  
ATOM    972  HE1 PHE A  68      13.852  26.676   9.308  1.00  0.72           H  
ATOM    973  HE2 PHE A  68      12.106  22.921  10.227  1.00  0.72           H  
ATOM    974  HZ  PHE A  68      14.030  24.442  10.312  1.00  0.72           H  
ATOM    975  N   THR A  69       7.802  26.850   5.344  1.00  0.71           N  
ATOM    976  CA  THR A  69       6.532  26.720   4.620  1.00  0.71           C  
ATOM    977  C   THR A  69       6.326  25.289   4.107  1.00  0.71           C  
ATOM    978  O   THR A  69       7.236  24.685   3.537  1.00  0.71           O  
ATOM    979  CB  THR A  69       6.439  27.715   3.441  1.00  0.71           C  
ATOM    980  OG1 THR A  69       6.520  29.058   3.942  1.00  0.71           O  
ATOM    981  CG2 THR A  69       5.122  27.535   2.685  1.00  0.71           C  
ATOM    982  H   THR A  69       8.666  26.551   4.894  1.00  0.71           H  
ATOM    983  HA  THR A  69       5.720  26.952   5.306  1.00  0.71           H  
ATOM    984  HB  THR A  69       7.267  27.545   2.757  1.00  0.71           H  
ATOM    985  HG1 THR A  69       5.905  29.165   4.678  1.00  0.71           H  
ATOM    986 1HG2 THR A  69       5.078  28.248   1.864  1.00  0.71           H  
ATOM    987 2HG2 THR A  69       5.055  26.526   2.281  1.00  0.71           H  
ATOM    988 3HG2 THR A  69       4.287  27.710   3.363  1.00  0.71           H  
ATOM    989  N   ILE A  70       5.126  24.744   4.298  1.00  0.72           N  
ATOM    990  CA  ILE A  70       4.851  23.392   3.802  1.00  0.72           C  
ATOM    991  C   ILE A  70       3.798  23.442   2.702  1.00  0.72           C  
ATOM    992  O   ILE A  70       2.857  24.235   2.780  1.00  0.72           O  
ATOM    993  CB  ILE A  70       4.423  22.442   4.941  1.00  0.72           C  
ATOM    994  CG1 ILE A  70       4.282  21.013   4.468  1.00  0.72           C  
ATOM    995  CG2 ILE A  70       3.137  22.848   5.527  1.00  0.72           C  
ATOM    996  CD1 ILE A  70       4.167  20.070   5.612  1.00  0.72           C  
ATOM    997  H   ILE A  70       4.402  25.270   4.783  1.00  0.72           H  
ATOM    998  HA  ILE A  70       5.761  22.987   3.370  1.00  0.72           H  
ATOM    999  HB  ILE A  70       5.189  22.459   5.718  1.00  0.72           H  
ATOM   1000 1HG1 ILE A  70       3.397  20.918   3.841  1.00  0.72           H  
ATOM   1001 2HG1 ILE A  70       5.151  20.731   3.888  1.00  0.72           H  
ATOM   1002 1HG2 ILE A  70       2.865  22.171   6.338  1.00  0.72           H  
ATOM   1003 2HG2 ILE A  70       3.209  23.833   5.906  1.00  0.72           H  
ATOM   1004 3HG2 ILE A  70       2.390  22.804   4.754  1.00  0.72           H  
ATOM   1005 1HD1 ILE A  70       4.066  19.056   5.244  1.00  0.72           H  
ATOM   1006 2HD1 ILE A  70       5.054  20.157   6.222  1.00  0.72           H  
ATOM   1007 3HD1 ILE A  70       3.302  20.327   6.198  1.00  0.72           H  
ATOM   1008  N   SER A  71       3.986  22.622   1.668  1.00  0.74           N  
ATOM   1009  CA  SER A  71       3.051  22.575   0.545  1.00  0.74           C  
ATOM   1010  C   SER A  71       2.862  21.163   0.007  1.00  0.74           C  
ATOM   1011  O   SER A  71       3.676  20.270   0.228  1.00  0.74           O  
ATOM   1012  CB  SER A  71       3.523  23.486  -0.578  1.00  0.74           C  
ATOM   1013  OG  SER A  71       4.732  23.038  -1.118  1.00  0.74           O  
ATOM   1014  H   SER A  71       4.812  22.021   1.677  1.00  0.74           H  
ATOM   1015  HA  SER A  71       2.082  22.935   0.894  1.00  0.74           H  
ATOM   1016 1HB  SER A  71       2.764  23.522  -1.359  1.00  0.74           H  
ATOM   1017 2HB  SER A  71       3.646  24.499  -0.194  1.00  0.74           H  
ATOM   1018  HG  SER A  71       5.376  23.107  -0.408  1.00  0.74           H  
ATOM   1019  N   ARG A  72       1.783  20.971  -0.734  1.00  0.77           N  
ATOM   1020  CA  ARG A  72       1.423  19.658  -1.261  1.00  0.77           C  
ATOM   1021  C   ARG A  72       0.981  19.639  -2.707  1.00  0.77           C  
ATOM   1022  O   ARG A  72       0.172  20.461  -3.139  1.00  0.77           O  
ATOM   1023  CB  ARG A  72       0.290  19.115  -0.433  1.00  0.77           C  
ATOM   1024  CG  ARG A  72      -0.312  17.838  -0.829  1.00  0.77           C  
ATOM   1025  CD  ARG A  72      -1.471  17.640   0.041  1.00  0.77           C  
ATOM   1026  NE  ARG A  72      -1.161  17.290   1.395  1.00  0.77           N  
ATOM   1027  CZ  ARG A  72      -1.190  16.038   1.833  1.00  0.77           C  
ATOM   1028  NH1 ARG A  72      -1.492  15.074   1.031  1.00  0.77           N  
ATOM   1029  NH2 ARG A  72      -0.988  15.729   3.087  1.00  0.77           N  
ATOM   1030  H   ARG A  72       1.167  21.753  -0.912  1.00  0.77           H  
ATOM   1031  HA  ARG A  72       2.286  19.002  -1.167  1.00  0.77           H  
ATOM   1032 1HB  ARG A  72       0.647  18.942   0.563  1.00  0.77           H  
ATOM   1033 2HB  ARG A  72      -0.510  19.853  -0.373  1.00  0.77           H  
ATOM   1034 1HG  ARG A  72      -0.669  17.888  -1.856  1.00  0.77           H  
ATOM   1035 2HG  ARG A  72       0.390  17.011  -0.722  1.00  0.77           H  
ATOM   1036 1HD  ARG A  72      -2.024  18.563   0.062  1.00  0.77           H  
ATOM   1037 2HD  ARG A  72      -2.113  16.877  -0.349  1.00  0.77           H  
ATOM   1038  HE  ARG A  72      -0.963  18.024   2.060  1.00  0.77           H  
ATOM   1039 1HH1 ARG A  72      -1.698  15.248   0.032  1.00  0.77           H  
ATOM   1040 2HH1 ARG A  72      -1.565  14.141   1.435  1.00  0.77           H  
ATOM   1041 1HH2 ARG A  72      -0.808  16.448   3.779  1.00  0.77           H  
ATOM   1042 2HH2 ARG A  72      -1.134  14.746   3.358  1.00  0.77           H  
ATOM   1043  N   ASP A  73       1.503  18.665  -3.439  1.00  0.79           N  
ATOM   1044  CA  ASP A  73       1.123  18.423  -4.813  1.00  0.79           C  
ATOM   1045  C   ASP A  73       0.670  16.967  -4.954  1.00  0.79           C  
ATOM   1046  O   ASP A  73       1.479  16.070  -5.227  1.00  0.79           O  
ATOM   1047  CB  ASP A  73       2.318  18.729  -5.720  1.00  0.79           C  
ATOM   1048  CG  ASP A  73       2.032  18.581  -7.197  1.00  0.79           C  
ATOM   1049  OD1 ASP A  73       1.123  17.877  -7.541  1.00  0.79           O  
ATOM   1050  OD2 ASP A  73       2.753  19.167  -7.993  1.00  0.79           O  
ATOM   1051  H   ASP A  73       2.192  18.044  -3.018  1.00  0.79           H  
ATOM   1052  HA  ASP A  73       0.292  19.077  -5.077  1.00  0.79           H  
ATOM   1053 1HB  ASP A  73       2.662  19.748  -5.530  1.00  0.79           H  
ATOM   1054 2HB  ASP A  73       3.140  18.056  -5.456  1.00  0.79           H  
ATOM   1055  N   ASN A  74      -0.642  16.731  -4.805  1.00  0.80           N  
ATOM   1056  CA  ASN A  74      -1.165  15.363  -4.829  1.00  0.80           C  
ATOM   1057  C   ASN A  74      -0.989  14.682  -6.182  1.00  0.80           C  
ATOM   1058  O   ASN A  74      -0.875  13.460  -6.250  1.00  0.80           O  
ATOM   1059  CB  ASN A  74      -2.615  15.311  -4.378  1.00  0.80           C  
ATOM   1060  CG  ASN A  74      -2.763  15.449  -2.863  1.00  0.80           C  
ATOM   1061  OD1 ASN A  74      -1.788  15.258  -2.113  1.00  0.80           O  
ATOM   1062  ND2 ASN A  74      -3.957  15.757  -2.421  1.00  0.80           N  
ATOM   1063  H   ASN A  74      -1.266  17.507  -4.629  1.00  0.80           H  
ATOM   1064  HA  ASN A  74      -0.588  14.777  -4.113  1.00  0.80           H  
ATOM   1065 1HB  ASN A  74      -3.181  16.106  -4.864  1.00  0.80           H  
ATOM   1066 2HB  ASN A  74      -3.061  14.359  -4.684  1.00  0.80           H  
ATOM   1067 1HD2 ASN A  74      -4.142  15.853  -1.424  1.00  0.80           H  
ATOM   1068 2HD2 ASN A  74      -4.709  15.871  -3.072  1.00  0.80           H  
ATOM   1069  N   ALA A  75      -0.917  15.458  -7.259  1.00  0.79           N  
ATOM   1070  CA  ALA A  75      -0.756  14.912  -8.604  1.00  0.79           C  
ATOM   1071  C   ALA A  75       0.520  14.082  -8.719  1.00  0.79           C  
ATOM   1072  O   ALA A  75       0.599  13.150  -9.518  1.00  0.79           O  
ATOM   1073  CB  ALA A  75      -0.742  16.020  -9.638  1.00  0.79           C  
ATOM   1074  H   ALA A  75      -0.956  16.468  -7.148  1.00  0.79           H  
ATOM   1075  HA  ALA A  75      -1.605  14.250  -8.800  1.00  0.79           H  
ATOM   1076 1HB  ALA A  75      -0.648  15.590 -10.632  1.00  0.79           H  
ATOM   1077 2HB  ALA A  75      -1.664  16.592  -9.573  1.00  0.79           H  
ATOM   1078 3HB  ALA A  75       0.109  16.677  -9.443  1.00  0.79           H  
ATOM   1079  N   LYS A  76       1.542  14.467  -7.946  1.00  0.76           N  
ATOM   1080  CA  LYS A  76       2.828  13.793  -7.962  1.00  0.76           C  
ATOM   1081  C   LYS A  76       3.066  13.064  -6.648  1.00  0.76           C  
ATOM   1082  O   LYS A  76       4.208  12.708  -6.330  1.00  0.76           O  
ATOM   1083  CB  LYS A  76       3.967  14.786  -8.211  1.00  0.76           C  
ATOM   1084  CG  LYS A  76       3.916  15.479  -9.581  1.00  0.76           C  
ATOM   1085  CD  LYS A  76       5.227  16.234  -9.901  1.00  0.76           C  
ATOM   1086  CE  LYS A  76       5.393  17.533  -9.099  1.00  0.76           C  
ATOM   1087  NZ  LYS A  76       4.440  18.586  -9.520  1.00  0.76           N  
ATOM   1088  H   LYS A  76       1.413  15.238  -7.286  1.00  0.76           H  
ATOM   1089  HA  LYS A  76       2.827  13.053  -8.760  1.00  0.76           H  
ATOM   1090 1HB  LYS A  76       3.931  15.570  -7.444  1.00  0.76           H  
ATOM   1091 2HB  LYS A  76       4.925  14.279  -8.117  1.00  0.76           H  
ATOM   1092 1HG  LYS A  76       3.725  14.738 -10.357  1.00  0.76           H  
ATOM   1093 2HG  LYS A  76       3.089  16.198  -9.576  1.00  0.76           H  
ATOM   1094 1HD  LYS A  76       6.075  15.585  -9.685  1.00  0.76           H  
ATOM   1095 2HD  LYS A  76       5.247  16.481 -10.961  1.00  0.76           H  
ATOM   1096 1HE  LYS A  76       5.235  17.325  -8.039  1.00  0.76           H  
ATOM   1097 2HE  LYS A  76       6.407  17.904  -9.239  1.00  0.76           H  
ATOM   1098 1HZ  LYS A  76       4.566  19.414  -8.955  1.00  0.76           H  
ATOM   1099 2HZ  LYS A  76       4.555  18.816 -10.483  1.00  0.76           H  
ATOM   1100 3HZ  LYS A  76       3.474  18.273  -9.354  1.00  0.76           H  
ATOM   1101  N   ASN A  77       2.016  12.948  -5.828  1.00  0.72           N  
ATOM   1102  CA  ASN A  77       2.115  12.327  -4.513  1.00  0.72           C  
ATOM   1103  C   ASN A  77       3.277  12.880  -3.697  1.00  0.72           C  
ATOM   1104  O   ASN A  77       4.003  12.119  -3.048  1.00  0.72           O  
ATOM   1105  CB  ASN A  77       2.158  10.819  -4.602  1.00  0.72           C  
ATOM   1106  CG  ASN A  77       0.823  10.209  -4.972  1.00  0.72           C  
ATOM   1107  OD1 ASN A  77      -0.244  10.657  -4.498  1.00  0.72           O  
ATOM   1108  ND2 ASN A  77       0.861   9.191  -5.795  1.00  0.72           N  
ATOM   1109  H   ASN A  77       1.096  13.249  -6.142  1.00  0.72           H  
ATOM   1110  HA  ASN A  77       1.202  12.580  -3.978  1.00  0.72           H  
ATOM   1111 1HB  ASN A  77       2.901  10.515  -5.340  1.00  0.72           H  
ATOM   1112 2HB  ASN A  77       2.474  10.412  -3.655  1.00  0.72           H  
ATOM   1113 1HD2 ASN A  77       0.017   8.738  -6.074  1.00  0.72           H  
ATOM   1114 2HD2 ASN A  77       1.742   8.862  -6.142  1.00  0.72           H  
ATOM   1115  N   THR A  78       3.461  14.205  -3.720  1.00  0.69           N  
ATOM   1116  CA  THR A  78       4.596  14.780  -3.015  1.00  0.69           C  
ATOM   1117  C   THR A  78       4.276  15.971  -2.104  1.00  0.69           C  
ATOM   1118  O   THR A  78       3.523  16.886  -2.465  1.00  0.69           O  
ATOM   1119  CB  THR A  78       5.693  15.174  -4.028  1.00  0.69           C  
ATOM   1120  OG1 THR A  78       6.083  14.006  -4.807  1.00  0.69           O  
ATOM   1121  CG2 THR A  78       6.942  15.682  -3.297  1.00  0.69           C  
ATOM   1122  H   THR A  78       2.823  14.801  -4.255  1.00  0.69           H  
ATOM   1123  HA  THR A  78       5.011  14.005  -2.375  1.00  0.69           H  
ATOM   1124  HB  THR A  78       5.314  15.948  -4.700  1.00  0.69           H  
ATOM   1125  HG1 THR A  78       5.317  13.624  -5.304  1.00  0.69           H  
ATOM   1126 1HG2 THR A  78       7.695  15.930  -4.033  1.00  0.69           H  
ATOM   1127 2HG2 THR A  78       6.712  16.561  -2.711  1.00  0.69           H  
ATOM   1128 3HG2 THR A  78       7.320  14.907  -2.643  1.00  0.69           H  
ATOM   1129  N   VAL A  79       4.890  15.958  -0.924  1.00  0.65           N  
ATOM   1130  CA  VAL A  79       4.819  17.056   0.039  1.00  0.65           C  
ATOM   1131  C   VAL A  79       6.192  17.687   0.208  1.00  0.65           C  
ATOM   1132  O   VAL A  79       7.212  16.996   0.277  1.00  0.65           O  
ATOM   1133  CB  VAL A  79       4.238  16.607   1.392  1.00  0.65           C  
ATOM   1134  CG1 VAL A  79       4.290  17.740   2.415  1.00  0.65           C  
ATOM   1135  CG2 VAL A  79       2.780  16.232   1.184  1.00  0.65           C  
ATOM   1136  H   VAL A  79       5.468  15.141  -0.704  1.00  0.65           H  
ATOM   1137  HA  VAL A  79       4.153  17.821  -0.357  1.00  0.65           H  
ATOM   1138  HB  VAL A  79       4.810  15.761   1.779  1.00  0.65           H  
ATOM   1139 1HG1 VAL A  79       3.861  17.398   3.353  1.00  0.65           H  
ATOM   1140 2HG1 VAL A  79       5.317  18.046   2.577  1.00  0.65           H  
ATOM   1141 3HG1 VAL A  79       3.720  18.587   2.049  1.00  0.65           H  
ATOM   1142 1HG2 VAL A  79       2.343  15.938   2.111  1.00  0.65           H  
ATOM   1143 2HG2 VAL A  79       2.254  17.098   0.805  1.00  0.65           H  
ATOM   1144 3HG2 VAL A  79       2.711  15.422   0.471  1.00  0.65           H  
ATOM   1145  N   TYR A  80       6.229  19.008   0.211  1.00  0.63           N  
ATOM   1146  CA  TYR A  80       7.498  19.700   0.296  1.00  0.63           C  
ATOM   1147  C   TYR A  80       7.597  20.559   1.540  1.00  0.63           C  
ATOM   1148  O   TYR A  80       6.613  21.159   1.981  1.00  0.63           O  
ATOM   1149  CB  TYR A  80       7.658  20.620  -0.909  1.00  0.63           C  
ATOM   1150  CG  TYR A  80       7.599  19.940  -2.244  1.00  0.63           C  
ATOM   1151  CD1 TYR A  80       6.355  19.738  -2.852  1.00  0.63           C  
ATOM   1152  CD2 TYR A  80       8.751  19.541  -2.873  1.00  0.63           C  
ATOM   1153  CE1 TYR A  80       6.285  19.144  -4.097  1.00  0.63           C  
ATOM   1154  CE2 TYR A  80       8.685  18.945  -4.114  1.00  0.63           C  
ATOM   1155  CZ  TYR A  80       7.461  18.751  -4.731  1.00  0.63           C  
ATOM   1156  OH  TYR A  80       7.411  18.162  -5.976  1.00  0.63           O  
ATOM   1157  H   TYR A  80       5.357  19.530   0.160  1.00  0.63           H  
ATOM   1158  HA  TYR A  80       8.303  18.971   0.325  1.00  0.63           H  
ATOM   1159 1HB  TYR A  80       6.879  21.380  -0.884  1.00  0.63           H  
ATOM   1160 2HB  TYR A  80       8.617  21.135  -0.834  1.00  0.63           H  
ATOM   1161  HD1 TYR A  80       5.438  20.058  -2.345  1.00  0.63           H  
ATOM   1162  HD2 TYR A  80       9.714  19.702  -2.389  1.00  0.63           H  
ATOM   1163  HE1 TYR A  80       5.318  18.989  -4.577  1.00  0.63           H  
ATOM   1164  HE2 TYR A  80       9.601  18.630  -4.614  1.00  0.63           H  
ATOM   1165  HH  TYR A  80       8.238  17.696  -6.139  1.00  0.63           H  
ATOM   1166  N   LEU A  81       8.807  20.655   2.078  1.00  0.61           N  
ATOM   1167  CA  LEU A  81       9.079  21.531   3.211  1.00  0.61           C  
ATOM   1168  C   LEU A  81      10.185  22.519   2.840  1.00  0.61           C  
ATOM   1169  O   LEU A  81      11.337  22.140   2.610  1.00  0.61           O  
ATOM   1170  CB  LEU A  81       9.478  20.708   4.457  1.00  0.61           C  
ATOM   1171  CG  LEU A  81       9.850  21.529   5.714  1.00  0.61           C  
ATOM   1172  CD1 LEU A  81       8.624  22.314   6.171  1.00  0.61           C  
ATOM   1173  CD2 LEU A  81      10.364  20.591   6.820  1.00  0.61           C  
ATOM   1174  H   LEU A  81       9.564  20.118   1.659  1.00  0.61           H  
ATOM   1175  HA  LEU A  81       8.180  22.101   3.447  1.00  0.61           H  
ATOM   1176 1HB  LEU A  81       8.639  20.068   4.725  1.00  0.61           H  
ATOM   1177 2HB  LEU A  81      10.318  20.077   4.208  1.00  0.61           H  
ATOM   1178  HG  LEU A  81      10.629  22.243   5.463  1.00  0.61           H  
ATOM   1179 1HD1 LEU A  81       8.873  22.895   7.047  1.00  0.61           H  
ATOM   1180 2HD1 LEU A  81       8.293  22.980   5.372  1.00  0.61           H  
ATOM   1181 3HD1 LEU A  81       7.827  21.619   6.415  1.00  0.61           H  
ATOM   1182 1HD2 LEU A  81      10.631  21.181   7.692  1.00  0.61           H  
ATOM   1183 2HD2 LEU A  81       9.586  19.883   7.083  1.00  0.61           H  
ATOM   1184 3HD2 LEU A  81      11.236  20.057   6.470  1.00  0.61           H  
ATOM   1185  N   GLN A  82       9.820  23.792   2.761  1.00  0.60           N  
ATOM   1186  CA  GLN A  82      10.733  24.862   2.379  1.00  0.60           C  
ATOM   1187  C   GLN A  82      11.224  25.577   3.617  1.00  0.60           C  
ATOM   1188  O   GLN A  82      10.435  26.190   4.337  1.00  0.60           O  
ATOM   1189  CB  GLN A  82      10.017  25.847   1.452  1.00  0.60           C  
ATOM   1190  CG  GLN A  82      10.808  27.090   1.027  1.00  0.60           C  
ATOM   1191  CD  GLN A  82      11.910  26.840   0.028  1.00  0.60           C  
ATOM   1192  OE1 GLN A  82      11.775  25.998  -0.876  1.00  0.60           O  
ATOM   1193  NE2 GLN A  82      12.998  27.597   0.151  1.00  0.60           N  
ATOM   1194  H   GLN A  82       8.859  24.042   2.979  1.00  0.60           H  
ATOM   1195  HA  GLN A  82      11.594  24.437   1.866  1.00  0.60           H  
ATOM   1196 1HB  GLN A  82       9.719  25.323   0.544  1.00  0.60           H  
ATOM   1197 2HB  GLN A  82       9.104  26.187   1.937  1.00  0.60           H  
ATOM   1198 1HG  GLN A  82      10.115  27.810   0.596  1.00  0.60           H  
ATOM   1199 2HG  GLN A  82      11.269  27.514   1.924  1.00  0.60           H  
ATOM   1200 1HE2 GLN A  82      13.755  27.492  -0.490  1.00  0.60           H  
ATOM   1201 2HE2 GLN A  82      13.056  28.298   0.892  1.00  0.60           H  
ATOM   1202  N   MET A  83      12.514  25.469   3.900  1.00  0.60           N  
ATOM   1203  CA  MET A  83      13.031  26.083   5.105  1.00  0.60           C  
ATOM   1204  C   MET A  83      13.877  27.293   4.766  1.00  0.60           C  
ATOM   1205  O   MET A  83      14.892  27.166   4.073  1.00  0.60           O  
ATOM   1206  CB  MET A  83      13.859  25.071   5.858  1.00  0.60           C  
ATOM   1207  CG  MET A  83      13.105  23.782   6.166  1.00  0.60           C  
ATOM   1208  SD  MET A  83      14.028  22.656   7.205  1.00  0.60           S  
ATOM   1209  CE  MET A  83      15.270  22.086   6.126  1.00  0.60           C  
ATOM   1210  H   MET A  83      13.142  24.945   3.291  1.00  0.60           H  
ATOM   1211  HA  MET A  83      12.203  26.415   5.725  1.00  0.60           H  
ATOM   1212 1HB  MET A  83      14.754  24.824   5.287  1.00  0.60           H  
ATOM   1213 2HB  MET A  83      14.154  25.511   6.785  1.00  0.60           H  
ATOM   1214 1HG  MET A  83      12.164  24.007   6.640  1.00  0.60           H  
ATOM   1215 2HG  MET A  83      12.892  23.271   5.222  1.00  0.60           H  
ATOM   1216 1HE  MET A  83      15.902  21.389   6.657  1.00  0.60           H  
ATOM   1217 2HE  MET A  83      14.804  21.593   5.279  1.00  0.60           H  
ATOM   1218 3HE  MET A  83      15.864  22.928   5.777  1.00  0.60           H  
ATOM   1219  N   ASN A  84      13.460  28.471   5.239  1.00  0.60           N  
ATOM   1220  CA  ASN A  84      14.179  29.706   4.954  1.00  0.60           C  
ATOM   1221  C   ASN A  84      14.904  30.226   6.191  1.00  0.60           C  
ATOM   1222  O   ASN A  84      14.525  29.901   7.319  1.00  0.60           O  
ATOM   1223  CB  ASN A  84      13.212  30.731   4.393  1.00  0.60           C  
ATOM   1224  CG  ASN A  84      12.614  30.236   3.089  1.00  0.60           C  
ATOM   1225  OD1 ASN A  84      13.334  29.675   2.242  1.00  0.60           O  
ATOM   1226  ND2 ASN A  84      11.328  30.431   2.923  1.00  0.60           N  
ATOM   1227  H   ASN A  84      12.598  28.544   5.783  1.00  0.60           H  
ATOM   1228  HA  ASN A  84      14.942  29.502   4.204  1.00  0.60           H  
ATOM   1229 1HB  ASN A  84      12.413  30.920   5.112  1.00  0.60           H  
ATOM   1230 2HB  ASN A  84      13.733  31.673   4.219  1.00  0.60           H  
ATOM   1231 1HD2 ASN A  84      10.875  30.127   2.086  1.00  0.60           H  
ATOM   1232 2HD2 ASN A  84      10.795  30.882   3.641  1.00  0.60           H  
ATOM   1233  N   SER A  85      15.935  31.048   5.978  1.00  0.61           N  
ATOM   1234  CA  SER A  85      16.687  31.674   7.064  1.00  0.61           C  
ATOM   1235  C   SER A  85      17.170  30.646   8.087  1.00  0.61           C  
ATOM   1236  O   SER A  85      16.977  30.815   9.293  1.00  0.61           O  
ATOM   1237  CB  SER A  85      15.836  32.727   7.744  1.00  0.61           C  
ATOM   1238  OG  SER A  85      15.463  33.733   6.840  1.00  0.61           O  
ATOM   1239  H   SER A  85      16.219  31.241   5.025  1.00  0.61           H  
ATOM   1240  HA  SER A  85      17.562  32.159   6.631  1.00  0.61           H  
ATOM   1241 1HB  SER A  85      14.946  32.270   8.175  1.00  0.61           H  
ATOM   1242 2HB  SER A  85      16.401  33.166   8.563  1.00  0.61           H  
ATOM   1243  HG  SER A  85      16.283  34.078   6.476  1.00  0.61           H  
ATOM   1244  N   LEU A  86      17.800  29.584   7.588  1.00  0.62           N  
ATOM   1245  CA  LEU A  86      18.279  28.482   8.424  1.00  0.62           C  
ATOM   1246  C   LEU A  86      19.316  28.871   9.470  1.00  0.62           C  
ATOM   1247  O   LEU A  86      20.200  29.698   9.233  1.00  0.62           O  
ATOM   1248  CB  LEU A  86      18.804  27.363   7.516  1.00  0.62           C  
ATOM   1249  CG  LEU A  86      17.690  26.566   6.779  1.00  0.62           C  
ATOM   1250  CD1 LEU A  86      18.267  25.653   5.740  1.00  0.62           C  
ATOM   1251  CD2 LEU A  86      16.968  25.721   7.815  1.00  0.62           C  
ATOM   1252  H   LEU A  86      17.935  29.544   6.575  1.00  0.62           H  
ATOM   1253  HA  LEU A  86      17.418  28.083   8.963  1.00  0.62           H  
ATOM   1254 1HB  LEU A  86      19.462  27.802   6.761  1.00  0.62           H  
ATOM   1255 2HB  LEU A  86      19.381  26.674   8.116  1.00  0.62           H  
ATOM   1256  HG  LEU A  86      16.995  27.258   6.289  1.00  0.62           H  
ATOM   1257 1HD1 LEU A  86      17.457  25.112   5.264  1.00  0.62           H  
ATOM   1258 2HD1 LEU A  86      18.800  26.245   4.994  1.00  0.62           H  
ATOM   1259 3HD1 LEU A  86      18.944  24.952   6.215  1.00  0.62           H  
ATOM   1260 1HD2 LEU A  86      16.207  25.143   7.352  1.00  0.62           H  
ATOM   1261 2HD2 LEU A  86      17.682  25.046   8.285  1.00  0.62           H  
ATOM   1262 3HD2 LEU A  86      16.527  26.367   8.580  1.00  0.62           H  
ATOM   1263  N   LYS A  87      19.188  28.281  10.657  1.00  0.63           N  
ATOM   1264  CA  LYS A  87      20.105  28.525  11.768  1.00  0.63           C  
ATOM   1265  C   LYS A  87      20.907  27.250  12.056  1.00  0.63           C  
ATOM   1266  O   LYS A  87      20.456  26.168  11.712  1.00  0.63           O  
ATOM   1267  CB  LYS A  87      19.299  28.970  13.006  1.00  0.63           C  
ATOM   1268  CG  LYS A  87      18.452  30.224  12.779  1.00  0.63           C  
ATOM   1269  CD  LYS A  87      19.326  31.451  12.502  1.00  0.63           C  
ATOM   1270  CE  LYS A  87      18.486  32.715  12.356  1.00  0.63           C  
ATOM   1271  NZ  LYS A  87      19.329  33.918  12.065  1.00  0.63           N  
ATOM   1272  H   LYS A  87      18.403  27.630  10.806  1.00  0.63           H  
ATOM   1273  HA  LYS A  87      20.773  29.328  11.476  1.00  0.63           H  
ATOM   1274 1HB  LYS A  87      18.608  28.167  13.286  1.00  0.63           H  
ATOM   1275 2HB  LYS A  87      19.947  29.147  13.854  1.00  0.63           H  
ATOM   1276 1HG  LYS A  87      17.788  30.062  11.924  1.00  0.63           H  
ATOM   1277 2HG  LYS A  87      17.837  30.413  13.658  1.00  0.63           H  
ATOM   1278 1HD  LYS A  87      20.039  31.586  13.314  1.00  0.63           H  
ATOM   1279 2HD  LYS A  87      19.882  31.292  11.574  1.00  0.63           H  
ATOM   1280 1HE  LYS A  87      17.777  32.573  11.536  1.00  0.63           H  
ATOM   1281 2HE  LYS A  87      17.931  32.885  13.277  1.00  0.63           H  
ATOM   1282 1HZ  LYS A  87      18.740  34.731  11.969  1.00  0.63           H  
ATOM   1283 2HZ  LYS A  87      19.983  34.063  12.822  1.00  0.63           H  
ATOM   1284 3HZ  LYS A  87      19.837  33.767  11.205  1.00  0.63           H  
ATOM   1285  N   PRO A  88      22.092  27.312  12.691  1.00  0.64           N  
ATOM   1286  CA  PRO A  88      22.862  26.147  13.134  1.00  0.64           C  
ATOM   1287  C   PRO A  88      21.997  25.153  13.923  1.00  0.64           C  
ATOM   1288  O   PRO A  88      22.165  23.932  13.820  1.00  0.64           O  
ATOM   1289  CB  PRO A  88      23.922  26.798  14.022  1.00  0.64           C  
ATOM   1290  CG  PRO A  88      24.125  28.170  13.409  1.00  0.64           C  
ATOM   1291  CD  PRO A  88      22.743  28.607  12.967  1.00  0.64           C  
ATOM   1292  HA  PRO A  88      23.339  25.662  12.275  1.00  0.64           H  
ATOM   1293 1HB  PRO A  88      23.571  26.836  15.065  1.00  0.64           H  
ATOM   1294 2HB  PRO A  88      24.838  26.186  14.014  1.00  0.64           H  
ATOM   1295 1HG  PRO A  88      24.570  28.853  14.149  1.00  0.64           H  
ATOM   1296 2HG  PRO A  88      24.836  28.099  12.575  1.00  0.64           H  
ATOM   1297 1HD  PRO A  88      22.238  29.152  13.772  1.00  0.64           H  
ATOM   1298 2HD  PRO A  88      22.848  29.200  12.061  1.00  0.64           H  
ATOM   1299  N   GLU A  89      21.004  25.691  14.639  1.00  0.65           N  
ATOM   1300  CA  GLU A  89      20.059  24.950  15.470  1.00  0.65           C  
ATOM   1301  C   GLU A  89      19.152  24.027  14.657  1.00  0.65           C  
ATOM   1302  O   GLU A  89      18.539  23.110  15.204  1.00  0.65           O  
ATOM   1303  CB  GLU A  89      19.200  25.923  16.277  1.00  0.65           C  
ATOM   1304  CG  GLU A  89      19.974  26.713  17.327  1.00  0.65           C  
ATOM   1305  CD  GLU A  89      19.113  27.686  18.104  1.00  0.65           C  
ATOM   1306  OE1 GLU A  89      17.950  27.804  17.797  1.00  0.65           O  
ATOM   1307  OE2 GLU A  89      19.625  28.311  19.004  1.00  0.65           O  
ATOM   1308  H   GLU A  89      20.917  26.695  14.647  1.00  0.65           H  
ATOM   1309  HA  GLU A  89      20.630  24.333  16.165  1.00  0.65           H  
ATOM   1310 1HB  GLU A  89      18.729  26.635  15.598  1.00  0.65           H  
ATOM   1311 2HB  GLU A  89      18.405  25.375  16.783  1.00  0.65           H  
ATOM   1312 1HG  GLU A  89      20.433  26.014  18.025  1.00  0.65           H  
ATOM   1313 2HG  GLU A  89      20.774  27.261  16.827  1.00  0.65           H  
ATOM   1314  N   ASP A  90      19.047  24.280  13.354  1.00  0.65           N  
ATOM   1315  CA  ASP A  90      18.194  23.499  12.480  1.00  0.65           C  
ATOM   1316  C   ASP A  90      18.923  22.251  11.957  1.00  0.65           C  
ATOM   1317  O   ASP A  90      18.332  21.454  11.212  1.00  0.65           O  
ATOM   1318  CB  ASP A  90      17.703  24.374  11.309  1.00  0.65           C  
ATOM   1319  CG  ASP A  90      16.690  25.515  11.705  1.00  0.65           C  
ATOM   1320  OD1 ASP A  90      15.703  25.249  12.385  1.00  0.65           O  
ATOM   1321  OD2 ASP A  90      16.941  26.656  11.346  1.00  0.65           O  
ATOM   1322  H   ASP A  90      19.591  25.030  12.938  1.00  0.65           H  
ATOM   1323  HA  ASP A  90      17.336  23.166  13.056  1.00  0.65           H  
ATOM   1324 1HB  ASP A  90      18.561  24.833  10.828  1.00  0.65           H  
ATOM   1325 2HB  ASP A  90      17.227  23.741  10.563  1.00  0.65           H  
ATOM   1326  N   THR A  91      20.209  22.074  12.336  1.00  0.64           N  
ATOM   1327  CA  THR A  91      20.939  20.871  11.936  1.00  0.64           C  
ATOM   1328  C   THR A  91      20.255  19.661  12.557  1.00  0.64           C  
ATOM   1329  O   THR A  91      20.124  19.574  13.781  1.00  0.64           O  
ATOM   1330  CB  THR A  91      22.399  20.906  12.423  1.00  0.64           C  
ATOM   1331  OG1 THR A  91      23.086  22.052  11.867  1.00  0.64           O  
ATOM   1332  CG2 THR A  91      23.134  19.585  12.104  1.00  0.64           C  
ATOM   1333  H   THR A  91      20.688  22.758  12.924  1.00  0.64           H  
ATOM   1334  HA  THR A  91      20.910  20.787  10.854  1.00  0.64           H  
ATOM   1335  HB  THR A  91      22.394  21.026  13.506  1.00  0.64           H  
ATOM   1336  HG1 THR A  91      22.816  22.847  12.394  1.00  0.64           H  
ATOM   1337 1HG2 THR A  91      24.148  19.636  12.490  1.00  0.64           H  
ATOM   1338 2HG2 THR A  91      22.606  18.761  12.582  1.00  0.64           H  
ATOM   1339 3HG2 THR A  91      23.168  19.398  11.060  1.00  0.64           H  
ATOM   1340  N   ALA A  92      19.814  18.731  11.722  1.00  0.64           N  
ATOM   1341  CA  ALA A  92      19.060  17.582  12.217  1.00  0.64           C  
ATOM   1342  C   ALA A  92      18.708  16.599  11.126  1.00  0.64           C  
ATOM   1343  O   ALA A  92      18.821  16.909   9.935  1.00  0.64           O  
ATOM   1344  CB  ALA A  92      17.779  18.032  12.867  1.00  0.64           C  
ATOM   1345  H   ALA A  92      20.012  18.849  10.728  1.00  0.64           H  
ATOM   1346  HA  ALA A  92      19.679  17.061  12.944  1.00  0.64           H  
ATOM   1347 1HB  ALA A  92      17.242  17.167  13.228  1.00  0.64           H  
ATOM   1348 2HB  ALA A  92      17.947  18.710  13.693  1.00  0.64           H  
ATOM   1349 3HB  ALA A  92      17.209  18.532  12.106  1.00  0.64           H  
ATOM   1350  N   VAL A  93      18.207  15.436  11.525  1.00  0.63           N  
ATOM   1351  CA  VAL A  93      17.591  14.566  10.543  1.00  0.63           C  
ATOM   1352  C   VAL A  93      16.090  14.861  10.510  1.00  0.63           C  
ATOM   1353  O   VAL A  93      15.440  14.968  11.555  1.00  0.63           O  
ATOM   1354  CB  VAL A  93      17.829  13.079  10.824  1.00  0.63           C  
ATOM   1355  CG1 VAL A  93      17.097  12.230   9.769  1.00  0.63           C  
ATOM   1356  CG2 VAL A  93      19.297  12.801  10.770  1.00  0.63           C  
ATOM   1357  H   VAL A  93      18.191  15.177  12.515  1.00  0.63           H  
ATOM   1358  HA  VAL A  93      18.014  14.790   9.574  1.00  0.63           H  
ATOM   1359  HB  VAL A  93      17.432  12.826  11.808  1.00  0.63           H  
ATOM   1360 1HG1 VAL A  93      17.268  11.177   9.964  1.00  0.63           H  
ATOM   1361 2HG1 VAL A  93      16.034  12.432   9.791  1.00  0.63           H  
ATOM   1362 3HG1 VAL A  93      17.480  12.474   8.785  1.00  0.63           H  
ATOM   1363 1HG2 VAL A  93      19.479  11.748  10.966  1.00  0.63           H  
ATOM   1364 2HG2 VAL A  93      19.670  13.057   9.779  1.00  0.63           H  
ATOM   1365 3HG2 VAL A  93      19.812  13.403  11.519  1.00  0.63           H  
ATOM   1366  N   TYR A  94      15.558  15.058   9.319  1.00  0.64           N  
ATOM   1367  CA  TYR A  94      14.147  15.356   9.141  1.00  0.64           C  
ATOM   1368  C   TYR A  94      13.411  14.134   8.649  1.00  0.64           C  
ATOM   1369  O   TYR A  94      13.941  13.382   7.827  1.00  0.64           O  
ATOM   1370  CB  TYR A  94      14.001  16.512   8.161  1.00  0.64           C  
ATOM   1371  CG  TYR A  94      14.446  17.841   8.741  1.00  0.64           C  
ATOM   1372  CD1 TYR A  94      15.799  18.108   8.895  1.00  0.64           C  
ATOM   1373  CD2 TYR A  94      13.505  18.810   9.078  1.00  0.64           C  
ATOM   1374  CE1 TYR A  94      16.207  19.309   9.417  1.00  0.64           C  
ATOM   1375  CE2 TYR A  94      13.928  20.022   9.579  1.00  0.64           C  
ATOM   1376  CZ  TYR A  94      15.293  20.263   9.755  1.00  0.64           C  
ATOM   1377  OH  TYR A  94      15.749  21.462  10.283  1.00  0.64           O  
ATOM   1378  H   TYR A  94      16.163  14.968   8.507  1.00  0.64           H  
ATOM   1379  HA  TYR A  94      13.728  15.644  10.099  1.00  0.64           H  
ATOM   1380 1HB  TYR A  94      14.605  16.307   7.276  1.00  0.64           H  
ATOM   1381 2HB  TYR A  94      12.962  16.598   7.844  1.00  0.64           H  
ATOM   1382  HD1 TYR A  94      16.544  17.352   8.625  1.00  0.64           H  
ATOM   1383  HD2 TYR A  94      12.439  18.610   8.944  1.00  0.64           H  
ATOM   1384  HE1 TYR A  94      17.257  19.511   9.572  1.00  0.64           H  
ATOM   1385  HE2 TYR A  94      13.198  20.785   9.845  1.00  0.64           H  
ATOM   1386  HH  TYR A  94      16.713  21.377  10.518  1.00  0.64           H  
ATOM   1387  N   TYR A  95      12.188  13.944   9.141  1.00  0.65           N  
ATOM   1388  CA  TYR A  95      11.362  12.825   8.714  1.00  0.65           C  
ATOM   1389  C   TYR A  95       9.936  13.229   8.378  1.00  0.65           C  
ATOM   1390  O   TYR A  95       9.289  13.982   9.105  1.00  0.65           O  
ATOM   1391  CB  TYR A  95      11.261  11.759   9.803  1.00  0.65           C  
ATOM   1392  CG  TYR A  95      12.542  11.139  10.271  1.00  0.65           C  
ATOM   1393  CD1 TYR A  95      13.275  11.743  11.293  1.00  0.65           C  
ATOM   1394  CD2 TYR A  95      12.975   9.955   9.705  1.00  0.65           C  
ATOM   1395  CE1 TYR A  95      14.438  11.152  11.738  1.00  0.65           C  
ATOM   1396  CE2 TYR A  95      14.137   9.370  10.147  1.00  0.65           C  
ATOM   1397  CZ  TYR A  95      14.867   9.959  11.157  1.00  0.65           C  
ATOM   1398  OH  TYR A  95      16.030   9.361  11.595  1.00  0.65           O  
ATOM   1399  H   TYR A  95      11.838  14.606   9.829  1.00  0.65           H  
ATOM   1400  HA  TYR A  95      11.804  12.391   7.816  1.00  0.65           H  
ATOM   1401 1HB  TYR A  95      10.767  12.194  10.670  1.00  0.65           H  
ATOM   1402 2HB  TYR A  95      10.621  10.959   9.436  1.00  0.65           H  
ATOM   1403  HD1 TYR A  95      12.930  12.679  11.743  1.00  0.65           H  
ATOM   1404  HD2 TYR A  95      12.391   9.483   8.906  1.00  0.65           H  
ATOM   1405  HE1 TYR A  95      15.016  11.616  12.536  1.00  0.65           H  
ATOM   1406  HE2 TYR A  95      14.478   8.436   9.702  1.00  0.65           H  
ATOM   1407  HH  TYR A  95      16.468   9.938  12.226  1.00  0.65           H  
ATOM   1408  N   CYS A  96       9.436  12.627   7.328  1.00  0.68           N  
ATOM   1409  CA  CYS A  96       8.081  12.723   6.809  1.00  0.68           C  
ATOM   1410  C   CYS A  96       7.250  11.537   7.282  1.00  0.68           C  
ATOM   1411  O   CYS A  96       7.689  10.379   7.186  1.00  0.68           O  
ATOM   1412  CB  CYS A  96       8.140  12.765   5.295  1.00  0.68           C  
ATOM   1413  SG  CYS A  96       6.619  12.825   4.434  1.00  0.68           S  
ATOM   1414  H   CYS A  96      10.091  12.070   6.791  1.00  0.68           H  
ATOM   1415  HA  CYS A  96       7.632  13.648   7.171  1.00  0.68           H  
ATOM   1416 1HB  CYS A  96       8.724  13.635   5.003  1.00  0.68           H  
ATOM   1417 2HB  CYS A  96       8.673  11.884   4.948  1.00  0.68           H  
ATOM   1418  N   ALA A  97       6.064  11.823   7.808  1.00  0.75           N  
ATOM   1419  CA  ALA A  97       5.194  10.773   8.307  1.00  0.75           C  
ATOM   1420  C   ALA A  97       3.749  10.979   7.872  1.00  0.75           C  
ATOM   1421  O   ALA A  97       3.274  12.111   7.772  1.00  0.75           O  
ATOM   1422  CB  ALA A  97       5.286  10.738   9.815  1.00  0.75           C  
ATOM   1423  H   ALA A  97       5.785  12.800   7.886  1.00  0.75           H  
ATOM   1424  HA  ALA A  97       5.537   9.828   7.896  1.00  0.75           H  
ATOM   1425 1HB  ALA A  97       4.677   9.924  10.194  1.00  0.75           H  
ATOM   1426 2HB  ALA A  97       6.301  10.578  10.083  1.00  0.75           H  
ATOM   1427 3HB  ALA A  97       4.948  11.684  10.230  1.00  0.75           H  
ATOM   1428  N   ALA A  98       3.037   9.874   7.641  1.00  0.88           N  
ATOM   1429  CA  ALA A  98       1.650   9.957   7.192  1.00  0.88           C  
ATOM   1430  C   ALA A  98       0.636   9.423   8.189  1.00  0.88           C  
ATOM   1431  O   ALA A  98       0.897   8.450   8.923  1.00  0.88           O  
ATOM   1432  CB  ALA A  98       1.488   9.201   5.882  1.00  0.88           C  
ATOM   1433  H   ALA A  98       3.483   8.968   7.768  1.00  0.88           H  
ATOM   1434  HA  ALA A  98       1.423  11.001   7.037  1.00  0.88           H  
ATOM   1435 1HB  ALA A  98       0.460   9.309   5.531  1.00  0.88           H  
ATOM   1436 2HB  ALA A  98       2.161   9.595   5.139  1.00  0.88           H  
ATOM   1437 3HB  ALA A  98       1.709   8.147   6.042  1.00  0.88           H  
ATOM   1438  N   VAL A  99      -0.549  10.058   8.171  1.00  1.10           N  
ATOM   1439  CA  VAL A  99      -1.682   9.614   8.976  1.00  1.10           C  
ATOM   1440  C   VAL A  99      -2.949   9.471   8.131  1.00  1.10           C  
ATOM   1441  O   VAL A  99      -3.399  10.429   7.499  1.00  1.10           O  
ATOM   1442  CB  VAL A  99      -2.019  10.654  10.064  1.00  1.10           C  
ATOM   1443  CG1 VAL A  99      -3.150  10.151  10.924  1.00  1.10           C  
ATOM   1444  CG2 VAL A  99      -0.860  10.976  10.833  1.00  1.10           C  
ATOM   1445  H   VAL A  99      -0.645  10.882   7.573  1.00  1.10           H  
ATOM   1446  HA  VAL A  99      -1.448   8.650   9.433  1.00  1.10           H  
ATOM   1447  HB  VAL A  99      -2.371  11.562   9.580  1.00  1.10           H  
ATOM   1448 1HG1 VAL A  99      -3.388  10.878  11.671  1.00  1.10           H  
ATOM   1449 2HG1 VAL A  99      -4.018   9.962  10.324  1.00  1.10           H  
ATOM   1450 3HG1 VAL A  99      -2.845   9.227  11.421  1.00  1.10           H  
ATOM   1451 1HG2 VAL A  99      -1.107  11.729  11.565  1.00  1.10           H  
ATOM   1452 2HG2 VAL A  99      -0.506  10.099  11.327  1.00  1.10           H  
ATOM   1453 3HG2 VAL A  99      -0.109  11.365  10.162  1.00  1.10           H  
ATOM   1454  N   ASP A 100      -3.568   8.302   8.155  1.00  1.45           N  
ATOM   1455  CA  ASP A 100      -4.841   8.143   7.452  1.00  1.45           C  
ATOM   1456  C   ASP A 100      -5.812   9.118   8.095  1.00  1.45           C  
ATOM   1457  O   ASP A 100      -6.025   9.052   9.308  1.00  1.45           O  
ATOM   1458  CB  ASP A 100      -5.365   6.708   7.570  1.00  1.45           C  
ATOM   1459  CG  ASP A 100      -6.663   6.423   6.755  1.00  1.45           C  
ATOM   1460  OD1 ASP A 100      -7.644   7.162   6.903  1.00  1.45           O  
ATOM   1461  OD2 ASP A 100      -6.672   5.448   6.025  1.00  1.45           O  
ATOM   1462  H   ASP A 100      -3.166   7.515   8.674  1.00  1.45           H  
ATOM   1463  HA  ASP A 100      -4.723   8.407   6.402  1.00  1.45           H  
ATOM   1464 1HB  ASP A 100      -4.586   6.020   7.235  1.00  1.45           H  
ATOM   1465 2HB  ASP A 100      -5.547   6.480   8.621  1.00  1.45           H  
ATOM   1466  N   ASP A 101      -6.458   9.980   7.304  1.00  1.96           N  
ATOM   1467  CA  ASP A 101      -7.325  11.019   7.872  1.00  1.96           C  
ATOM   1468  C   ASP A 101      -8.378  10.520   8.859  1.00  1.96           C  
ATOM   1469  O   ASP A 101      -8.816  11.294   9.727  1.00  1.96           O  
ATOM   1470  CB  ASP A 101      -8.088  11.795   6.790  1.00  1.96           C  
ATOM   1471  CG  ASP A 101      -7.289  12.818   5.987  1.00  1.96           C  
ATOM   1472  OD1 ASP A 101      -6.197  13.182   6.349  1.00  1.96           O  
ATOM   1473  OD2 ASP A 101      -7.825  13.246   4.980  1.00  1.96           O  
ATOM   1474  H   ASP A 101      -6.299   9.954   6.298  1.00  1.96           H  
ATOM   1475  HA  ASP A 101      -6.676  11.719   8.393  1.00  1.96           H  
ATOM   1476 1HB  ASP A 101      -8.501  11.075   6.079  1.00  1.96           H  
ATOM   1477 2HB  ASP A 101      -8.931  12.307   7.252  1.00  1.96           H  
ATOM   1478  N   VAL A 102      -8.776   9.243   8.775  1.00  2.67           N  
ATOM   1479  CA  VAL A 102      -9.807   8.716   9.672  1.00  2.67           C  
ATOM   1480  C   VAL A 102      -9.407   8.867  11.146  1.00  2.67           C  
ATOM   1481  O   VAL A 102     -10.264   8.908  12.031  1.00  2.67           O  
ATOM   1482  CB  VAL A 102     -10.081   7.228   9.366  1.00  2.67           C  
ATOM   1483  CG1 VAL A 102      -8.912   6.351   9.822  1.00  2.67           C  
ATOM   1484  CG2 VAL A 102     -11.369   6.801  10.046  1.00  2.67           C  
ATOM   1485  H   VAL A 102      -8.350   8.616   8.071  1.00  2.67           H  
ATOM   1486  HA  VAL A 102     -10.725   9.275   9.502  1.00  2.67           H  
ATOM   1487  HB  VAL A 102     -10.167   7.106   8.283  1.00  2.67           H  
ATOM   1488 1HG1 VAL A 102      -9.116   5.315   9.564  1.00  2.67           H  
ATOM   1489 2HG1 VAL A 102      -8.004   6.675   9.323  1.00  2.67           H  
ATOM   1490 3HG1 VAL A 102      -8.782   6.429  10.894  1.00  2.67           H  
ATOM   1491 1HG2 VAL A 102     -11.572   5.757   9.814  1.00  2.67           H  
ATOM   1492 2HG2 VAL A 102     -11.265   6.922  11.125  1.00  2.67           H  
ATOM   1493 3HG2 VAL A 102     -12.190   7.421   9.689  1.00  2.67           H  
ATOM   1494  N   GLY A 103      -8.101   8.926  11.402  1.00  3.56           N  
ATOM   1495  CA  GLY A 103      -7.538   9.075  12.724  1.00  3.56           C  
ATOM   1496  C   GLY A 103      -6.548  10.233  12.753  1.00  3.56           C  
ATOM   1497  O   GLY A 103      -5.518  10.132  13.408  1.00  3.56           O  
ATOM   1498  H   GLY A 103      -7.455   8.901  10.613  1.00  3.56           H  
ATOM   1499 1HA  GLY A 103      -8.334   9.252  13.445  1.00  3.56           H  
ATOM   1500 2HA  GLY A 103      -7.035   8.153  13.011  1.00  3.56           H  
ATOM   1501  N   THR A 104      -6.860  11.332  12.057  1.00  4.51           N  
ATOM   1502  CA  THR A 104      -5.957  12.485  11.987  1.00  4.51           C  
ATOM   1503  C   THR A 104      -5.339  12.896  13.331  1.00  4.51           C  
ATOM   1504  O   THR A 104      -6.046  13.167  14.305  1.00  4.51           O  
ATOM   1505  CB  THR A 104      -6.695  13.718  11.420  1.00  4.51           C  
ATOM   1506  OG1 THR A 104      -7.215  13.423  10.136  1.00  4.51           O  
ATOM   1507  CG2 THR A 104      -5.752  14.896  11.308  1.00  4.51           C  
ATOM   1508  H   THR A 104      -7.720  11.347  11.506  1.00  4.51           H  
ATOM   1509  HA  THR A 104      -5.155  12.236  11.298  1.00  4.51           H  
ATOM   1510  HB  THR A 104      -7.520  13.982  12.079  1.00  4.51           H  
ATOM   1511  HG1 THR A 104      -7.943  12.765  10.212  1.00  4.51           H  
ATOM   1512 1HG2 THR A 104      -6.285  15.755  10.906  1.00  4.51           H  
ATOM   1513 2HG2 THR A 104      -5.384  15.137  12.289  1.00  4.51           H  
ATOM   1514 3HG2 THR A 104      -4.923  14.641  10.647  1.00  4.51           H  
ATOM   1515  N   THR A 105      -4.000  12.992  13.328  1.00  5.39           N  
ATOM   1516  CA  THR A 105      -3.172  13.394  14.465  1.00  5.39           C  
ATOM   1517  C   THR A 105      -2.264  14.556  14.071  1.00  5.39           C  
ATOM   1518  O   THR A 105      -1.131  14.654  14.530  1.00  5.39           O  
ATOM   1519  CB  THR A 105      -2.284  12.254  15.000  1.00  5.39           C  
ATOM   1520  OG1 THR A 105      -1.451  11.755  13.961  1.00  5.39           O  
ATOM   1521  CG2 THR A 105      -3.096  11.130  15.554  1.00  5.39           C  
ATOM   1522  H   THR A 105      -3.523  12.743  12.476  1.00  5.39           H  
ATOM   1523  HA  THR A 105      -3.821  13.730  15.272  1.00  5.39           H  
ATOM   1524  HB  THR A 105      -1.663  12.656  15.783  1.00  5.39           H  
ATOM   1525  HG1 THR A 105      -1.075  10.877  14.224  1.00  5.39           H  
ATOM   1526 1HG2 THR A 105      -2.429  10.357  15.937  1.00  5.39           H  
ATOM   1527 2HG2 THR A 105      -3.734  11.492  16.352  1.00  5.39           H  
ATOM   1528 3HG2 THR A 105      -3.697  10.718  14.778  1.00  5.39           H  
ATOM   1529  N   VAL A 106      -2.748  15.425  13.197  1.00  6.09           N  
ATOM   1530  CA  VAL A 106      -1.961  16.552  12.692  1.00  6.09           C  
ATOM   1531  C   VAL A 106      -1.475  17.479  13.825  1.00  6.09           C  
ATOM   1532  O   VAL A 106      -0.384  18.055  13.756  1.00  6.09           O  
ATOM   1533  CB  VAL A 106      -2.829  17.339  11.671  1.00  6.09           C  
ATOM   1534  CG1 VAL A 106      -3.958  18.102  12.381  1.00  6.09           C  
ATOM   1535  CG2 VAL A 106      -1.975  18.274  10.869  1.00  6.09           C  
ATOM   1536  H   VAL A 106      -3.694  15.300  12.883  1.00  6.09           H  
ATOM   1537  HA  VAL A 106      -1.089  16.153  12.173  1.00  6.09           H  
ATOM   1538  HB  VAL A 106      -3.299  16.625  11.003  1.00  6.09           H  
ATOM   1539 1HG1 VAL A 106      -4.569  18.610  11.638  1.00  6.09           H  
ATOM   1540 2HG1 VAL A 106      -4.579  17.404  12.943  1.00  6.09           H  
ATOM   1541 3HG1 VAL A 106      -3.543  18.842  13.057  1.00  6.09           H  
ATOM   1542 1HG2 VAL A 106      -2.590  18.798  10.138  1.00  6.09           H  
ATOM   1543 2HG2 VAL A 106      -1.500  18.998  11.533  1.00  6.09           H  
ATOM   1544 3HG2 VAL A 106      -1.224  17.696  10.357  1.00  6.09           H  
ATOM   1545  N   GLN A 107      -2.243  17.546  14.916  1.00  6.57           N  
ATOM   1546  CA  GLN A 107      -1.915  18.352  16.087  1.00  6.57           C  
ATOM   1547  C   GLN A 107      -0.678  17.845  16.831  1.00  6.57           C  
ATOM   1548  O   GLN A 107      -0.067  18.578  17.615  1.00  6.57           O  
ATOM   1549  CB  GLN A 107      -3.130  18.414  17.024  1.00  6.57           C  
ATOM   1550  CG  GLN A 107      -3.538  17.071  17.656  1.00  6.57           C  
ATOM   1551  CD  GLN A 107      -4.472  16.300  16.735  1.00  6.57           C  
ATOM   1552  OE1 GLN A 107      -4.355  16.433  15.514  1.00  6.57           O  
ATOM   1553  NE2 GLN A 107      -5.399  15.519  17.292  1.00  6.57           N  
ATOM   1554  H   GLN A 107      -3.111  17.033  14.913  1.00  6.57           H  
ATOM   1555  HA  GLN A 107      -1.701  19.366  15.745  1.00  6.57           H  
ATOM   1556 1HB  GLN A 107      -2.926  19.113  17.836  1.00  6.57           H  
ATOM   1557 2HB  GLN A 107      -3.988  18.796  16.474  1.00  6.57           H  
ATOM   1558 1HG  GLN A 107      -2.658  16.462  17.846  1.00  6.57           H  
ATOM   1559 2HG  GLN A 107      -4.061  17.261  18.594  1.00  6.57           H  
ATOM   1560 1HE2 GLN A 107      -6.036  15.000  16.708  1.00  6.57           H  
ATOM   1561 2HE2 GLN A 107      -5.482  15.460  18.287  1.00  6.57           H  
ATOM   1562  N   ALA A 108      -0.278  16.604  16.542  1.00  6.87           N  
ATOM   1563  CA  ALA A 108       0.870  15.956  17.149  1.00  6.87           C  
ATOM   1564  C   ALA A 108       2.125  16.733  16.907  1.00  6.87           C  
ATOM   1565  O   ALA A 108       3.051  16.718  17.705  1.00  6.87           O  
ATOM   1566  CB  ALA A 108       1.067  14.588  16.566  1.00  6.87           C  
ATOM   1567  H   ALA A 108      -0.793  16.059  15.850  1.00  6.87           H  
ATOM   1568  HA  ALA A 108       0.692  15.892  18.221  1.00  6.87           H  
ATOM   1569 1HB  ALA A 108       1.920  14.107  17.039  1.00  6.87           H  
ATOM   1570 2HB  ALA A 108       0.178  14.010  16.717  1.00  6.87           H  
ATOM   1571 3HB  ALA A 108       1.249  14.683  15.505  1.00  6.87           H  
ATOM   1572  N   MET A 109       2.162  17.397  15.777  1.00  7.00           N  
ATOM   1573  CA  MET A 109       3.306  18.148  15.352  1.00  7.00           C  
ATOM   1574  C   MET A 109       3.744  19.212  16.358  1.00  7.00           C  
ATOM   1575  O   MET A 109       4.921  19.542  16.451  1.00  7.00           O  
ATOM   1576  CB  MET A 109       2.967  18.787  14.045  1.00  7.00           C  
ATOM   1577  CG  MET A 109       4.009  19.599  13.493  1.00  7.00           C  
ATOM   1578  SD  MET A 109       3.998  21.211  14.180  1.00  7.00           S  
ATOM   1579  CE  MET A 109       2.454  21.729  13.534  1.00  7.00           C  
ATOM   1580  H   MET A 109       1.335  17.411  15.175  1.00  7.00           H  
ATOM   1581  HA  MET A 109       4.134  17.455  15.213  1.00  7.00           H  
ATOM   1582 1HB  MET A 109       2.725  18.012  13.317  1.00  7.00           H  
ATOM   1583 2HB  MET A 109       2.076  19.404  14.163  1.00  7.00           H  
ATOM   1584 1HG  MET A 109       4.980  19.146  13.649  1.00  7.00           H  
ATOM   1585 2HG  MET A 109       3.830  19.668  12.459  1.00  7.00           H  
ATOM   1586 1HE  MET A 109       2.246  22.742  13.856  1.00  7.00           H  
ATOM   1587 2HE  MET A 109       2.485  21.675  12.457  1.00  7.00           H  
ATOM   1588 3HE  MET A 109       1.669  21.071  13.903  1.00  7.00           H  
ATOM   1589  N   ALA A 110       2.800  19.841  17.038  1.00  6.94           N  
ATOM   1590  CA  ALA A 110       3.150  20.932  17.930  1.00  6.94           C  
ATOM   1591  C   ALA A 110       3.567  20.463  19.329  1.00  6.94           C  
ATOM   1592  O   ALA A 110       3.878  21.292  20.188  1.00  6.94           O  
ATOM   1593  CB  ALA A 110       1.979  21.880  18.031  1.00  6.94           C  
ATOM   1594  H   ALA A 110       1.831  19.521  16.987  1.00  6.94           H  
ATOM   1595  HA  ALA A 110       3.996  21.462  17.494  1.00  6.94           H  
ATOM   1596 1HB  ALA A 110       2.244  22.724  18.664  1.00  6.94           H  
ATOM   1597 2HB  ALA A 110       1.719  22.237  17.032  1.00  6.94           H  
ATOM   1598 3HB  ALA A 110       1.129  21.347  18.463  1.00  6.94           H  
ATOM   1599  N   VAL A 111       3.507  19.154  19.580  1.00  6.60           N  
ATOM   1600  CA  VAL A 111       3.756  18.599  20.908  1.00  6.60           C  
ATOM   1601  C   VAL A 111       4.711  17.397  20.958  1.00  6.60           C  
ATOM   1602  O   VAL A 111       5.143  16.871  19.940  1.00  6.60           O  
ATOM   1603  CB  VAL A 111       2.414  18.203  21.537  1.00  6.60           C  
ATOM   1604  CG1 VAL A 111       1.501  19.408  21.722  1.00  6.60           C  
ATOM   1605  CG2 VAL A 111       1.734  17.241  20.630  1.00  6.60           C  
ATOM   1606  H   VAL A 111       3.282  18.500  18.830  1.00  6.60           H  
ATOM   1607  HA  VAL A 111       4.191  19.389  21.517  1.00  6.60           H  
ATOM   1608  HB  VAL A 111       2.589  17.766  22.504  1.00  6.60           H  
ATOM   1609 1HG1 VAL A 111       0.563  19.074  22.173  1.00  6.60           H  
ATOM   1610 2HG1 VAL A 111       1.984  20.133  22.377  1.00  6.60           H  
ATOM   1611 3HG1 VAL A 111       1.287  19.872  20.766  1.00  6.60           H  
ATOM   1612 1HG2 VAL A 111       0.792  16.969  21.070  1.00  6.60           H  
ATOM   1613 2HG2 VAL A 111       1.560  17.726  19.673  1.00  6.60           H  
ATOM   1614 3HG2 VAL A 111       2.348  16.353  20.479  1.00  6.60           H  
ATOM   1615  N   HIS A 112       5.042  16.972  22.182  1.00  5.91           N  
ATOM   1616  CA  HIS A 112       5.836  15.757  22.415  1.00  5.91           C  
ATOM   1617  C   HIS A 112       4.952  14.612  22.928  1.00  5.91           C  
ATOM   1618  O   HIS A 112       5.437  13.640  23.509  1.00  5.91           O  
ATOM   1619  CB  HIS A 112       6.964  16.014  23.417  1.00  5.91           C  
ATOM   1620  CG  HIS A 112       8.027  16.946  22.930  1.00  5.91           C  
ATOM   1621  ND1 HIS A 112       8.991  16.558  22.017  1.00  5.91           N  
ATOM   1622  CD2 HIS A 112       8.291  18.240  23.227  1.00  5.91           C  
ATOM   1623  CE1 HIS A 112       9.799  17.567  21.780  1.00  5.91           C  
ATOM   1624  NE2 HIS A 112       9.398  18.605  22.501  1.00  5.91           N  
ATOM   1625  H   HIS A 112       4.703  17.484  22.984  1.00  5.91           H  
ATOM   1626  HA  HIS A 112       6.287  15.428  21.478  1.00  5.91           H  
ATOM   1627 1HB  HIS A 112       6.545  16.426  24.334  1.00  5.91           H  
ATOM   1628 2HB  HIS A 112       7.439  15.067  23.672  1.00  5.91           H  
ATOM   1629  HD1 HIS A 112       9.091  15.647  21.591  1.00  5.91           H  
ATOM   1630  HD2 HIS A 112       7.811  18.960  23.890  1.00  5.91           H  
ATOM   1631  HE1 HIS A 112      10.629  17.446  21.091  1.00  5.91           H  
ATOM   1632  N   GLU A 113       3.651  14.758  22.730  1.00  4.92           N  
ATOM   1633  CA  GLU A 113       2.654  13.780  23.146  1.00  4.92           C  
ATOM   1634  C   GLU A 113       2.708  12.531  22.246  1.00  4.92           C  
ATOM   1635  O   GLU A 113       2.956  12.645  21.044  1.00  4.92           O  
ATOM   1636  CB  GLU A 113       1.276  14.432  23.097  1.00  4.92           C  
ATOM   1637  CG  GLU A 113       1.041  15.530  24.142  1.00  4.92           C  
ATOM   1638  CD  GLU A 113      -0.346  16.212  24.059  1.00  4.92           C  
ATOM   1639  OE1 GLU A 113      -1.174  15.798  23.268  1.00  4.92           O  
ATOM   1640  OE2 GLU A 113      -0.555  17.149  24.795  1.00  4.92           O  
ATOM   1641  H   GLU A 113       3.344  15.586  22.243  1.00  4.92           H  
ATOM   1642  HA  GLU A 113       2.878  13.513  24.174  1.00  4.92           H  
ATOM   1643 1HB  GLU A 113       1.202  14.899  22.157  1.00  4.92           H  
ATOM   1644 2HB  GLU A 113       0.484  13.692  23.163  1.00  4.92           H  
ATOM   1645 1HG  GLU A 113       1.144  15.083  25.129  1.00  4.92           H  
ATOM   1646 2HG  GLU A 113       1.817  16.278  24.045  1.00  4.92           H  
ATOM   1647  N   PRO A 114       2.397  11.333  22.768  1.00  3.82           N  
ATOM   1648  CA  PRO A 114       2.458  10.054  22.070  1.00  3.82           C  
ATOM   1649  C   PRO A 114       1.335   9.793  21.071  1.00  3.82           C  
ATOM   1650  O   PRO A 114       0.528   8.883  21.250  1.00  3.82           O  
ATOM   1651  CB  PRO A 114       2.390   9.061  23.232  1.00  3.82           C  
ATOM   1652  CG  PRO A 114       1.545   9.762  24.272  1.00  3.82           C  
ATOM   1653  CD  PRO A 114       1.958  11.221  24.178  1.00  3.82           C  
ATOM   1654  HA  PRO A 114       3.432   9.980  21.564  1.00  3.82           H  
ATOM   1655 1HB  PRO A 114       1.948   8.114  22.889  1.00  3.82           H  
ATOM   1656 2HB  PRO A 114       3.404   8.832  23.590  1.00  3.82           H  
ATOM   1657 1HG  PRO A 114       0.478   9.613  24.050  1.00  3.82           H  
ATOM   1658 2HG  PRO A 114       1.726   9.329  25.268  1.00  3.82           H  
ATOM   1659 1HD  PRO A 114       1.097  11.862  24.389  1.00  3.82           H  
ATOM   1660 2HD  PRO A 114       2.800  11.402  24.864  1.00  3.82           H  
ATOM   1661  N   TYR A 115       1.303  10.588  20.012  1.00  2.83           N  
ATOM   1662  CA  TYR A 115       0.309  10.422  18.954  1.00  2.83           C  
ATOM   1663  C   TYR A 115       0.746   9.415  17.916  1.00  2.83           C  
ATOM   1664  O   TYR A 115       1.935   9.261  17.637  1.00  2.83           O  
ATOM   1665  CB  TYR A 115       0.029  11.715  18.243  1.00  2.83           C  
ATOM   1666  CG  TYR A 115      -0.796  12.693  19.000  1.00  2.83           C  
ATOM   1667  CD1 TYR A 115      -0.200  13.650  19.754  1.00  2.83           C  
ATOM   1668  CD2 TYR A 115      -2.178  12.640  18.913  1.00  2.83           C  
ATOM   1669  CE1 TYR A 115      -0.974  14.542  20.428  1.00  2.83           C  
ATOM   1670  CE2 TYR A 115      -2.946  13.546  19.602  1.00  2.83           C  
ATOM   1671  CZ  TYR A 115      -2.321  14.497  20.370  1.00  2.83           C  
ATOM   1672  OH  TYR A 115      -3.027  15.419  21.108  1.00  2.83           O  
ATOM   1673  H   TYR A 115       1.995  11.334  19.961  1.00  2.83           H  
ATOM   1674  HA  TYR A 115      -0.614  10.055  19.401  1.00  2.83           H  
ATOM   1675 1HB  TYR A 115       0.978  12.177  18.019  1.00  2.83           H  
ATOM   1676 2HB  TYR A 115      -0.457  11.497  17.305  1.00  2.83           H  
ATOM   1677  HD1 TYR A 115       0.889  13.704  19.820  1.00  2.83           H  
ATOM   1678  HD2 TYR A 115      -2.650  11.877  18.310  1.00  2.83           H  
ATOM   1679  HE1 TYR A 115      -0.530  15.297  21.024  1.00  2.83           H  
ATOM   1680  HE2 TYR A 115      -4.033  13.505  19.548  1.00  2.83           H  
ATOM   1681  HH  TYR A 115      -2.455  15.713  21.872  1.00  2.83           H  
ATOM   1682  N   GLU A 116      -0.226   8.742  17.325  1.00  2.06           N  
ATOM   1683  CA  GLU A 116       0.069   7.765  16.299  1.00  2.06           C  
ATOM   1684  C   GLU A 116       0.184   8.316  14.885  1.00  2.06           C  
ATOM   1685  O   GLU A 116      -0.505   9.260  14.495  1.00  2.06           O  
ATOM   1686  CB  GLU A 116      -1.009   6.681  16.304  1.00  2.06           C  
ATOM   1687  CG  GLU A 116      -1.057   5.849  17.588  1.00  2.06           C  
ATOM   1688  CD  GLU A 116      -2.118   4.761  17.572  1.00  2.06           C  
ATOM   1689  OE1 GLU A 116      -3.001   4.823  16.749  1.00  2.06           O  
ATOM   1690  OE2 GLU A 116      -2.032   3.868  18.383  1.00  2.06           O  
ATOM   1691  H   GLU A 116      -1.183   8.905  17.599  1.00  2.06           H  
ATOM   1692  HA  GLU A 116       1.023   7.298  16.551  1.00  2.06           H  
ATOM   1693 1HB  GLU A 116      -1.987   7.142  16.161  1.00  2.06           H  
ATOM   1694 2HB  GLU A 116      -0.842   6.001  15.466  1.00  2.06           H  
ATOM   1695 1HG  GLU A 116      -0.082   5.388  17.742  1.00  2.06           H  
ATOM   1696 2HG  GLU A 116      -1.245   6.518  18.428  1.00  2.06           H  
ATOM   1697  N   TYR A 117       1.045   7.654  14.130  1.00  1.53           N  
ATOM   1698  CA  TYR A 117       1.237   7.785  12.692  1.00  1.53           C  
ATOM   1699  C   TYR A 117       1.102   6.412  12.090  1.00  1.53           C  
ATOM   1700  O   TYR A 117       1.389   5.416  12.759  1.00  1.53           O  
ATOM   1701  CB  TYR A 117       2.557   8.483  12.346  1.00  1.53           C  
ATOM   1702  CG  TYR A 117       2.500   9.964  12.582  1.00  1.53           C  
ATOM   1703  CD1 TYR A 117       2.640  10.546  13.831  1.00  1.53           C  
ATOM   1704  CD2 TYR A 117       2.305  10.750  11.478  1.00  1.53           C  
ATOM   1705  CE1 TYR A 117       2.525  11.923  13.939  1.00  1.53           C  
ATOM   1706  CE2 TYR A 117       2.211  12.102  11.575  1.00  1.53           C  
ATOM   1707  CZ  TYR A 117       2.297  12.694  12.784  1.00  1.53           C  
ATOM   1708  OH  TYR A 117       2.164  14.058  12.862  1.00  1.53           O  
ATOM   1709  H   TYR A 117       1.593   6.943  14.594  1.00  1.53           H  
ATOM   1710  HA  TYR A 117       0.431   8.384  12.284  1.00  1.53           H  
ATOM   1711 1HB  TYR A 117       3.352   8.071  12.950  1.00  1.53           H  
ATOM   1712 2HB  TYR A 117       2.807   8.308  11.294  1.00  1.53           H  
ATOM   1713  HD1 TYR A 117       2.805   9.934  14.720  1.00  1.53           H  
ATOM   1714  HD2 TYR A 117       2.211  10.277  10.503  1.00  1.53           H  
ATOM   1715  HE1 TYR A 117       2.605  12.400  14.915  1.00  1.53           H  
ATOM   1716  HE2 TYR A 117       2.044  12.700  10.677  1.00  1.53           H  
ATOM   1717  HH  TYR A 117       1.978  14.304  13.769  1.00  1.53           H  
ATOM   1718  N   ASP A 118       0.661   6.342  10.846  1.00  1.18           N  
ATOM   1719  CA  ASP A 118       0.533   5.055  10.190  1.00  1.18           C  
ATOM   1720  C   ASP A 118       1.838   4.660   9.534  1.00  1.18           C  
ATOM   1721  O   ASP A 118       2.172   3.476   9.450  1.00  1.18           O  
ATOM   1722  CB  ASP A 118      -0.630   5.077   9.198  1.00  1.18           C  
ATOM   1723  CG  ASP A 118      -1.973   5.230   9.930  1.00  1.18           C  
ATOM   1724  OD1 ASP A 118      -2.229   4.424  10.790  1.00  1.18           O  
ATOM   1725  OD2 ASP A 118      -2.729   6.136   9.640  1.00  1.18           O  
ATOM   1726  H   ASP A 118       0.459   7.193  10.322  1.00  1.18           H  
ATOM   1727  HA  ASP A 118       0.303   4.305  10.948  1.00  1.18           H  
ATOM   1728 1HB  ASP A 118      -0.500   5.910   8.502  1.00  1.18           H  
ATOM   1729 2HB  ASP A 118      -0.637   4.156   8.618  1.00  1.18           H  
ATOM   1730  N   TYR A 119       2.594   5.653   9.076  1.00  0.98           N  
ATOM   1731  CA  TYR A 119       3.857   5.325   8.438  1.00  0.98           C  
ATOM   1732  C   TYR A 119       4.913   6.436   8.476  1.00  0.98           C  
ATOM   1733  O   TYR A 119       4.615   7.609   8.253  1.00  0.98           O  
ATOM   1734  CB  TYR A 119       3.593   4.908   7.004  1.00  0.98           C  
ATOM   1735  CG  TYR A 119       4.786   4.522   6.317  1.00  0.98           C  
ATOM   1736  CD1 TYR A 119       5.332   3.242   6.402  1.00  0.98           C  
ATOM   1737  CD2 TYR A 119       5.365   5.449   5.617  1.00  0.98           C  
ATOM   1738  CE1 TYR A 119       6.495   2.977   5.703  1.00  0.98           C  
ATOM   1739  CE2 TYR A 119       6.470   5.199   4.971  1.00  0.98           C  
ATOM   1740  CZ  TYR A 119       7.053   4.014   4.976  1.00  0.98           C  
ATOM   1741  OH  TYR A 119       8.200   3.881   4.225  1.00  0.98           O  
ATOM   1742  H   TYR A 119       2.257   6.613   9.147  1.00  0.98           H  
ATOM   1743  HA  TYR A 119       4.283   4.470   8.964  1.00  0.98           H  
ATOM   1744 1HB  TYR A 119       2.900   4.068   6.982  1.00  0.98           H  
ATOM   1745 2HB  TYR A 119       3.132   5.733   6.459  1.00  0.98           H  
ATOM   1746  HD1 TYR A 119       4.845   2.467   6.995  1.00  0.98           H  
ATOM   1747  HD2 TYR A 119       4.923   6.431   5.595  1.00  0.98           H  
ATOM   1748  HE1 TYR A 119       6.951   1.990   5.725  1.00  0.98           H  
ATOM   1749  HE2 TYR A 119       6.910   5.960   4.448  1.00  0.98           H  
ATOM   1750  HH  TYR A 119       8.578   3.009   4.388  1.00  0.98           H  
ATOM   1751  N   TRP A 120       6.171   6.043   8.711  1.00  0.86           N  
ATOM   1752  CA  TRP A 120       7.307   6.971   8.665  1.00  0.86           C  
ATOM   1753  C   TRP A 120       8.243   6.569   7.546  1.00  0.86           C  
ATOM   1754  O   TRP A 120       8.530   5.383   7.378  1.00  0.86           O  
ATOM   1755  CB  TRP A 120       8.102   6.903   9.959  1.00  0.86           C  
ATOM   1756  CG  TRP A 120       7.378   7.423  11.151  1.00  0.86           C  
ATOM   1757  CD1 TRP A 120       6.437   6.770  11.891  1.00  0.86           C  
ATOM   1758  CD2 TRP A 120       7.581   8.690  11.792  1.00  0.86           C  
ATOM   1759  NE1 TRP A 120       6.026   7.558  12.929  1.00  0.86           N  
ATOM   1760  CE2 TRP A 120       6.709   8.739  12.884  1.00  0.86           C  
ATOM   1761  CE3 TRP A 120       8.420   9.768  11.535  1.00  0.86           C  
ATOM   1762  CZ2 TRP A 120       6.646   9.834  13.717  1.00  0.86           C  
ATOM   1763  CZ3 TRP A 120       8.363  10.854  12.367  1.00  0.86           C  
ATOM   1764  CH2 TRP A 120       7.491  10.888  13.436  1.00  0.86           C  
ATOM   1765  H   TRP A 120       6.348   5.066   8.901  1.00  0.86           H  
ATOM   1766  HA  TRP A 120       6.953   7.985   8.487  1.00  0.86           H  
ATOM   1767 1HB  TRP A 120       8.389   5.870  10.152  1.00  0.86           H  
ATOM   1768 2HB  TRP A 120       9.024   7.478   9.839  1.00  0.86           H  
ATOM   1769  HD1 TRP A 120       6.066   5.767  11.686  1.00  0.86           H  
ATOM   1770  HE1 TRP A 120       5.339   7.304  13.625  1.00  0.86           H  
ATOM   1771  HE3 TRP A 120       9.106   9.742  10.692  1.00  0.86           H  
ATOM   1772  HZ2 TRP A 120       5.967   9.880  14.572  1.00  0.86           H  
ATOM   1773  HZ3 TRP A 120       9.018  11.674  12.156  1.00  0.86           H  
ATOM   1774  HH2 TRP A 120       7.469  11.761  14.080  1.00  0.86           H  
ATOM   1775  N   GLY A 121       8.759   7.544   6.815  1.00  0.78           N  
ATOM   1776  CA  GLY A 121       9.664   7.242   5.712  1.00  0.78           C  
ATOM   1777  C   GLY A 121      11.131   7.310   6.048  1.00  0.78           C  
ATOM   1778  O   GLY A 121      11.536   7.411   7.210  1.00  0.78           O  
ATOM   1779  H   GLY A 121       8.487   8.515   6.993  1.00  0.78           H  
ATOM   1780 1HA  GLY A 121       9.425   6.266   5.291  1.00  0.78           H  
ATOM   1781 2HA  GLY A 121       9.497   7.969   4.928  1.00  0.78           H  
ATOM   1782  N   GLN A 122      11.934   7.269   4.990  1.00  0.73           N  
ATOM   1783  CA  GLN A 122      13.376   7.402   5.143  1.00  0.73           C  
ATOM   1784  C   GLN A 122      13.663   8.882   5.115  1.00  0.73           C  
ATOM   1785  O   GLN A 122      13.335   9.549   4.133  1.00  0.73           O  
ATOM   1786  CB  GLN A 122      14.169   6.711   4.040  1.00  0.73           C  
ATOM   1787  CG  GLN A 122      15.687   6.842   4.250  1.00  0.73           C  
ATOM   1788  CD  GLN A 122      16.537   6.134   3.206  1.00  0.73           C  
ATOM   1789  OE1 GLN A 122      16.492   6.434   2.003  1.00  0.73           O  
ATOM   1790  NE2 GLN A 122      17.338   5.171   3.667  1.00  0.73           N  
ATOM   1791  H   GLN A 122      11.498   7.167   4.071  1.00  0.73           H  
ATOM   1792  HA  GLN A 122      13.681   7.004   6.111  1.00  0.73           H  
ATOM   1793 1HB  GLN A 122      13.914   5.651   4.008  1.00  0.73           H  
ATOM   1794 2HB  GLN A 122      13.911   7.145   3.076  1.00  0.73           H  
ATOM   1795 1HG  GLN A 122      15.944   7.906   4.226  1.00  0.73           H  
ATOM   1796 2HG  GLN A 122      15.936   6.429   5.226  1.00  0.73           H  
ATOM   1797 1HE2 GLN A 122      17.927   4.664   3.036  1.00  0.73           H  
ATOM   1798 2HE2 GLN A 122      17.351   4.954   4.644  1.00  0.73           H  
ATOM   1799  N   GLY A 123      14.268   9.390   6.187  1.00  0.69           N  
ATOM   1800  CA  GLY A 123      14.489  10.824   6.330  1.00  0.69           C  
ATOM   1801  C   GLY A 123      15.726  11.359   5.630  1.00  0.69           C  
ATOM   1802  O   GLY A 123      16.420  10.634   4.911  1.00  0.69           O  
ATOM   1803  H   GLY A 123      14.526   8.780   6.947  1.00  0.69           H  
ATOM   1804 1HA  GLY A 123      13.615  11.358   5.971  1.00  0.69           H  
ATOM   1805 2HA  GLY A 123      14.564  11.052   7.391  1.00  0.69           H  
ATOM   1806  N   THR A 124      15.998  12.643   5.878  1.00  0.66           N  
ATOM   1807  CA  THR A 124      17.128  13.359   5.283  1.00  0.66           C  
ATOM   1808  C   THR A 124      17.975  14.070   6.320  1.00  0.66           C  
ATOM   1809  O   THR A 124      17.459  14.558   7.319  1.00  0.66           O  
ATOM   1810  CB  THR A 124      16.632  14.436   4.304  1.00  0.66           C  
ATOM   1811  OG1 THR A 124      15.807  15.355   5.021  1.00  0.66           O  
ATOM   1812  CG2 THR A 124      15.874  13.851   3.178  1.00  0.66           C  
ATOM   1813  H   THR A 124      15.351  13.124   6.505  1.00  0.66           H  
ATOM   1814  HA  THR A 124      17.758  12.643   4.755  1.00  0.66           H  
ATOM   1815  HB  THR A 124      17.488  14.974   3.911  1.00  0.66           H  
ATOM   1816  HG1 THR A 124      14.957  14.929   5.223  1.00  0.66           H  
ATOM   1817 1HG2 THR A 124      15.533  14.642   2.516  1.00  0.66           H  
ATOM   1818 2HG2 THR A 124      16.499  13.152   2.625  1.00  0.66           H  
ATOM   1819 3HG2 THR A 124      15.039  13.338   3.585  1.00  0.66           H  
ATOM   1820  N   GLN A 125      19.259  14.231   6.033  1.00  0.64           N  
ATOM   1821  CA  GLN A 125      20.133  14.988   6.926  1.00  0.64           C  
ATOM   1822  C   GLN A 125      20.388  16.394   6.413  1.00  0.64           C  
ATOM   1823  O   GLN A 125      20.829  16.579   5.271  1.00  0.64           O  
ATOM   1824  CB  GLN A 125      21.471  14.268   7.120  1.00  0.64           C  
ATOM   1825  CG  GLN A 125      22.529  15.035   7.990  1.00  0.64           C  
ATOM   1826  CD  GLN A 125      22.235  15.107   9.518  1.00  0.64           C  
ATOM   1827  OE1 GLN A 125      22.078  14.071  10.173  1.00  0.64           O  
ATOM   1828  NE2 GLN A 125      22.201  16.308  10.088  1.00  0.64           N  
ATOM   1829  H   GLN A 125      19.640  13.812   5.197  1.00  0.64           H  
ATOM   1830  HA  GLN A 125      19.648  15.080   7.897  1.00  0.64           H  
ATOM   1831 1HB  GLN A 125      21.292  13.306   7.596  1.00  0.64           H  
ATOM   1832 2HB  GLN A 125      21.921  14.074   6.147  1.00  0.64           H  
ATOM   1833 1HG  GLN A 125      23.489  14.536   7.866  1.00  0.64           H  
ATOM   1834 2HG  GLN A 125      22.607  16.061   7.621  1.00  0.64           H  
ATOM   1835 1HE2 GLN A 125      22.045  16.380  11.067  1.00  0.64           H  
ATOM   1836 2HE2 GLN A 125      22.356  17.144   9.541  1.00  0.64           H  
ATOM   1837  N   VAL A 126      20.110  17.369   7.261  1.00  0.65           N  
ATOM   1838  CA  VAL A 126      20.365  18.766   6.960  1.00  0.65           C  
ATOM   1839  C   VAL A 126      21.390  19.313   7.922  1.00  0.65           C  
ATOM   1840  O   VAL A 126      21.237  19.192   9.144  1.00  0.65           O  
ATOM   1841  CB  VAL A 126      19.079  19.591   7.065  1.00  0.65           C  
ATOM   1842  CG1 VAL A 126      19.369  21.093   6.828  1.00  0.65           C  
ATOM   1843  CG2 VAL A 126      18.060  19.045   6.039  1.00  0.65           C  
ATOM   1844  H   VAL A 126      19.706  17.133   8.171  1.00  0.65           H  
ATOM   1845  HA  VAL A 126      20.761  18.849   5.946  1.00  0.65           H  
ATOM   1846  HB  VAL A 126      18.689  19.495   8.047  1.00  0.65           H  
ATOM   1847 1HG1 VAL A 126      18.447  21.669   6.910  1.00  0.65           H  
ATOM   1848 2HG1 VAL A 126      20.080  21.446   7.575  1.00  0.65           H  
ATOM   1849 3HG1 VAL A 126      19.797  21.225   5.855  1.00  0.65           H  
ATOM   1850 1HG2 VAL A 126      17.138  19.595   6.107  1.00  0.65           H  
ATOM   1851 2HG2 VAL A 126      18.470  19.149   5.038  1.00  0.65           H  
ATOM   1852 3HG2 VAL A 126      17.857  17.990   6.240  1.00  0.65           H  
ATOM   1853  N   THR A 127      22.443  19.896   7.380  1.00  0.68           N  
ATOM   1854  CA  THR A 127      23.477  20.478   8.209  1.00  0.68           C  
ATOM   1855  C   THR A 127      23.612  21.943   7.905  1.00  0.68           C  
ATOM   1856  O   THR A 127      23.635  22.328   6.732  1.00  0.68           O  
ATOM   1857  CB  THR A 127      24.838  19.754   8.041  1.00  0.68           C  
ATOM   1858  OG1 THR A 127      24.700  18.372   8.405  1.00  0.68           O  
ATOM   1859  CG2 THR A 127      25.889  20.403   8.936  1.00  0.68           C  
ATOM   1860  H   THR A 127      22.517  19.943   6.358  1.00  0.68           H  
ATOM   1861  HA  THR A 127      23.175  20.415   9.242  1.00  0.68           H  
ATOM   1862  HB  THR A 127      25.156  19.817   7.000  1.00  0.68           H  
ATOM   1863  HG1 THR A 127      25.573  17.970   8.459  1.00  0.68           H  
ATOM   1864 1HG2 THR A 127      26.838  19.886   8.811  1.00  0.68           H  
ATOM   1865 2HG2 THR A 127      26.015  21.449   8.670  1.00  0.68           H  
ATOM   1866 3HG2 THR A 127      25.570  20.333   9.976  1.00  0.68           H  
ATOM   1867  N   VAL A 128      23.662  22.765   8.945  1.00  0.74           N  
ATOM   1868  CA  VAL A 128      23.823  24.188   8.729  1.00  0.74           C  
ATOM   1869  C   VAL A 128      25.137  24.633   9.380  1.00  0.74           C  
ATOM   1870  O   VAL A 128      25.346  24.403  10.573  1.00  0.74           O  
ATOM   1871  CB  VAL A 128      22.632  24.955   9.328  1.00  0.74           C  
ATOM   1872  CG1 VAL A 128      22.807  26.431   9.073  1.00  0.74           C  
ATOM   1873  CG2 VAL A 128      21.303  24.432   8.768  1.00  0.74           C  
ATOM   1874  H   VAL A 128      23.589  22.401   9.900  1.00  0.74           H  
ATOM   1875  HA  VAL A 128      23.864  24.387   7.664  1.00  0.74           H  
ATOM   1876  HB  VAL A 128      22.621  24.803  10.392  1.00  0.74           H  
ATOM   1877 1HG1 VAL A 128      21.990  26.988   9.507  1.00  0.74           H  
ATOM   1878 2HG1 VAL A 128      23.735  26.743   9.512  1.00  0.74           H  
ATOM   1879 3HG1 VAL A 128      22.830  26.609   7.999  1.00  0.74           H  
ATOM   1880 1HG2 VAL A 128      20.487  24.977   9.233  1.00  0.74           H  
ATOM   1881 2HG2 VAL A 128      21.269  24.572   7.705  1.00  0.74           H  
ATOM   1882 3HG2 VAL A 128      21.199  23.374   8.999  1.00  0.74           H  
ATOM   1883  N   SER A 129      26.039  25.225   8.596  1.00  0.83           N  
ATOM   1884  CA  SER A 129      27.347  25.638   9.129  1.00  0.83           C  
ATOM   1885  C   SER A 129      28.009  26.737   8.309  1.00  0.83           C  
ATOM   1886  O   SER A 129      27.900  26.757   7.086  1.00  0.83           O  
ATOM   1887  CB  SER A 129      28.296  24.455   9.192  1.00  0.83           C  
ATOM   1888  OG  SER A 129      29.542  24.839   9.717  1.00  0.83           O  
ATOM   1889  H   SER A 129      25.799  25.377   7.614  1.00  0.83           H  
ATOM   1890  HA  SER A 129      27.194  26.019  10.139  1.00  0.83           H  
ATOM   1891 1HB  SER A 129      27.864  23.663   9.804  1.00  0.83           H  
ATOM   1892 2HB  SER A 129      28.438  24.060   8.200  1.00  0.83           H  
ATOM   1893  HG  SER A 129      29.853  25.593   9.174  1.00  0.83           H  
ATOM   1894  N   SER A 130      28.689  27.650   8.993  1.00  0.93           N  
ATOM   1895  CA  SER A 130      29.388  28.744   8.333  1.00  0.93           C  
ATOM   1896  C   SER A 130      30.805  28.330   7.983  1.00  0.93           C  
ATOM   1897  O   SER A 130      31.490  29.035   7.243  1.00  0.93           O  
ATOM   1898  OXT SER A 130      31.354  27.520   8.726  1.00  0.93           O  
ATOM   1899  CB  SER A 130      29.405  29.970   9.225  1.00  0.93           C  
ATOM   1900  OG  SER A 130      30.187  30.987   8.668  1.00  0.93           O  
ATOM   1901  H   SER A 130      28.729  27.574  10.002  1.00  0.93           H  
ATOM   1902  HA  SER A 130      28.865  28.990   7.407  1.00  0.93           H  
ATOM   1903 1HB  SER A 130      28.387  30.331   9.366  1.00  0.93           H  
ATOM   1904 2HB  SER A 130      29.796  29.701  10.206  1.00  0.93           H  
ATOM   1905  HG  SER A 130      30.168  31.712   9.298  1.00  0.93           H  
ENDMDL

REMARK ID 693245 DOMAINID 684251 MODEL 2 2025-11-08_00000130_full_19
MODEL     2
ATOM      1  N   GLN A   1       1.386  -1.131   1.629  1.00  1.50           N  
ATOM      2  CA  GLN A   1       2.621  -0.845   0.913  1.00  1.50           C  
ATOM      3  C   GLN A   1       2.839   0.646   0.761  1.00  1.50           C  
ATOM      4  O   GLN A   1       3.735   1.217   1.383  1.00  1.50           O  
ATOM      5  CB  GLN A   1       2.644  -1.493  -0.475  1.00  1.50           C  
ATOM      6  CG  GLN A   1       3.961  -1.261  -1.232  1.00  1.50           C  
ATOM      7  CD  GLN A   1       3.987  -1.903  -2.601  1.00  1.50           C  
ATOM      8  OE1 GLN A   1       3.345  -2.937  -2.834  1.00  1.50           O  
ATOM      9  NE2 GLN A   1       4.730  -1.297  -3.525  1.00  1.50           N  
ATOM     10 1H   GLN A   1       1.580  -1.760   2.395  1.00  1.50           H  
ATOM     11 2H   GLN A   1       1.007  -0.267   1.991  1.00  1.50           H  
ATOM     12 3H   GLN A   1       0.718  -1.558   1.004  1.00  1.50           H  
ATOM     13  HA  GLN A   1       3.453  -1.245   1.492  1.00  1.50           H  
ATOM     14 1HB  GLN A   1       2.503  -2.569  -0.374  1.00  1.50           H  
ATOM     15 2HB  GLN A   1       1.827  -1.115  -1.083  1.00  1.50           H  
ATOM     16 1HG  GLN A   1       4.123  -0.195  -1.360  1.00  1.50           H  
ATOM     17 2HG  GLN A   1       4.775  -1.684  -0.647  1.00  1.50           H  
ATOM     18 1HE2 GLN A   1       4.786  -1.675  -4.448  1.00  1.50           H  
ATOM     19 2HE2 GLN A   1       5.249  -0.437  -3.304  1.00  1.50           H  
ATOM     20  N   VAL A   2       2.047   1.271  -0.103  1.00  1.23           N  
ATOM     21  CA  VAL A   2       2.224   2.686  -0.385  1.00  1.23           C  
ATOM     22  C   VAL A   2       1.540   3.636   0.568  1.00  1.23           C  
ATOM     23  O   VAL A   2       0.369   3.465   0.918  1.00  1.23           O  
ATOM     24  CB  VAL A   2       1.806   3.030  -1.813  1.00  1.23           C  
ATOM     25  CG1 VAL A   2       1.884   4.522  -2.002  1.00  1.23           C  
ATOM     26  CG2 VAL A   2       2.729   2.320  -2.781  1.00  1.23           C  
ATOM     27  H   VAL A   2       1.320   0.775  -0.594  1.00  1.23           H  
ATOM     28  HA  VAL A   2       3.278   2.885  -0.322  1.00  1.23           H  
ATOM     29  HB  VAL A   2       0.794   2.714  -1.985  1.00  1.23           H  
ATOM     30 1HG1 VAL A   2       1.620   4.761  -3.010  1.00  1.23           H  
ATOM     31 2HG1 VAL A   2       1.200   5.027  -1.330  1.00  1.23           H  
ATOM     32 3HG1 VAL A   2       2.897   4.853  -1.798  1.00  1.23           H  
ATOM     33 1HG2 VAL A   2       2.447   2.564  -3.804  1.00  1.23           H  
ATOM     34 2HG2 VAL A   2       3.740   2.643  -2.603  1.00  1.23           H  
ATOM     35 3HG2 VAL A   2       2.661   1.249  -2.637  1.00  1.23           H  
ATOM     36  N   GLN A   3       2.305   4.642   0.972  1.00  1.00           N  
ATOM     37  CA  GLN A   3       1.843   5.696   1.847  1.00  1.00           C  
ATOM     38  C   GLN A   3       2.406   7.058   1.458  1.00  1.00           C  
ATOM     39  O   GLN A   3       3.584   7.204   1.118  1.00  1.00           O  
ATOM     40  CB  GLN A   3       2.232   5.397   3.302  1.00  1.00           C  
ATOM     41  CG  GLN A   3       1.761   6.465   4.308  1.00  1.00           C  
ATOM     42  CD  GLN A   3       2.096   6.130   5.749  1.00  1.00           C  
ATOM     43  OE1 GLN A   3       2.773   5.137   6.036  1.00  1.00           O  
ATOM     44  NE2 GLN A   3       1.624   6.967   6.668  1.00  1.00           N  
ATOM     45  H   GLN A   3       3.265   4.660   0.629  1.00  1.00           H  
ATOM     46  HA  GLN A   3       0.757   5.749   1.777  1.00  1.00           H  
ATOM     47 1HB  GLN A   3       1.807   4.438   3.599  1.00  1.00           H  
ATOM     48 2HB  GLN A   3       3.317   5.312   3.377  1.00  1.00           H  
ATOM     49 1HG  GLN A   3       2.256   7.408   4.078  1.00  1.00           H  
ATOM     50 2HG  GLN A   3       0.682   6.583   4.225  1.00  1.00           H  
ATOM     51 1HE2 GLN A   3       1.813   6.815   7.640  1.00  1.00           H  
ATOM     52 2HE2 GLN A   3       1.081   7.763   6.388  1.00  1.00           H  
ATOM     53  N   LEU A   4       1.539   8.061   1.503  1.00  0.83           N  
ATOM     54  CA  LEU A   4       1.948   9.449   1.334  1.00  0.83           C  
ATOM     55  C   LEU A   4       1.744  10.148   2.684  1.00  0.83           C  
ATOM     56  O   LEU A   4       0.616  10.219   3.198  1.00  0.83           O  
ATOM     57  CB  LEU A   4       1.163  10.146   0.209  1.00  0.83           C  
ATOM     58  CG  LEU A   4       1.294   9.600  -1.221  1.00  0.83           C  
ATOM     59  CD1 LEU A   4       0.365  10.387  -2.145  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       2.710   9.740  -1.672  1.00  0.83           C  
ATOM     61  H   LEU A   4       0.573   7.860   1.719  1.00  0.83           H  
ATOM     62  HA  LEU A   4       3.007   9.488   1.087  1.00  0.83           H  
ATOM     63 1HB  LEU A   4       0.137  10.071   0.436  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       1.433  11.200   0.193  1.00  0.83           H  
ATOM     65  HG  LEU A   4       0.997   8.551  -1.249  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4       0.446  10.008  -3.153  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      -0.655  10.283  -1.809  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4       0.639  11.441  -2.132  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       2.797   9.369  -2.669  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       3.004  10.790  -1.648  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       3.345   9.168  -1.010  1.00  0.83           H  
ATOM     72  N   GLN A   5       2.842  10.597   3.287  1.00  0.72           N  
ATOM     73  CA  GLN A   5       2.787  11.202   4.615  1.00  0.72           C  
ATOM     74  C   GLN A   5       3.184  12.655   4.569  1.00  0.72           C  
ATOM     75  O   GLN A   5       4.292  13.016   4.159  1.00  0.72           O  
ATOM     76  CB  GLN A   5       3.667  10.477   5.619  1.00  0.72           C  
ATOM     77  CG  GLN A   5       3.673  11.140   7.010  1.00  0.72           C  
ATOM     78  CD  GLN A   5       2.323  10.995   7.742  1.00  0.72           C  
ATOM     79  OE1 GLN A   5       1.912   9.860   8.037  1.00  0.72           O  
ATOM     80  NE2 GLN A   5       1.639  12.117   8.029  1.00  0.72           N  
ATOM     81  H   GLN A   5       3.739  10.514   2.806  1.00  0.72           H  
ATOM     82  HA  GLN A   5       1.761  11.154   4.977  1.00  0.72           H  
ATOM     83 1HB  GLN A   5       3.330   9.446   5.728  1.00  0.72           H  
ATOM     84 2HB  GLN A   5       4.693  10.451   5.248  1.00  0.72           H  
ATOM     85 1HG  GLN A   5       4.442  10.672   7.619  1.00  0.72           H  
ATOM     86 2HG  GLN A   5       3.883  12.207   6.899  1.00  0.72           H  
ATOM     87 1HE2 GLN A   5       0.741  12.054   8.516  1.00  0.72           H  
ATOM     88 2HE2 GLN A   5       2.001  13.046   7.771  1.00  0.72           H  
ATOM     89  N   GLU A   6       2.236  13.492   4.930  1.00  0.65           N  
ATOM     90  CA  GLU A   6       2.419  14.915   4.855  1.00  0.65           C  
ATOM     91  C   GLU A   6       2.763  15.541   6.198  1.00  0.65           C  
ATOM     92  O   GLU A   6       2.489  14.969   7.262  1.00  0.65           O  
ATOM     93  CB  GLU A   6       1.170  15.532   4.265  1.00  0.65           C  
ATOM     94  CG  GLU A   6       0.880  15.056   2.922  1.00  0.65           C  
ATOM     95  CD  GLU A   6      -0.329  15.598   2.440  1.00  0.65           C  
ATOM     96  OE1 GLU A   6      -0.572  16.757   2.621  1.00  0.65           O  
ATOM     97  OE2 GLU A   6      -1.092  14.832   1.916  1.00  0.65           O  
ATOM     98  H   GLU A   6       1.358  13.124   5.264  1.00  0.65           H  
ATOM     99  HA  GLU A   6       3.243  15.098   4.185  1.00  0.65           H  
ATOM    100 1HB  GLU A   6       0.309  15.358   4.913  1.00  0.65           H  
ATOM    101 2HB  GLU A   6       1.333  16.598   4.166  1.00  0.65           H  
ATOM    102 1HG  GLU A   6       1.691  15.356   2.261  1.00  0.65           H  
ATOM    103 2HG  GLU A   6       0.821  13.967   2.917  1.00  0.65           H  
ATOM    104  N   SER A   7       3.379  16.718   6.135  1.00  0.61           N  
ATOM    105  CA  SER A   7       3.726  17.473   7.333  1.00  0.61           C  
ATOM    106  C   SER A   7       3.917  18.966   7.073  1.00  0.61           C  
ATOM    107  O   SER A   7       4.036  19.408   5.929  1.00  0.61           O  
ATOM    108  CB  SER A   7       4.993  16.909   7.940  1.00  0.61           C  
ATOM    109  OG  SER A   7       6.103  17.136   7.111  1.00  0.61           O  
ATOM    110  H   SER A   7       3.613  17.070   5.207  1.00  0.61           H  
ATOM    111  HA  SER A   7       2.915  17.354   8.051  1.00  0.61           H  
ATOM    112 1HB  SER A   7       5.164  17.373   8.909  1.00  0.61           H  
ATOM    113 2HB  SER A   7       4.876  15.839   8.110  1.00  0.61           H  
ATOM    114  HG  SER A   7       6.007  16.536   6.358  1.00  0.61           H  
ATOM    115  N   GLY A   8       3.986  19.750   8.156  1.00  0.60           N  
ATOM    116  CA  GLY A   8       4.244  21.191   8.038  1.00  0.60           C  
ATOM    117  C   GLY A   8       3.014  22.082   8.224  1.00  0.60           C  
ATOM    118  O   GLY A   8       3.069  23.284   7.987  1.00  0.60           O  
ATOM    119  H   GLY A   8       3.881  19.342   9.074  1.00  0.60           H  
ATOM    120 1HA  GLY A   8       4.996  21.473   8.775  1.00  0.60           H  
ATOM    121 2HA  GLY A   8       4.686  21.398   7.063  1.00  0.60           H  
ATOM    122  N   GLY A   9       1.899  21.522   8.672  1.00  0.61           N  
ATOM    123  CA  GLY A   9       0.722  22.368   8.847  1.00  0.61           C  
ATOM    124  C   GLY A   9       0.865  23.213  10.108  1.00  0.61           C  
ATOM    125  O   GLY A   9       1.903  23.176  10.775  1.00  0.61           O  
ATOM    126  H   GLY A   9       1.861  20.536   8.867  1.00  0.61           H  
ATOM    127 1HA  GLY A   9       0.597  23.014   7.979  1.00  0.61           H  
ATOM    128 2HA  GLY A   9      -0.172  21.750   8.917  1.00  0.61           H  
ATOM    129  N   GLY A  10      -0.171  23.976  10.436  1.00  0.61           N  
ATOM    130  CA  GLY A  10      -0.112  24.865  11.594  1.00  0.61           C  
ATOM    131  C   GLY A  10      -0.791  26.212  11.348  1.00  0.61           C  
ATOM    132  O   GLY A  10      -1.438  26.413  10.316  1.00  0.61           O  
ATOM    133  H   GLY A  10      -1.020  23.908   9.879  1.00  0.61           H  
ATOM    134 1HA  GLY A  10      -0.583  24.372  12.445  1.00  0.61           H  
ATOM    135 2HA  GLY A  10       0.929  25.032  11.865  1.00  0.61           H  
ATOM    136  N   LEU A  11      -0.643  27.109  12.325  1.00  0.62           N  
ATOM    137  CA  LEU A  11      -1.235  28.447  12.310  1.00  0.62           C  
ATOM    138  C   LEU A  11      -0.251  29.551  11.939  1.00  0.62           C  
ATOM    139  O   LEU A  11       0.803  29.692  12.568  1.00  0.62           O  
ATOM    140  CB  LEU A  11      -1.840  28.774  13.683  1.00  0.62           C  
ATOM    141  CG  LEU A  11      -2.388  30.214  13.846  1.00  0.62           C  
ATOM    142  CD1 LEU A  11      -3.557  30.432  12.926  1.00  0.62           C  
ATOM    143  CD2 LEU A  11      -2.805  30.428  15.287  1.00  0.62           C  
ATOM    144  H   LEU A  11      -0.086  26.848  13.127  1.00  0.62           H  
ATOM    145  HA  LEU A  11      -2.035  28.452  11.575  1.00  0.62           H  
ATOM    146 1HB  LEU A  11      -2.662  28.085  13.872  1.00  0.62           H  
ATOM    147 2HB  LEU A  11      -1.077  28.621  14.445  1.00  0.62           H  
ATOM    148  HG  LEU A  11      -1.612  30.933  13.577  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11      -3.909  31.441  13.048  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11      -3.247  30.290  11.909  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11      -4.347  29.733  13.170  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11      -3.184  31.445  15.405  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11      -3.586  29.715  15.551  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11      -1.944  30.283  15.939  1.00  0.62           H  
ATOM    155  N   VAL A  12      -0.610  30.329  10.923  1.00  0.62           N  
ATOM    156  CA  VAL A  12       0.195  31.453  10.469  1.00  0.62           C  
ATOM    157  C   VAL A  12      -0.639  32.726  10.387  1.00  0.62           C  
ATOM    158  O   VAL A  12      -1.869  32.677  10.377  1.00  0.62           O  
ATOM    159  CB  VAL A  12       0.793  31.183   9.084  1.00  0.62           C  
ATOM    160  CG1 VAL A  12       1.683  29.965   9.106  1.00  0.62           C  
ATOM    161  CG2 VAL A  12      -0.317  31.009   8.121  1.00  0.62           C  
ATOM    162  H   VAL A  12      -1.489  30.119  10.447  1.00  0.62           H  
ATOM    163  HA  VAL A  12       1.007  31.611  11.180  1.00  0.62           H  
ATOM    164  HB  VAL A  12       1.406  32.035   8.787  1.00  0.62           H  
ATOM    165 1HG1 VAL A  12       2.099  29.814   8.119  1.00  0.62           H  
ATOM    166 2HG1 VAL A  12       2.492  30.116   9.820  1.00  0.62           H  
ATOM    167 3HG1 VAL A  12       1.101  29.092   9.395  1.00  0.62           H  
ATOM    168 1HG2 VAL A  12       0.092  30.843   7.156  1.00  0.62           H  
ATOM    169 2HG2 VAL A  12      -0.930  30.156   8.415  1.00  0.62           H  
ATOM    170 3HG2 VAL A  12      -0.923  31.912   8.112  1.00  0.62           H  
ATOM    171  N   GLN A  13       0.040  33.860  10.327  1.00  0.62           N  
ATOM    172  CA  GLN A  13      -0.596  35.158  10.155  1.00  0.62           C  
ATOM    173  C   GLN A  13      -0.703  35.463   8.647  1.00  0.62           C  
ATOM    174  O   GLN A  13       0.196  35.056   7.905  1.00  0.62           O  
ATOM    175  CB  GLN A  13       0.225  36.227  10.892  1.00  0.62           C  
ATOM    176  CG  GLN A  13      -0.411  37.601  10.958  1.00  0.62           C  
ATOM    177  CD  GLN A  13       0.362  38.595  11.784  1.00  0.62           C  
ATOM    178  OE1 GLN A  13       1.599  38.572  11.822  1.00  0.62           O  
ATOM    179  NE2 GLN A  13      -0.360  39.489  12.479  1.00  0.62           N  
ATOM    180  H   GLN A  13       1.049  33.821  10.380  1.00  0.62           H  
ATOM    181  HA  GLN A  13      -1.576  35.112  10.608  1.00  0.62           H  
ATOM    182 1HB  GLN A  13       0.409  35.899  11.914  1.00  0.62           H  
ATOM    183 2HB  GLN A  13       1.192  36.337  10.403  1.00  0.62           H  
ATOM    184 1HG  GLN A  13      -0.517  38.005   9.948  1.00  0.62           H  
ATOM    185 2HG  GLN A  13      -1.371  37.482  11.431  1.00  0.62           H  
ATOM    186 1HE2 GLN A  13       0.104  40.169  13.047  1.00  0.62           H  
ATOM    187 2HE2 GLN A  13      -1.385  39.487  12.450  1.00  0.62           H  
ATOM    188  N   PRO A  14      -1.775  36.116   8.148  1.00  0.61           N  
ATOM    189  CA  PRO A  14      -1.905  36.538   6.776  1.00  0.61           C  
ATOM    190  C   PRO A  14      -0.695  37.344   6.378  1.00  0.61           C  
ATOM    191  O   PRO A  14      -0.202  38.174   7.144  1.00  0.61           O  
ATOM    192  CB  PRO A  14      -3.146  37.430   6.813  1.00  0.61           C  
ATOM    193  CG  PRO A  14      -3.966  36.871   7.924  1.00  0.61           C  
ATOM    194  CD  PRO A  14      -2.948  36.402   8.952  1.00  0.61           C  
ATOM    195  HA  PRO A  14      -2.038  35.661   6.133  1.00  0.61           H  
ATOM    196 1HB  PRO A  14      -2.848  38.474   6.983  1.00  0.61           H  
ATOM    197 2HB  PRO A  14      -3.643  37.398   5.840  1.00  0.61           H  
ATOM    198 1HG  PRO A  14      -4.608  37.666   8.333  1.00  0.61           H  
ATOM    199 2HG  PRO A  14      -4.641  36.110   7.561  1.00  0.61           H  
ATOM    200 1HD  PRO A  14      -2.748  37.165   9.633  1.00  0.61           H  
ATOM    201 2HD  PRO A  14      -3.313  35.502   9.410  1.00  0.61           H  
ATOM    202  N   GLY A  15      -0.226  37.090   5.174  1.00  0.60           N  
ATOM    203  CA  GLY A  15       0.942  37.732   4.611  1.00  0.60           C  
ATOM    204  C   GLY A  15       2.202  36.910   4.862  1.00  0.60           C  
ATOM    205  O   GLY A  15       3.234  37.160   4.236  1.00  0.60           O  
ATOM    206  H   GLY A  15      -0.712  36.400   4.611  1.00  0.60           H  
ATOM    207 1HA  GLY A  15       0.796  37.866   3.540  1.00  0.60           H  
ATOM    208 2HA  GLY A  15       1.056  38.722   5.049  1.00  0.60           H  
ATOM    209  N   GLY A  16       2.113  35.908   5.744  1.00  0.59           N  
ATOM    210  CA  GLY A  16       3.257  35.068   6.056  1.00  0.59           C  
ATOM    211  C   GLY A  16       3.395  33.901   5.087  1.00  0.59           C  
ATOM    212  O   GLY A  16       2.704  33.832   4.060  1.00  0.59           O  
ATOM    213  H   GLY A  16       1.248  35.740   6.261  1.00  0.59           H  
ATOM    214 1HA  GLY A  16       4.167  35.668   6.040  1.00  0.59           H  
ATOM    215 2HA  GLY A  16       3.146  34.684   7.070  1.00  0.59           H  
ATOM    216  N   SER A  17       4.282  32.967   5.430  1.00  0.58           N  
ATOM    217  CA  SER A  17       4.540  31.822   4.565  1.00  0.58           C  
ATOM    218  C   SER A  17       4.512  30.501   5.319  1.00  0.58           C  
ATOM    219  O   SER A  17       4.757  30.454   6.527  1.00  0.58           O  
ATOM    220  CB  SER A  17       5.890  31.971   3.883  1.00  0.58           C  
ATOM    221  OG  SER A  17       5.928  33.118   3.076  1.00  0.58           O  
ATOM    222  H   SER A  17       4.801  33.065   6.291  1.00  0.58           H  
ATOM    223  HA  SER A  17       3.762  31.788   3.803  1.00  0.58           H  
ATOM    224 1HB  SER A  17       6.690  32.002   4.619  1.00  0.58           H  
ATOM    225 2HB  SER A  17       6.052  31.095   3.259  1.00  0.58           H  
ATOM    226  HG  SER A  17       6.393  32.846   2.257  1.00  0.58           H  
ATOM    227  N   LEU A  18       4.226  29.428   4.586  1.00  0.57           N  
ATOM    228  CA  LEU A  18       4.231  28.078   5.145  1.00  0.57           C  
ATOM    229  C   LEU A  18       4.693  27.044   4.128  1.00  0.57           C  
ATOM    230  O   LEU A  18       4.344  27.132   2.951  1.00  0.57           O  
ATOM    231  CB  LEU A  18       2.844  27.725   5.672  1.00  0.57           C  
ATOM    232  CG  LEU A  18       2.709  26.390   6.382  1.00  0.57           C  
ATOM    233  CD1 LEU A  18       1.705  26.500   7.509  1.00  0.57           C  
ATOM    234  CD2 LEU A  18       2.228  25.396   5.430  1.00  0.57           C  
ATOM    235  H   LEU A  18       4.008  29.580   3.599  1.00  0.57           H  
ATOM    236  HA  LEU A  18       4.926  28.058   5.984  1.00  0.57           H  
ATOM    237 1HB  LEU A  18       2.515  28.500   6.342  1.00  0.57           H  
ATOM    238 2HB  LEU A  18       2.166  27.692   4.830  1.00  0.57           H  
ATOM    239  HG  LEU A  18       3.671  26.080   6.789  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18       1.601  25.531   8.004  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18       2.049  27.230   8.227  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18       0.765  26.802   7.109  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18       2.139  24.471   5.958  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18       1.267  25.700   5.064  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18       2.917  25.287   4.606  1.00  0.57           H  
ATOM    246  N   ARG A  19       5.500  26.077   4.570  1.00  0.57           N  
ATOM    247  CA  ARG A  19       5.946  25.028   3.659  1.00  0.57           C  
ATOM    248  C   ARG A  19       5.394  23.667   4.064  1.00  0.57           C  
ATOM    249  O   ARG A  19       5.598  23.218   5.193  1.00  0.57           O  
ATOM    250  CB  ARG A  19       7.466  24.915   3.649  1.00  0.57           C  
ATOM    251  CG  ARG A  19       8.024  23.875   2.672  1.00  0.57           C  
ATOM    252  CD  ARG A  19       9.517  23.779   2.739  1.00  0.57           C  
ATOM    253  NE  ARG A  19      10.187  24.994   2.298  1.00  0.57           N  
ATOM    254  CZ  ARG A  19      11.521  25.185   2.326  1.00  0.57           C  
ATOM    255  NH1 ARG A  19      12.324  24.233   2.756  1.00  0.57           N  
ATOM    256  NH2 ARG A  19      12.018  26.338   1.920  1.00  0.57           N  
ATOM    257  H   ARG A  19       5.777  26.052   5.542  1.00  0.57           H  
ATOM    258  HA  ARG A  19       5.598  25.256   2.655  1.00  0.57           H  
ATOM    259 1HB  ARG A  19       7.900  25.874   3.391  1.00  0.57           H  
ATOM    260 2HB  ARG A  19       7.819  24.653   4.644  1.00  0.57           H  
ATOM    261 1HG  ARG A  19       7.605  22.894   2.900  1.00  0.57           H  
ATOM    262 2HG  ARG A  19       7.741  24.157   1.654  1.00  0.57           H  
ATOM    263 1HD  ARG A  19       9.818  23.579   3.765  1.00  0.57           H  
ATOM    264 2HD  ARG A  19       9.850  22.966   2.102  1.00  0.57           H  
ATOM    265  HE  ARG A  19       9.613  25.778   1.966  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19      11.940  23.354   3.071  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19      13.322  24.384   2.775  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19      11.384  27.067   1.594  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19      13.012  26.497   1.936  1.00  0.57           H  
ATOM    270  N   LEU A  20       4.713  23.013   3.131  1.00  0.57           N  
ATOM    271  CA  LEU A  20       4.185  21.679   3.365  1.00  0.57           C  
ATOM    272  C   LEU A  20       5.074  20.674   2.668  1.00  0.57           C  
ATOM    273  O   LEU A  20       5.614  20.947   1.593  1.00  0.57           O  
ATOM    274  CB  LEU A  20       2.745  21.522   2.856  1.00  0.57           C  
ATOM    275  CG  LEU A  20       1.699  22.403   3.489  1.00  0.57           C  
ATOM    276  CD1 LEU A  20       0.362  22.209   2.801  1.00  0.57           C  
ATOM    277  CD2 LEU A  20       1.602  22.019   4.936  1.00  0.57           C  
ATOM    278  H   LEU A  20       4.577  23.453   2.222  1.00  0.57           H  
ATOM    279  HA  LEU A  20       4.200  21.471   4.435  1.00  0.57           H  
ATOM    280 1HB  LEU A  20       2.732  21.705   1.792  1.00  0.57           H  
ATOM    281 2HB  LEU A  20       2.441  20.489   3.030  1.00  0.57           H  
ATOM    282  HG  LEU A  20       1.981  23.438   3.390  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20      -0.389  22.842   3.275  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20       0.448  22.476   1.758  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20       0.063  21.169   2.887  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20       0.851  22.621   5.437  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20       1.331  20.978   5.010  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20       2.572  22.169   5.406  1.00  0.57           H  
ATOM    289  N   SER A  21       5.204  19.501   3.253  1.00  0.59           N  
ATOM    290  CA  SER A  21       5.970  18.454   2.603  1.00  0.59           C  
ATOM    291  C   SER A  21       5.135  17.203   2.472  1.00  0.59           C  
ATOM    292  O   SER A  21       4.245  16.957   3.284  1.00  0.59           O  
ATOM    293  CB  SER A  21       7.236  18.164   3.390  1.00  0.59           C  
ATOM    294  OG  SER A  21       6.937  17.666   4.662  1.00  0.59           O  
ATOM    295  H   SER A  21       4.766  19.345   4.161  1.00  0.59           H  
ATOM    296  HA  SER A  21       6.249  18.780   1.605  1.00  0.59           H  
ATOM    297 1HB  SER A  21       7.845  17.446   2.844  1.00  0.59           H  
ATOM    298 2HB  SER A  21       7.811  19.077   3.490  1.00  0.59           H  
ATOM    299  HG  SER A  21       6.466  18.385   5.114  1.00  0.59           H  
ATOM    300  N   CYS A  22       5.470  16.397   1.471  1.00  0.62           N  
ATOM    301  CA  CYS A  22       4.849  15.101   1.232  1.00  0.62           C  
ATOM    302  C   CYS A  22       5.892  14.038   0.955  1.00  0.62           C  
ATOM    303  O   CYS A  22       6.589  14.087  -0.062  1.00  0.62           O  
ATOM    304  CB  CYS A  22       3.906  15.192   0.037  1.00  0.62           C  
ATOM    305  SG  CYS A  22       3.091  13.655  -0.419  1.00  0.62           S  
ATOM    306  H   CYS A  22       6.172  16.726   0.821  1.00  0.62           H  
ATOM    307  HA  CYS A  22       4.282  14.813   2.114  1.00  0.62           H  
ATOM    308 1HB  CYS A  22       3.134  15.912   0.266  1.00  0.62           H  
ATOM    309 2HB  CYS A  22       4.450  15.561  -0.831  1.00  0.62           H  
ATOM    310  N   ALA A  23       6.007  13.081   1.864  1.00  0.66           N  
ATOM    311  CA  ALA A  23       6.994  12.032   1.716  1.00  0.66           C  
ATOM    312  C   ALA A  23       6.328  10.779   1.207  1.00  0.66           C  
ATOM    313  O   ALA A  23       5.301  10.346   1.743  1.00  0.66           O  
ATOM    314  CB  ALA A  23       7.688  11.766   3.034  1.00  0.66           C  
ATOM    315  H   ALA A  23       5.403  13.086   2.685  1.00  0.66           H  
ATOM    316  HA  ALA A  23       7.736  12.346   0.984  1.00  0.66           H  
ATOM    317 1HB  ALA A  23       8.433  10.982   2.893  1.00  0.66           H  
ATOM    318 2HB  ALA A  23       8.179  12.679   3.374  1.00  0.66           H  
ATOM    319 3HB  ALA A  23       6.952  11.449   3.773  1.00  0.66           H  
ATOM    320  N   ALA A  24       6.907  10.183   0.181  1.00  0.73           N  
ATOM    321  CA  ALA A  24       6.342   8.964  -0.350  1.00  0.73           C  
ATOM    322  C   ALA A  24       7.133   7.765   0.122  1.00  0.73           C  
ATOM    323  O   ALA A  24       8.360   7.811   0.233  1.00  0.73           O  
ATOM    324  CB  ALA A  24       6.300   9.014  -1.866  1.00  0.73           C  
ATOM    325  H   ALA A  24       7.749  10.587  -0.235  1.00  0.73           H  
ATOM    326  HA  ALA A  24       5.331   8.857   0.031  1.00  0.73           H  
ATOM    327 1HB  ALA A  24       5.857   8.093  -2.238  1.00  0.73           H  
ATOM    328 2HB  ALA A  24       5.701   9.863  -2.184  1.00  0.73           H  
ATOM    329 3HB  ALA A  24       7.309   9.112  -2.257  1.00  0.73           H  
ATOM    330  N   SER A  25       6.422   6.670   0.325  1.00  0.80           N  
ATOM    331  CA  SER A  25       7.017   5.398   0.682  1.00  0.80           C  
ATOM    332  C   SER A  25       6.231   4.286   0.010  1.00  0.80           C  
ATOM    333  O   SER A  25       5.026   4.400  -0.200  1.00  0.80           O  
ATOM    334  CB  SER A  25       7.040   5.221   2.185  1.00  0.80           C  
ATOM    335  OG  SER A  25       7.578   3.977   2.534  1.00  0.80           O  
ATOM    336  H   SER A  25       5.406   6.742   0.285  1.00  0.80           H  
ATOM    337  HA  SER A  25       8.042   5.372   0.309  1.00  0.80           H  
ATOM    338 1HB  SER A  25       7.634   6.018   2.633  1.00  0.80           H  
ATOM    339 2HB  SER A  25       6.024   5.307   2.577  1.00  0.80           H  
ATOM    340  HG  SER A  25       6.956   3.321   2.197  1.00  0.80           H  
ATOM    341  N   GLY A  26       6.929   3.213  -0.358  1.00  0.88           N  
ATOM    342  CA  GLY A  26       6.313   2.073  -1.042  1.00  0.88           C  
ATOM    343  C   GLY A  26       6.513   2.176  -2.559  1.00  0.88           C  
ATOM    344  O   GLY A  26       6.236   1.234  -3.308  1.00  0.88           O  
ATOM    345  H   GLY A  26       7.919   3.183  -0.150  1.00  0.88           H  
ATOM    346 1HA  GLY A  26       6.758   1.148  -0.676  1.00  0.88           H  
ATOM    347 2HA  GLY A  26       5.258   2.026  -0.806  1.00  0.88           H  
ATOM    348  N   PHE A  27       6.994   3.335  -3.011  1.00  0.96           N  
ATOM    349  CA  PHE A  27       7.287   3.555  -4.422  1.00  0.96           C  
ATOM    350  C   PHE A  27       8.395   4.592  -4.576  1.00  0.96           C  
ATOM    351  O   PHE A  27       8.690   5.342  -3.646  1.00  0.96           O  
ATOM    352  CB  PHE A  27       6.063   3.993  -5.246  1.00  0.96           C  
ATOM    353  CG  PHE A  27       5.423   5.362  -4.964  1.00  0.96           C  
ATOM    354  CD1 PHE A  27       5.864   6.480  -5.607  1.00  0.96           C  
ATOM    355  CD2 PHE A  27       4.343   5.497  -4.167  1.00  0.96           C  
ATOM    356  CE1 PHE A  27       5.255   7.690  -5.455  1.00  0.96           C  
ATOM    357  CE2 PHE A  27       3.713   6.730  -3.999  1.00  0.96           C  
ATOM    358  CZ  PHE A  27       4.187   7.821  -4.660  1.00  0.96           C  
ATOM    359  H   PHE A  27       7.177   4.075  -2.353  1.00  0.96           H  
ATOM    360  HA  PHE A  27       7.648   2.618  -4.849  1.00  0.96           H  
ATOM    361 1HB  PHE A  27       6.344   3.981  -6.292  1.00  0.96           H  
ATOM    362 2HB  PHE A  27       5.281   3.240  -5.130  1.00  0.96           H  
ATOM    363  HD1 PHE A  27       6.704   6.391  -6.270  1.00  0.96           H  
ATOM    364  HD2 PHE A  27       3.982   4.623  -3.685  1.00  0.96           H  
ATOM    365  HE1 PHE A  27       5.622   8.538  -5.995  1.00  0.96           H  
ATOM    366  HE2 PHE A  27       2.841   6.827  -3.357  1.00  0.96           H  
ATOM    367  HZ  PHE A  27       3.712   8.786  -4.562  1.00  0.96           H  
ATOM    368  N   THR A  28       8.995   4.638  -5.756  1.00  1.02           N  
ATOM    369  CA  THR A  28      10.011   5.637  -6.060  1.00  1.02           C  
ATOM    370  C   THR A  28       9.344   6.818  -6.758  1.00  1.02           C  
ATOM    371  O   THR A  28       8.640   6.628  -7.756  1.00  1.02           O  
ATOM    372  CB  THR A  28      11.116   5.025  -6.947  1.00  1.02           C  
ATOM    373  OG1 THR A  28      11.741   3.942  -6.247  1.00  1.02           O  
ATOM    374  CG2 THR A  28      12.163   6.056  -7.296  1.00  1.02           C  
ATOM    375  H   THR A  28       8.729   3.972  -6.466  1.00  1.02           H  
ATOM    376  HA  THR A  28      10.458   5.993  -5.131  1.00  1.02           H  
ATOM    377  HB  THR A  28      10.675   4.644  -7.854  1.00  1.02           H  
ATOM    378  HG1 THR A  28      12.123   4.269  -5.427  1.00  1.02           H  
ATOM    379 1HG2 THR A  28      12.932   5.603  -7.922  1.00  1.02           H  
ATOM    380 2HG2 THR A  28      11.711   6.855  -7.827  1.00  1.02           H  
ATOM    381 3HG2 THR A  28      12.618   6.442  -6.383  1.00  1.02           H  
ATOM    382  N   LEU A  29       9.582   8.048  -6.278  1.00  1.06           N  
ATOM    383  CA  LEU A  29       8.890   9.190  -6.885  1.00  1.06           C  
ATOM    384  C   LEU A  29       9.173   9.399  -8.369  1.00  1.06           C  
ATOM    385  O   LEU A  29       8.347   9.975  -9.073  1.00  1.06           O  
ATOM    386  CB  LEU A  29       9.197  10.540  -6.235  1.00  1.06           C  
ATOM    387  CG  LEU A  29       8.692  10.920  -4.867  1.00  1.06           C  
ATOM    388  CD1 LEU A  29       9.201  12.340  -4.591  1.00  1.06           C  
ATOM    389  CD2 LEU A  29       7.218  10.904  -4.824  1.00  1.06           C  
ATOM    390  H   LEU A  29      10.198   8.182  -5.470  1.00  1.06           H  
ATOM    391  HA  LEU A  29       7.823   9.014  -6.777  1.00  1.06           H  
ATOM    392 1HB  LEU A  29      10.285  10.653  -6.207  1.00  1.06           H  
ATOM    393 2HB  LEU A  29       8.836  11.258  -6.862  1.00  1.06           H  
ATOM    394  HG  LEU A  29       9.078  10.242  -4.117  1.00  1.06           H  
ATOM    395 1HD1 LEU A  29       8.846  12.665  -3.628  1.00  1.06           H  
ATOM    396 2HD1 LEU A  29      10.281  12.375  -4.619  1.00  1.06           H  
ATOM    397 3HD1 LEU A  29       8.814  13.013  -5.350  1.00  1.06           H  
ATOM    398 1HD2 LEU A  29       6.881  11.217  -3.837  1.00  1.06           H  
ATOM    399 2HD2 LEU A  29       6.831  11.584  -5.574  1.00  1.06           H  
ATOM    400 3HD2 LEU A  29       6.887   9.917  -5.021  1.00  1.06           H  
ATOM    401  N   ASP A  30      10.294   8.901  -8.868  1.00  1.06           N  
ATOM    402  CA  ASP A  30      10.688   9.076 -10.268  1.00  1.06           C  
ATOM    403  C   ASP A  30       9.606   8.616 -11.262  1.00  1.06           C  
ATOM    404  O   ASP A  30       9.569   9.079 -12.410  1.00  1.06           O  
ATOM    405  CB  ASP A  30      11.949   8.251 -10.571  1.00  1.06           C  
ATOM    406  CG  ASP A  30      13.250   8.757  -9.917  1.00  1.06           C  
ATOM    407  OD1 ASP A  30      13.275   9.857  -9.426  1.00  1.06           O  
ATOM    408  OD2 ASP A  30      14.207   8.018  -9.917  1.00  1.06           O  
ATOM    409  H   ASP A  30      10.913   8.413  -8.242  1.00  1.06           H  
ATOM    410  HA  ASP A  30      10.889  10.135 -10.439  1.00  1.06           H  
ATOM    411 1HB  ASP A  30      11.783   7.222 -10.256  1.00  1.06           H  
ATOM    412 2HB  ASP A  30      12.098   8.223 -11.650  1.00  1.06           H  
ATOM    413  N   TYR A  31       8.734   7.700 -10.836  1.00  1.04           N  
ATOM    414  CA  TYR A  31       7.720   7.161 -11.726  1.00  1.04           C  
ATOM    415  C   TYR A  31       6.314   7.712 -11.476  1.00  1.04           C  
ATOM    416  O   TYR A  31       5.347   7.193 -12.047  1.00  1.04           O  
ATOM    417  CB  TYR A  31       7.722   5.657 -11.557  1.00  1.04           C  
ATOM    418  CG  TYR A  31       9.062   5.085 -11.853  1.00  1.04           C  
ATOM    419  CD1 TYR A  31       9.879   4.751 -10.794  1.00  1.04           C  
ATOM    420  CD2 TYR A  31       9.494   4.910 -13.154  1.00  1.04           C  
ATOM    421  CE1 TYR A  31      11.134   4.234 -11.020  1.00  1.04           C  
ATOM    422  CE2 TYR A  31      10.752   4.390 -13.391  1.00  1.04           C  
ATOM    423  CZ  TYR A  31      11.572   4.052 -12.328  1.00  1.04           C  
ATOM    424  OH  TYR A  31      12.825   3.533 -12.564  1.00  1.04           O  
ATOM    425  H   TYR A  31       8.771   7.371  -9.868  1.00  1.04           H  
ATOM    426  HA  TYR A  31       7.994   7.409 -12.751  1.00  1.04           H  
ATOM    427 1HB  TYR A  31       7.457   5.400 -10.530  1.00  1.04           H  
ATOM    428 2HB  TYR A  31       6.987   5.202 -12.222  1.00  1.04           H  
ATOM    429  HD1 TYR A  31       9.520   4.905  -9.778  1.00  1.04           H  
ATOM    430  HD2 TYR A  31       8.846   5.181 -13.989  1.00  1.04           H  
ATOM    431  HE1 TYR A  31      11.778   3.972 -10.180  1.00  1.04           H  
ATOM    432  HE2 TYR A  31      11.100   4.248 -14.415  1.00  1.04           H  
ATOM    433  HH  TYR A  31      12.969   3.463 -13.511  1.00  1.04           H  
ATOM    434  N   TYR A  32       6.194   8.723 -10.605  1.00  1.00           N  
ATOM    435  CA  TYR A  32       4.891   9.299 -10.253  1.00  1.00           C  
ATOM    436  C   TYR A  32       4.780  10.817 -10.317  1.00  1.00           C  
ATOM    437  O   TYR A  32       5.648  11.543  -9.832  1.00  1.00           O  
ATOM    438  CB  TYR A  32       4.549   8.858  -8.843  1.00  1.00           C  
ATOM    439  CG  TYR A  32       4.211   7.396  -8.724  1.00  1.00           C  
ATOM    440  CD1 TYR A  32       5.197   6.432  -8.682  1.00  1.00           C  
ATOM    441  CD2 TYR A  32       2.896   7.031  -8.609  1.00  1.00           C  
ATOM    442  CE1 TYR A  32       4.858   5.108  -8.564  1.00  1.00           C  
ATOM    443  CE2 TYR A  32       2.552   5.718  -8.487  1.00  1.00           C  
ATOM    444  CZ  TYR A  32       3.527   4.749  -8.467  1.00  1.00           C  
ATOM    445  OH  TYR A  32       3.187   3.421  -8.359  1.00  1.00           O  
ATOM    446  H   TYR A  32       7.029   9.108 -10.165  1.00  1.00           H  
ATOM    447  HA  TYR A  32       4.158   8.892 -10.944  1.00  1.00           H  
ATOM    448 1HB  TYR A  32       5.397   9.070  -8.195  1.00  1.00           H  
ATOM    449 2HB  TYR A  32       3.701   9.441  -8.481  1.00  1.00           H  
ATOM    450  HD1 TYR A  32       6.245   6.720  -8.753  1.00  1.00           H  
ATOM    451  HD2 TYR A  32       2.122   7.790  -8.626  1.00  1.00           H  
ATOM    452  HE1 TYR A  32       5.635   4.348  -8.547  1.00  1.00           H  
ATOM    453  HE2 TYR A  32       1.503   5.446  -8.415  1.00  1.00           H  
ATOM    454  HH  TYR A  32       2.297   3.288  -8.707  1.00  1.00           H  
ATOM    455  N   ALA A  33       3.671  11.315 -10.855  1.00  0.94           N  
ATOM    456  CA  ALA A  33       3.467  12.762 -10.825  1.00  0.94           C  
ATOM    457  C   ALA A  33       2.821  13.069  -9.498  1.00  0.94           C  
ATOM    458  O   ALA A  33       2.042  12.254  -8.996  1.00  0.94           O  
ATOM    459  CB  ALA A  33       2.630  13.259 -11.989  1.00  0.94           C  
ATOM    460  H   ALA A  33       2.969  10.679 -11.238  1.00  0.94           H  
ATOM    461  HA  ALA A  33       4.437  13.260 -10.859  1.00  0.94           H  
ATOM    462 1HB  ALA A  33       2.514  14.345 -11.906  1.00  0.94           H  
ATOM    463 2HB  ALA A  33       3.134  13.012 -12.917  1.00  0.94           H  
ATOM    464 3HB  ALA A  33       1.656  12.793 -11.974  1.00  0.94           H  
ATOM    465  N   ILE A  34       3.154  14.207  -8.907  1.00  0.89           N  
ATOM    466  CA  ILE A  34       2.566  14.555  -7.615  1.00  0.89           C  
ATOM    467  C   ILE A  34       1.754  15.837  -7.672  1.00  0.89           C  
ATOM    468  O   ILE A  34       2.193  16.846  -8.232  1.00  0.89           O  
ATOM    469  CB  ILE A  34       3.641  14.625  -6.509  1.00  0.89           C  
ATOM    470  CG1 ILE A  34       4.402  13.234  -6.378  1.00  0.89           C  
ATOM    471  CG2 ILE A  34       2.985  15.004  -5.162  1.00  0.89           C  
ATOM    472  CD1 ILE A  34       3.580  12.121  -5.929  1.00  0.89           C  
ATOM    473  H   ILE A  34       3.782  14.857  -9.385  1.00  0.89           H  
ATOM    474  HA  ILE A  34       1.886  13.758  -7.331  1.00  0.89           H  
ATOM    475  HB  ILE A  34       4.377  15.380  -6.770  1.00  0.89           H  
ATOM    476 1HG1 ILE A  34       4.808  12.960  -7.350  1.00  0.89           H  
ATOM    477 2HG1 ILE A  34       5.194  13.308  -5.681  1.00  0.89           H  
ATOM    478 1HG2 ILE A  34       3.734  15.057  -4.381  1.00  0.89           H  
ATOM    479 2HG2 ILE A  34       2.491  15.969  -5.239  1.00  0.89           H  
ATOM    480 3HG2 ILE A  34       2.247  14.243  -4.900  1.00  0.89           H  
ATOM    481 1HD1 ILE A  34       4.181  11.212  -5.882  1.00  0.89           H  
ATOM    482 2HD1 ILE A  34       3.163  12.341  -4.940  1.00  0.89           H  
ATOM    483 3HD1 ILE A  34       2.804  11.997  -6.627  1.00  0.89           H  
ATOM    484  N   GLY A  35       0.557  15.793  -7.101  1.00  0.84           N  
ATOM    485  CA  GLY A  35      -0.296  16.967  -7.070  1.00  0.84           C  
ATOM    486  C   GLY A  35      -0.778  17.281  -5.670  1.00  0.84           C  
ATOM    487  O   GLY A  35      -0.826  16.416  -4.794  1.00  0.84           O  
ATOM    488  H   GLY A  35       0.253  14.923  -6.667  1.00  0.84           H  
ATOM    489 1HA  GLY A  35       0.244  17.820  -7.451  1.00  0.84           H  
ATOM    490 2HA  GLY A  35      -1.153  16.814  -7.727  1.00  0.84           H  
ATOM    491  N   TRP A  36      -1.159  18.531  -5.470  1.00  0.81           N  
ATOM    492  CA  TRP A  36      -1.708  18.989  -4.216  1.00  0.81           C  
ATOM    493  C   TRP A  36      -3.094  19.553  -4.432  1.00  0.81           C  
ATOM    494  O   TRP A  36      -3.332  20.315  -5.384  1.00  0.81           O  
ATOM    495  CB  TRP A  36      -0.809  20.047  -3.578  1.00  0.81           C  
ATOM    496  CG  TRP A  36       0.487  19.530  -3.060  1.00  0.81           C  
ATOM    497  CD1 TRP A  36       1.590  19.273  -3.786  1.00  0.81           C  
ATOM    498  CD2 TRP A  36       0.839  19.259  -1.683  1.00  0.81           C  
ATOM    499  NE1 TRP A  36       2.611  18.856  -2.976  1.00  0.81           N  
ATOM    500  CE2 TRP A  36       2.174  18.851  -1.682  1.00  0.81           C  
ATOM    501  CE3 TRP A  36       0.141  19.338  -0.471  1.00  0.81           C  
ATOM    502  CZ2 TRP A  36       2.841  18.529  -0.517  1.00  0.81           C  
ATOM    503  CZ3 TRP A  36       0.803  19.005   0.698  1.00  0.81           C  
ATOM    504  CH2 TRP A  36       2.119  18.613   0.679  1.00  0.81           C  
ATOM    505  H   TRP A  36      -1.050  19.192  -6.222  1.00  0.81           H  
ATOM    506  HA  TRP A  36      -1.772  18.145  -3.546  1.00  0.81           H  
ATOM    507 1HB  TRP A  36      -0.592  20.827  -4.315  1.00  0.81           H  
ATOM    508 2HB  TRP A  36      -1.345  20.521  -2.754  1.00  0.81           H  
ATOM    509  HD1 TRP A  36       1.641  19.381  -4.856  1.00  0.81           H  
ATOM    510  HE1 TRP A  36       3.536  18.602  -3.285  1.00  0.81           H  
ATOM    511  HE3 TRP A  36      -0.904  19.650  -0.453  1.00  0.81           H  
ATOM    512  HZ2 TRP A  36       3.890  18.216  -0.514  1.00  0.81           H  
ATOM    513  HZ3 TRP A  36       0.252  19.058   1.640  1.00  0.81           H  
ATOM    514  HH2 TRP A  36       2.606  18.359   1.623  1.00  0.81           H  
ATOM    515  N   PHE A  37      -3.960  19.210  -3.488  1.00  0.80           N  
ATOM    516  CA  PHE A  37      -5.359  19.591  -3.414  1.00  0.80           C  
ATOM    517  C   PHE A  37      -5.699  20.254  -2.107  1.00  0.80           C  
ATOM    518  O   PHE A  37      -5.033  20.050  -1.091  1.00  0.80           O  
ATOM    519  CB  PHE A  37      -6.232  18.370  -3.602  1.00  0.80           C  
ATOM    520  CG  PHE A  37      -6.114  17.823  -4.939  1.00  0.80           C  
ATOM    521  CD1 PHE A  37      -5.100  16.939  -5.276  1.00  0.80           C  
ATOM    522  CD2 PHE A  37      -7.038  18.190  -5.886  1.00  0.80           C  
ATOM    523  CE1 PHE A  37      -5.026  16.454  -6.544  1.00  0.80           C  
ATOM    524  CE2 PHE A  37      -6.968  17.707  -7.150  1.00  0.80           C  
ATOM    525  CZ  PHE A  37      -5.970  16.846  -7.484  1.00  0.80           C  
ATOM    526  H   PHE A  37      -3.613  18.574  -2.772  1.00  0.80           H  
ATOM    527  HA  PHE A  37      -5.569  20.299  -4.215  1.00  0.80           H  
ATOM    528 1HB  PHE A  37      -5.944  17.612  -2.885  1.00  0.80           H  
ATOM    529 2HB  PHE A  37      -7.275  18.631  -3.422  1.00  0.80           H  
ATOM    530  HD1 PHE A  37      -4.362  16.637  -4.524  1.00  0.80           H  
ATOM    531  HD2 PHE A  37      -7.834  18.882  -5.607  1.00  0.80           H  
ATOM    532  HE1 PHE A  37      -4.229  15.767  -6.808  1.00  0.80           H  
ATOM    533  HE2 PHE A  37      -7.704  18.008  -7.898  1.00  0.80           H  
ATOM    534  HZ  PHE A  37      -5.932  16.481  -8.492  1.00  0.80           H  
ATOM    535  N   ARG A  38      -6.759  21.036  -2.129  1.00  0.83           N  
ATOM    536  CA  ARG A  38      -7.196  21.738  -0.941  1.00  0.83           C  
ATOM    537  C   ARG A  38      -8.682  21.574  -0.651  1.00  0.83           C  
ATOM    538  O   ARG A  38      -9.516  21.605  -1.557  1.00  0.83           O  
ATOM    539  CB  ARG A  38      -6.829  23.190  -1.101  1.00  0.83           C  
ATOM    540  CG  ARG A  38      -7.119  24.019   0.001  1.00  0.83           C  
ATOM    541  CD  ARG A  38      -6.551  25.369  -0.167  1.00  0.83           C  
ATOM    542  NE  ARG A  38      -7.171  26.183  -1.150  1.00  0.83           N  
ATOM    543  CZ  ARG A  38      -6.691  27.392  -1.462  1.00  0.83           C  
ATOM    544  NH1 ARG A  38      -5.603  27.834  -0.861  1.00  0.83           N  
ATOM    545  NH2 ARG A  38      -7.321  28.125  -2.347  1.00  0.83           N  
ATOM    546  H   ARG A  38      -7.256  21.167  -3.009  1.00  0.83           H  
ATOM    547  HA  ARG A  38      -6.646  21.344  -0.088  1.00  0.83           H  
ATOM    548 1HB  ARG A  38      -5.770  23.255  -1.226  1.00  0.83           H  
ATOM    549 2HB  ARG A  38      -7.304  23.606  -1.991  1.00  0.83           H  
ATOM    550 1HG  ARG A  38      -8.197  24.097   0.147  1.00  0.83           H  
ATOM    551 2HG  ARG A  38      -6.650  23.548   0.861  1.00  0.83           H  
ATOM    552 1HD  ARG A  38      -6.571  25.913   0.776  1.00  0.83           H  
ATOM    553 2HD  ARG A  38      -5.538  25.252  -0.486  1.00  0.83           H  
ATOM    554  HE  ARG A  38      -8.029  25.874  -1.634  1.00  0.83           H  
ATOM    555 1HH1 ARG A  38      -5.122  27.273  -0.155  1.00  0.83           H  
ATOM    556 2HH1 ARG A  38      -5.246  28.777  -1.045  1.00  0.83           H  
ATOM    557 1HH2 ARG A  38      -8.177  27.740  -2.767  1.00  0.83           H  
ATOM    558 2HH2 ARG A  38      -6.982  29.045  -2.584  1.00  0.83           H  
ATOM    559  N   GLN A  39      -9.014  21.361   0.624  1.00  0.90           N  
ATOM    560  CA  GLN A  39     -10.405  21.220   1.035  1.00  0.90           C  
ATOM    561  C   GLN A  39     -10.738  22.110   2.224  1.00  0.90           C  
ATOM    562  O   GLN A  39     -10.191  21.955   3.322  1.00  0.90           O  
ATOM    563  CB  GLN A  39     -10.680  19.768   1.424  1.00  0.90           C  
ATOM    564  CG  GLN A  39     -12.121  19.456   1.755  1.00  0.90           C  
ATOM    565  CD  GLN A  39     -12.342  17.979   2.074  1.00  0.90           C  
ATOM    566  OE1 GLN A  39     -11.673  17.074   1.541  1.00  0.90           O  
ATOM    567  NE2 GLN A  39     -13.296  17.713   2.960  1.00  0.90           N  
ATOM    568  H   GLN A  39      -8.281  21.283   1.325  1.00  0.90           H  
ATOM    569  HA  GLN A  39     -11.054  21.506   0.206  1.00  0.90           H  
ATOM    570 1HB  GLN A  39     -10.347  19.118   0.656  1.00  0.90           H  
ATOM    571 2HB  GLN A  39     -10.093  19.534   2.313  1.00  0.90           H  
ATOM    572 1HG  GLN A  39     -12.428  20.053   2.617  1.00  0.90           H  
ATOM    573 2HG  GLN A  39     -12.739  19.718   0.891  1.00  0.90           H  
ATOM    574 1HE2 GLN A  39     -13.493  16.765   3.218  1.00  0.90           H  
ATOM    575 2HE2 GLN A  39     -13.819  18.466   3.370  1.00  0.90           H  
ATOM    576  N   ALA A  40     -11.607  23.080   2.000  1.00  1.00           N  
ATOM    577  CA  ALA A  40     -12.001  23.977   3.072  1.00  1.00           C  
ATOM    578  C   ALA A  40     -13.134  23.293   3.824  1.00  1.00           C  
ATOM    579  O   ALA A  40     -13.878  22.534   3.209  1.00  1.00           O  
ATOM    580  CB  ALA A  40     -12.426  25.332   2.537  1.00  1.00           C  
ATOM    581  H   ALA A  40     -12.023  23.174   1.079  1.00  1.00           H  
ATOM    582  HA  ALA A  40     -11.148  24.115   3.726  1.00  1.00           H  
ATOM    583 1HB  ALA A  40     -12.709  25.988   3.352  1.00  1.00           H  
ATOM    584 2HB  ALA A  40     -11.593  25.782   1.993  1.00  1.00           H  
ATOM    585 3HB  ALA A  40     -13.268  25.212   1.873  1.00  1.00           H  
ATOM    586  N   PRO A  41     -13.365  23.568   5.110  1.00  1.11           N  
ATOM    587  CA  PRO A  41     -14.502  23.056   5.861  1.00  1.11           C  
ATOM    588  C   PRO A  41     -15.843  23.264   5.136  1.00  1.11           C  
ATOM    589  O   PRO A  41     -16.769  22.470   5.301  1.00  1.11           O  
ATOM    590  CB  PRO A  41     -14.429  23.894   7.142  1.00  1.11           C  
ATOM    591  CG  PRO A  41     -12.946  24.187   7.311  1.00  1.11           C  
ATOM    592  CD  PRO A  41     -12.428  24.402   5.901  1.00  1.11           C  
ATOM    593  HA  PRO A  41     -14.340  21.992   6.076  1.00  1.11           H  
ATOM    594 1HB  PRO A  41     -15.041  24.802   7.035  1.00  1.11           H  
ATOM    595 2HB  PRO A  41     -14.850  23.324   7.984  1.00  1.11           H  
ATOM    596 1HG  PRO A  41     -12.807  25.070   7.954  1.00  1.11           H  
ATOM    597 2HG  PRO A  41     -12.453  23.345   7.818  1.00  1.11           H  
ATOM    598 1HD  PRO A  41     -12.485  25.460   5.620  1.00  1.11           H  
ATOM    599 2HD  PRO A  41     -11.404  24.006   5.857  1.00  1.11           H  
ATOM    600  N   GLY A  42     -15.946  24.339   4.348  1.00  1.20           N  
ATOM    601  CA  GLY A  42     -17.160  24.666   3.611  1.00  1.20           C  
ATOM    602  C   GLY A  42     -17.091  24.428   2.092  1.00  1.20           C  
ATOM    603  O   GLY A  42     -17.925  24.963   1.359  1.00  1.20           O  
ATOM    604  H   GLY A  42     -15.156  24.955   4.250  1.00  1.20           H  
ATOM    605 1HA  GLY A  42     -17.988  24.088   4.022  1.00  1.20           H  
ATOM    606 2HA  GLY A  42     -17.404  25.712   3.792  1.00  1.20           H  
ATOM    607  N   LYS A  43     -16.100  23.676   1.594  1.00  1.26           N  
ATOM    608  CA  LYS A  43     -15.987  23.516   0.135  1.00  1.26           C  
ATOM    609  C   LYS A  43     -15.381  22.172  -0.304  1.00  1.26           C  
ATOM    610  O   LYS A  43     -14.469  21.640   0.325  1.00  1.26           O  
ATOM    611  CB  LYS A  43     -15.159  24.666  -0.460  1.00  1.26           C  
ATOM    612  CG  LYS A  43     -15.149  24.762  -1.992  1.00  1.26           C  
ATOM    613  CD  LYS A  43     -14.297  25.938  -2.484  1.00  1.26           C  
ATOM    614  CE  LYS A  43     -14.381  26.078  -4.004  1.00  1.26           C  
ATOM    615  NZ  LYS A  43     -13.490  27.154  -4.527  1.00  1.26           N  
ATOM    616  H   LYS A  43     -15.424  23.230   2.214  1.00  1.26           H  
ATOM    617  HA  LYS A  43     -16.990  23.565  -0.289  1.00  1.26           H  
ATOM    618 1HB  LYS A  43     -15.514  25.616  -0.064  1.00  1.26           H  
ATOM    619 2HB  LYS A  43     -14.127  24.548  -0.156  1.00  1.26           H  
ATOM    620 1HG  LYS A  43     -14.732  23.862  -2.420  1.00  1.26           H  
ATOM    621 2HG  LYS A  43     -16.167  24.879  -2.357  1.00  1.26           H  
ATOM    622 1HD  LYS A  43     -14.633  26.862  -2.015  1.00  1.26           H  
ATOM    623 2HD  LYS A  43     -13.250  25.768  -2.212  1.00  1.26           H  
ATOM    624 1HE  LYS A  43     -14.105  25.132  -4.473  1.00  1.26           H  
ATOM    625 2HE  LYS A  43     -15.409  26.319  -4.268  1.00  1.26           H  
ATOM    626 1HZ  LYS A  43     -13.585  27.213  -5.524  1.00  1.26           H  
ATOM    627 2HZ  LYS A  43     -13.722  28.039  -4.112  1.00  1.26           H  
ATOM    628 3HZ  LYS A  43     -12.517  26.909  -4.308  1.00  1.26           H  
ATOM    629  N   GLU A  44     -15.890  21.645  -1.415  1.00  1.26           N  
ATOM    630  CA  GLU A  44     -15.392  20.409  -2.021  1.00  1.26           C  
ATOM    631  C   GLU A  44     -13.956  20.601  -2.496  1.00  1.26           C  
ATOM    632  O   GLU A  44     -13.531  21.727  -2.737  1.00  1.26           O  
ATOM    633  CB  GLU A  44     -16.282  19.988  -3.192  1.00  1.26           C  
ATOM    634  CG  GLU A  44     -17.695  19.569  -2.787  1.00  1.26           C  
ATOM    635  CD  GLU A  44     -18.546  19.110  -3.955  1.00  1.26           C  
ATOM    636  OE1 GLU A  44     -18.077  19.161  -5.067  1.00  1.26           O  
ATOM    637  OE2 GLU A  44     -19.663  18.707  -3.727  1.00  1.26           O  
ATOM    638  H   GLU A  44     -16.652  22.128  -1.868  1.00  1.26           H  
ATOM    639  HA  GLU A  44     -15.401  19.621  -1.268  1.00  1.26           H  
ATOM    640 1HB  GLU A  44     -16.365  20.813  -3.899  1.00  1.26           H  
ATOM    641 2HB  GLU A  44     -15.819  19.153  -3.719  1.00  1.26           H  
ATOM    642 1HG  GLU A  44     -17.626  18.758  -2.062  1.00  1.26           H  
ATOM    643 2HG  GLU A  44     -18.182  20.412  -2.300  1.00  1.26           H  
ATOM    644  N   ARG A  45     -13.208  19.508  -2.613  1.00  1.20           N  
ATOM    645  CA  ARG A  45     -11.805  19.597  -3.007  1.00  1.20           C  
ATOM    646  C   ARG A  45     -11.563  20.333  -4.312  1.00  1.20           C  
ATOM    647  O   ARG A  45     -12.245  20.107  -5.316  1.00  1.20           O  
ATOM    648  CB  ARG A  45     -11.181  18.211  -3.127  1.00  1.20           C  
ATOM    649  CG  ARG A  45     -10.978  17.539  -1.808  1.00  1.20           C  
ATOM    650  CD  ARG A  45     -10.360  16.197  -1.884  1.00  1.20           C  
ATOM    651  NE  ARG A  45     -10.305  15.612  -0.559  1.00  1.20           N  
ATOM    652  CZ  ARG A  45      -9.762  14.421  -0.238  1.00  1.20           C  
ATOM    653  NH1 ARG A  45      -9.193  13.665  -1.149  1.00  1.20           N  
ATOM    654  NH2 ARG A  45      -9.821  14.016   1.011  1.00  1.20           N  
ATOM    655  H   ARG A  45     -13.611  18.606  -2.410  1.00  1.20           H  
ATOM    656  HA  ARG A  45     -11.282  20.128  -2.218  1.00  1.20           H  
ATOM    657 1HB  ARG A  45     -11.811  17.572  -3.742  1.00  1.20           H  
ATOM    658 2HB  ARG A  45     -10.208  18.293  -3.617  1.00  1.20           H  
ATOM    659 1HG  ARG A  45     -10.287  18.149  -1.258  1.00  1.20           H  
ATOM    660 2HG  ARG A  45     -11.921  17.473  -1.265  1.00  1.20           H  
ATOM    661 1HD  ARG A  45     -10.951  15.545  -2.525  1.00  1.20           H  
ATOM    662 2HD  ARG A  45      -9.342  16.274  -2.270  1.00  1.20           H  
ATOM    663  HE  ARG A  45     -10.739  16.155   0.206  1.00  1.20           H  
ATOM    664 1HH1 ARG A  45      -9.149  13.971  -2.112  1.00  1.20           H  
ATOM    665 2HH1 ARG A  45      -8.802  12.773  -0.886  1.00  1.20           H  
ATOM    666 1HH2 ARG A  45     -10.290  14.602   1.699  1.00  1.20           H  
ATOM    667 2HH2 ARG A  45      -9.427  13.130   1.277  1.00  1.20           H  
ATOM    668  N   GLU A  46     -10.525  21.166  -4.285  1.00  1.12           N  
ATOM    669  CA  GLU A  46     -10.095  21.957  -5.428  1.00  1.12           C  
ATOM    670  C   GLU A  46      -8.611  21.751  -5.647  1.00  1.12           C  
ATOM    671  O   GLU A  46      -7.878  21.372  -4.731  1.00  1.12           O  
ATOM    672  CB  GLU A  46     -10.392  23.438  -5.184  1.00  1.12           C  
ATOM    673  CG  GLU A  46      -9.643  24.101  -4.014  1.00  1.12           C  
ATOM    674  CD  GLU A  46     -10.095  25.543  -3.787  1.00  1.12           C  
ATOM    675  OE1 GLU A  46     -10.993  25.969  -4.488  1.00  1.12           O  
ATOM    676  OE2 GLU A  46      -9.569  26.210  -2.914  1.00  1.12           O  
ATOM    677  H   GLU A  46     -10.047  21.293  -3.395  1.00  1.12           H  
ATOM    678  HA  GLU A  46     -10.628  21.624  -6.319  1.00  1.12           H  
ATOM    679 1HB  GLU A  46     -10.160  24.002  -6.080  1.00  1.12           H  
ATOM    680 2HB  GLU A  46     -11.459  23.558  -4.995  1.00  1.12           H  
ATOM    681 1HG  GLU A  46      -9.827  23.533  -3.111  1.00  1.12           H  
ATOM    682 2HG  GLU A  46      -8.569  24.079  -4.219  1.00  1.12           H  
ATOM    683  N   GLY A  47      -8.137  21.964  -6.861  1.00  1.03           N  
ATOM    684  CA  GLY A  47      -6.717  21.770  -7.078  1.00  1.03           C  
ATOM    685  C   GLY A  47      -5.891  22.958  -6.610  1.00  1.03           C  
ATOM    686  O   GLY A  47      -6.356  24.097  -6.627  1.00  1.03           O  
ATOM    687  H   GLY A  47      -8.735  22.281  -7.626  1.00  1.03           H  
ATOM    688 1HA  GLY A  47      -6.388  20.877  -6.554  1.00  1.03           H  
ATOM    689 2HA  GLY A  47      -6.550  21.595  -8.137  1.00  1.03           H  
ATOM    690  N   VAL A  48      -4.638  22.694  -6.252  1.00  0.97           N  
ATOM    691  CA  VAL A  48      -3.685  23.739  -5.907  1.00  0.97           C  
ATOM    692  C   VAL A  48      -2.499  23.774  -6.862  1.00  0.97           C  
ATOM    693  O   VAL A  48      -2.279  24.772  -7.554  1.00  0.97           O  
ATOM    694  CB  VAL A  48      -3.175  23.517  -4.486  1.00  0.97           C  
ATOM    695  CG1 VAL A  48      -2.173  24.494  -4.145  1.00  0.97           C  
ATOM    696  CG2 VAL A  48      -4.309  23.612  -3.523  1.00  0.97           C  
ATOM    697  H   VAL A  48      -4.320  21.728  -6.191  1.00  0.97           H  
ATOM    698  HA  VAL A  48      -4.194  24.702  -5.952  1.00  0.97           H  
ATOM    699  HB  VAL A  48      -2.717  22.540  -4.415  1.00  0.97           H  
ATOM    700 1HG1 VAL A  48      -1.830  24.309  -3.134  1.00  0.97           H  
ATOM    701 2HG1 VAL A  48      -1.332  24.425  -4.830  1.00  0.97           H  
ATOM    702 3HG1 VAL A  48      -2.609  25.458  -4.210  1.00  0.97           H  
ATOM    703 1HG2 VAL A  48      -3.924  23.442  -2.522  1.00  0.97           H  
ATOM    704 2HG2 VAL A  48      -4.764  24.602  -3.582  1.00  0.97           H  
ATOM    705 3HG2 VAL A  48      -5.055  22.857  -3.762  1.00  0.97           H  
ATOM    706  N   SER A  49      -1.732  22.682  -6.909  1.00  0.94           N  
ATOM    707  CA  SER A  49      -0.550  22.658  -7.780  1.00  0.94           C  
ATOM    708  C   SER A  49      -0.043  21.253  -8.069  1.00  0.94           C  
ATOM    709  O   SER A  49      -0.328  20.314  -7.332  1.00  0.94           O  
ATOM    710  CB  SER A  49       0.560  23.461  -7.172  1.00  0.94           C  
ATOM    711  OG  SER A  49       1.023  22.848  -6.027  1.00  0.94           O  
ATOM    712  H   SER A  49      -2.000  21.871  -6.355  1.00  0.94           H  
ATOM    713  HA  SER A  49      -0.823  23.107  -8.729  1.00  0.94           H  
ATOM    714 1HB  SER A  49       1.374  23.553  -7.894  1.00  0.94           H  
ATOM    715 2HB  SER A  49       0.211  24.460  -6.938  1.00  0.94           H  
ATOM    716  HG  SER A  49       1.364  22.003  -6.326  1.00  0.94           H  
ATOM    717  N   ALA A  50       0.753  21.102  -9.116  1.00  0.95           N  
ATOM    718  CA  ALA A  50       1.311  19.787  -9.414  1.00  0.95           C  
ATOM    719  C   ALA A  50       2.622  19.856 -10.139  1.00  0.95           C  
ATOM    720  O   ALA A  50       2.982  20.873 -10.741  1.00  0.95           O  
ATOM    721  CB  ALA A  50       0.343  18.960 -10.235  1.00  0.95           C  
ATOM    722  H   ALA A  50       0.933  21.905  -9.714  1.00  0.95           H  
ATOM    723  HA  ALA A  50       1.500  19.290  -8.469  1.00  0.95           H  
ATOM    724 1HB  ALA A  50       0.769  17.969 -10.411  1.00  0.95           H  
ATOM    725 2HB  ALA A  50      -0.588  18.858  -9.693  1.00  0.95           H  
ATOM    726 3HB  ALA A  50       0.165  19.452 -11.190  1.00  0.95           H  
ATOM    727  N   ILE A  51       3.341  18.747 -10.062  1.00  0.99           N  
ATOM    728  CA  ILE A  51       4.634  18.641 -10.693  1.00  0.99           C  
ATOM    729  C   ILE A  51       4.897  17.272 -11.336  1.00  0.99           C  
ATOM    730  O   ILE A  51       4.537  16.214 -10.796  1.00  0.99           O  
ATOM    731  CB  ILE A  51       5.657  18.992  -9.617  1.00  0.99           C  
ATOM    732  CG1 ILE A  51       7.046  19.096 -10.180  1.00  0.99           C  
ATOM    733  CG2 ILE A  51       5.554  17.959  -8.505  1.00  0.99           C  
ATOM    734  CD1 ILE A  51       7.982  19.854  -9.236  1.00  0.99           C  
ATOM    735  H   ILE A  51       2.975  17.966  -9.519  1.00  0.99           H  
ATOM    736  HA  ILE A  51       4.693  19.388 -11.479  1.00  0.99           H  
ATOM    737  HB  ILE A  51       5.422  19.959  -9.208  1.00  0.99           H  
ATOM    738 1HG1 ILE A  51       7.420  18.107 -10.345  1.00  0.99           H  
ATOM    739 2HG1 ILE A  51       7.024  19.597 -11.145  1.00  0.99           H  
ATOM    740 1HG2 ILE A  51       6.250  18.203  -7.708  1.00  0.99           H  
ATOM    741 2HG2 ILE A  51       4.541  17.953  -8.111  1.00  0.99           H  
ATOM    742 3HG2 ILE A  51       5.778  16.980  -8.911  1.00  0.99           H  
ATOM    743 1HD1 ILE A  51       8.980  19.900  -9.658  1.00  0.99           H  
ATOM    744 2HD1 ILE A  51       7.618  20.861  -9.086  1.00  0.99           H  
ATOM    745 3HD1 ILE A  51       8.010  19.377  -8.308  1.00  0.99           H  
ATOM    746  N   SER A  52       5.571  17.304 -12.492  1.00  1.06           N  
ATOM    747  CA  SER A  52       5.936  16.087 -13.215  1.00  1.06           C  
ATOM    748  C   SER A  52       6.920  15.273 -12.392  1.00  1.06           C  
ATOM    749  O   SER A  52       7.629  15.840 -11.559  1.00  1.06           O  
ATOM    750  CB  SER A  52       6.540  16.452 -14.552  1.00  1.06           C  
ATOM    751  OG  SER A  52       7.795  17.106 -14.401  1.00  1.06           O  
ATOM    752  H   SER A  52       5.816  18.215 -12.885  1.00  1.06           H  
ATOM    753  HA  SER A  52       5.038  15.490 -13.375  1.00  1.06           H  
ATOM    754 1HB  SER A  52       6.672  15.548 -15.141  1.00  1.06           H  
ATOM    755 2HB  SER A  52       5.854  17.100 -15.096  1.00  1.06           H  
ATOM    756  HG  SER A  52       8.196  17.078 -15.280  1.00  1.06           H  
ATOM    757  N   SER A  53       7.037  13.965 -12.658  1.00  1.15           N  
ATOM    758  CA  SER A  53       7.892  13.157 -11.787  1.00  1.15           C  
ATOM    759  C   SER A  53       9.380  13.546 -11.775  1.00  1.15           C  
ATOM    760  O   SER A  53      10.075  13.400 -10.754  1.00  1.15           O  
ATOM    761  CB  SER A  53       7.809  11.687 -12.138  1.00  1.15           C  
ATOM    762  OG  SER A  53       8.448  11.384 -13.347  1.00  1.15           O  
ATOM    763  H   SER A  53       6.491  13.534 -13.388  1.00  1.15           H  
ATOM    764  HA  SER A  53       7.478  13.268 -10.803  1.00  1.15           H  
ATOM    765 1HB  SER A  53       8.262  11.126 -11.336  1.00  1.15           H  
ATOM    766 2HB  SER A  53       6.778  11.380 -12.200  1.00  1.15           H  
ATOM    767  HG  SER A  53       8.820  10.470 -13.211  1.00  1.15           H  
ATOM    768  N   SER A  54       9.840  14.098 -12.894  1.00  1.25           N  
ATOM    769  CA  SER A  54      11.222  14.518 -13.071  1.00  1.25           C  
ATOM    770  C   SER A  54      11.486  15.912 -12.531  1.00  1.25           C  
ATOM    771  O   SER A  54      12.629  16.365 -12.490  1.00  1.25           O  
ATOM    772  CB  SER A  54      11.568  14.519 -14.545  1.00  1.25           C  
ATOM    773  OG  SER A  54      10.864  15.543 -15.234  1.00  1.25           O  
ATOM    774  H   SER A  54       9.193  14.183 -13.664  1.00  1.25           H  
ATOM    775  HA  SER A  54      11.867  13.813 -12.544  1.00  1.25           H  
ATOM    776 1HB  SER A  54      12.642  14.659 -14.672  1.00  1.25           H  
ATOM    777 2HB  SER A  54      11.311  13.551 -14.972  1.00  1.25           H  
ATOM    778  HG  SER A  54      10.971  15.338 -16.173  1.00  1.25           H  
ATOM    779  N   GLY A  55      10.417  16.632 -12.214  1.00  1.32           N  
ATOM    780  CA  GLY A  55      10.513  18.021 -11.811  1.00  1.32           C  
ATOM    781  C   GLY A  55      10.606  18.960 -13.020  1.00  1.32           C  
ATOM    782  O   GLY A  55      10.702  20.176 -12.855  1.00  1.32           O  
ATOM    783  H   GLY A  55       9.492  16.207 -12.219  1.00  1.32           H  
ATOM    784 1HA  GLY A  55       9.635  18.273 -11.229  1.00  1.32           H  
ATOM    785 2HA  GLY A  55      11.380  18.156 -11.167  1.00  1.32           H  
ATOM    786  N   GLY A  56      10.568  18.398 -14.240  1.00  1.36           N  
ATOM    787  CA  GLY A  56      10.681  19.165 -15.479  1.00  1.36           C  
ATOM    788  C   GLY A  56       9.622  20.254 -15.678  1.00  1.36           C  
ATOM    789  O   GLY A  56       9.912  21.284 -16.289  1.00  1.36           O  
ATOM    790  H   GLY A  56      10.513  17.385 -14.329  1.00  1.36           H  
ATOM    791 1HA  GLY A  56      11.669  19.623 -15.513  1.00  1.36           H  
ATOM    792 2HA  GLY A  56      10.640  18.473 -16.319  1.00  1.36           H  
ATOM    793  N   SER A  57       8.402  20.047 -15.167  1.00  1.35           N  
ATOM    794  CA  SER A  57       7.361  21.059 -15.346  1.00  1.35           C  
ATOM    795  C   SER A  57       6.343  21.095 -14.216  1.00  1.35           C  
ATOM    796  O   SER A  57       5.983  20.061 -13.636  1.00  1.35           O  
ATOM    797  CB  SER A  57       6.626  20.820 -16.650  1.00  1.35           C  
ATOM    798  OG  SER A  57       5.636  21.789 -16.861  1.00  1.35           O  
ATOM    799  H   SER A  57       8.198  19.168 -14.697  1.00  1.35           H  
ATOM    800  HA  SER A  57       7.842  22.037 -15.388  1.00  1.35           H  
ATOM    801 1HB  SER A  57       7.334  20.832 -17.478  1.00  1.35           H  
ATOM    802 2HB  SER A  57       6.168  19.832 -16.623  1.00  1.35           H  
ATOM    803  HG  SER A  57       5.157  21.872 -16.027  1.00  1.35           H  
ATOM    804  N   THR A  58       5.858  22.307 -13.924  1.00  1.30           N  
ATOM    805  CA  THR A  58       4.836  22.488 -12.901  1.00  1.30           C  
ATOM    806  C   THR A  58       3.587  23.170 -13.435  1.00  1.30           C  
ATOM    807  O   THR A  58       3.639  23.899 -14.429  1.00  1.30           O  
ATOM    808  CB  THR A  58       5.380  23.289 -11.698  1.00  1.30           C  
ATOM    809  OG1 THR A  58       5.795  24.597 -12.079  1.00  1.30           O  
ATOM    810  CG2 THR A  58       6.522  22.597 -11.106  1.00  1.30           C  
ATOM    811  H   THR A  58       6.204  23.113 -14.428  1.00  1.30           H  
ATOM    812  HA  THR A  58       4.539  21.509 -12.539  1.00  1.30           H  
ATOM    813  HB  THR A  58       4.590  23.377 -10.951  1.00  1.30           H  
ATOM    814  HG1 THR A  58       5.877  25.123 -11.247  1.00  1.30           H  
ATOM    815 1HG2 THR A  58       6.885  23.157 -10.244  1.00  1.30           H  
ATOM    816 2HG2 THR A  58       6.179  21.642 -10.804  1.00  1.30           H  
ATOM    817 3HG2 THR A  58       7.323  22.495 -11.830  1.00  1.30           H  
ATOM    818  N   ASN A  59       2.484  22.949 -12.724  1.00  1.22           N  
ATOM    819  CA  ASN A  59       1.178  23.513 -13.041  1.00  1.22           C  
ATOM    820  C   ASN A  59       0.520  24.036 -11.775  1.00  1.22           C  
ATOM    821  O   ASN A  59       0.612  23.420 -10.711  1.00  1.22           O  
ATOM    822  CB  ASN A  59       0.283  22.461 -13.695  1.00  1.22           C  
ATOM    823  CG  ASN A  59       0.788  21.981 -15.042  1.00  1.22           C  
ATOM    824  OD1 ASN A  59       0.560  22.620 -16.078  1.00  1.22           O  
ATOM    825  ND2 ASN A  59       1.473  20.873 -15.042  1.00  1.22           N  
ATOM    826  H   ASN A  59       2.569  22.320 -11.927  1.00  1.22           H  
ATOM    827  HA  ASN A  59       1.309  24.358 -13.719  1.00  1.22           H  
ATOM    828 1HB  ASN A  59       0.198  21.595 -13.029  1.00  1.22           H  
ATOM    829 2HB  ASN A  59      -0.722  22.866 -13.820  1.00  1.22           H  
ATOM    830 1HD2 ASN A  59       1.836  20.516 -15.903  1.00  1.22           H  
ATOM    831 2HD2 ASN A  59       1.640  20.394 -14.178  1.00  1.22           H  
ATOM    832  N   TYR A  60      -0.135  25.185 -11.881  1.00  1.13           N  
ATOM    833  CA  TYR A  60      -0.793  25.776 -10.720  1.00  1.13           C  
ATOM    834  C   TYR A  60      -2.212  26.187 -11.045  1.00  1.13           C  
ATOM    835  O   TYR A  60      -2.502  26.560 -12.181  1.00  1.13           O  
ATOM    836  CB  TYR A  60      -0.011  27.005 -10.271  1.00  1.13           C  
ATOM    837  CG  TYR A  60       1.425  26.709  -9.935  1.00  1.13           C  
ATOM    838  CD1 TYR A  60       2.347  26.739 -10.957  1.00  1.13           C  
ATOM    839  CD2 TYR A  60       1.826  26.392  -8.647  1.00  1.13           C  
ATOM    840  CE1 TYR A  60       3.654  26.451 -10.722  1.00  1.13           C  
ATOM    841  CE2 TYR A  60       3.158  26.086  -8.400  1.00  1.13           C  
ATOM    842  CZ  TYR A  60       4.078  26.116  -9.448  1.00  1.13           C  
ATOM    843  OH  TYR A  60       5.419  25.796  -9.253  1.00  1.13           O  
ATOM    844  H   TYR A  60      -0.177  25.655 -12.774  1.00  1.13           H  
ATOM    845  HA  TYR A  60      -0.836  25.050  -9.914  1.00  1.13           H  
ATOM    846 1HB  TYR A  60      -0.020  27.721 -11.068  1.00  1.13           H  
ATOM    847 2HB  TYR A  60      -0.487  27.457  -9.417  1.00  1.13           H  
ATOM    848  HD1 TYR A  60       2.026  26.991 -11.968  1.00  1.13           H  
ATOM    849  HD2 TYR A  60       1.098  26.373  -7.838  1.00  1.13           H  
ATOM    850  HE1 TYR A  60       4.355  26.481 -11.550  1.00  1.13           H  
ATOM    851  HE2 TYR A  60       3.471  25.824  -7.392  1.00  1.13           H  
ATOM    852  HH  TYR A  60       5.528  25.434  -8.381  1.00  1.13           H  
ATOM    853  N   ALA A  61      -3.094  26.117 -10.056  1.00  1.04           N  
ATOM    854  CA  ALA A  61      -4.447  26.633 -10.208  1.00  1.04           C  
ATOM    855  C   ALA A  61      -4.372  28.151 -10.360  1.00  1.04           C  
ATOM    856  O   ALA A  61      -3.548  28.800  -9.706  1.00  1.04           O  
ATOM    857  CB  ALA A  61      -5.319  26.232  -9.023  1.00  1.04           C  
ATOM    858  H   ALA A  61      -2.804  25.733  -9.154  1.00  1.04           H  
ATOM    859  HA  ALA A  61      -4.877  26.218 -11.120  1.00  1.04           H  
ATOM    860 1HB  ALA A  61      -6.326  26.616  -9.161  1.00  1.04           H  
ATOM    861 2HB  ALA A  61      -5.356  25.143  -8.951  1.00  1.04           H  
ATOM    862 3HB  ALA A  61      -4.909  26.629  -8.101  1.00  1.04           H  
ATOM    863  N   ASP A  62      -5.285  28.742 -11.128  1.00  0.97           N  
ATOM    864  CA  ASP A  62      -5.281  30.199 -11.307  1.00  0.97           C  
ATOM    865  C   ASP A  62      -5.374  30.973  -9.995  1.00  0.97           C  
ATOM    866  O   ASP A  62      -4.878  32.093  -9.894  1.00  0.97           O  
ATOM    867  CB  ASP A  62      -6.418  30.640 -12.236  1.00  0.97           C  
ATOM    868  CG  ASP A  62      -6.179  30.333 -13.742  1.00  0.97           C  
ATOM    869  OD1 ASP A  62      -5.052  30.038 -14.127  1.00  0.97           O  
ATOM    870  OD2 ASP A  62      -7.120  30.398 -14.486  1.00  0.97           O  
ATOM    871  H   ASP A  62      -5.959  28.178 -11.627  1.00  0.97           H  
ATOM    872  HA  ASP A  62      -4.346  30.473 -11.778  1.00  0.97           H  
ATOM    873 1HB  ASP A  62      -7.344  30.155 -11.927  1.00  0.97           H  
ATOM    874 2HB  ASP A  62      -6.568  31.715 -12.126  1.00  0.97           H  
ATOM    875  N   SER A  63      -6.004  30.380  -8.990  1.00  0.90           N  
ATOM    876  CA  SER A  63      -6.166  31.028  -7.700  1.00  0.90           C  
ATOM    877  C   SER A  63      -4.907  30.999  -6.815  1.00  0.90           C  
ATOM    878  O   SER A  63      -4.892  31.638  -5.760  1.00  0.90           O  
ATOM    879  CB  SER A  63      -7.337  30.414  -6.968  1.00  0.90           C  
ATOM    880  OG  SER A  63      -7.087  29.082  -6.645  1.00  0.90           O  
ATOM    881  H   SER A  63      -6.375  29.455  -9.126  1.00  0.90           H  
ATOM    882  HA  SER A  63      -6.407  32.075  -7.887  1.00  0.90           H  
ATOM    883 1HB  SER A  63      -7.524  30.980  -6.056  1.00  0.90           H  
ATOM    884 2HB  SER A  63      -8.232  30.482  -7.584  1.00  0.90           H  
ATOM    885  HG  SER A  63      -6.221  29.075  -6.234  1.00  0.90           H  
ATOM    886  N   VAL A  64      -3.870  30.237  -7.201  1.00  0.84           N  
ATOM    887  CA  VAL A  64      -2.656  30.192  -6.385  1.00  0.84           C  
ATOM    888  C   VAL A  64      -1.420  30.673  -7.168  1.00  0.84           C  
ATOM    889  O   VAL A  64      -0.340  30.870  -6.582  1.00  0.84           O  
ATOM    890  CB  VAL A  64      -2.414  28.789  -5.813  1.00  0.84           C  
ATOM    891  CG1 VAL A  64      -3.613  28.382  -4.953  1.00  0.84           C  
ATOM    892  CG2 VAL A  64      -2.122  27.807  -6.873  1.00  0.84           C  
ATOM    893  H   VAL A  64      -3.907  29.714  -8.072  1.00  0.84           H  
ATOM    894  HA  VAL A  64      -2.788  30.862  -5.537  1.00  0.84           H  
ATOM    895  HB  VAL A  64      -1.566  28.845  -5.162  1.00  0.84           H  
ATOM    896 1HG1 VAL A  64      -3.441  27.431  -4.504  1.00  0.84           H  
ATOM    897 2HG1 VAL A  64      -3.763  29.128  -4.167  1.00  0.84           H  
ATOM    898 3HG1 VAL A  64      -4.498  28.321  -5.572  1.00  0.84           H  
ATOM    899 1HG2 VAL A  64      -1.925  26.851  -6.410  1.00  0.84           H  
ATOM    900 2HG2 VAL A  64      -2.959  27.727  -7.539  1.00  0.84           H  
ATOM    901 3HG2 VAL A  64      -1.249  28.130  -7.422  1.00  0.84           H  
ATOM    902  N   LYS A  65      -1.577  30.891  -8.480  1.00  0.79           N  
ATOM    903  CA  LYS A  65      -0.465  31.378  -9.294  1.00  0.79           C  
ATOM    904  C   LYS A  65       0.071  32.679  -8.724  1.00  0.79           C  
ATOM    905  O   LYS A  65      -0.685  33.574  -8.353  1.00  0.79           O  
ATOM    906  CB  LYS A  65      -0.894  31.624 -10.748  1.00  0.79           C  
ATOM    907  CG  LYS A  65      -1.171  30.384 -11.553  1.00  0.79           C  
ATOM    908  CD  LYS A  65      -1.671  30.702 -12.953  1.00  0.79           C  
ATOM    909  CE  LYS A  65      -2.061  29.424 -13.681  1.00  0.79           C  
ATOM    910  NZ  LYS A  65      -2.697  29.692 -14.991  1.00  0.79           N  
ATOM    911  H   LYS A  65      -2.467  30.666  -8.924  1.00  0.79           H  
ATOM    912  HA  LYS A  65       0.335  30.636  -9.274  1.00  0.79           H  
ATOM    913 1HB  LYS A  65      -1.811  32.220 -10.754  1.00  0.79           H  
ATOM    914 2HB  LYS A  65      -0.126  32.198 -11.261  1.00  0.79           H  
ATOM    915 1HG  LYS A  65      -0.241  29.845 -11.657  1.00  0.79           H  
ATOM    916 2HG  LYS A  65      -1.874  29.756 -11.053  1.00  0.79           H  
ATOM    917 1HD  LYS A  65      -2.535  31.363 -12.905  1.00  0.79           H  
ATOM    918 2HD  LYS A  65      -0.886  31.201 -13.516  1.00  0.79           H  
ATOM    919 1HE  LYS A  65      -1.173  28.814 -13.830  1.00  0.79           H  
ATOM    920 2HE  LYS A  65      -2.767  28.876 -13.065  1.00  0.79           H  
ATOM    921 1HZ  LYS A  65      -2.957  28.825 -15.422  1.00  0.79           H  
ATOM    922 2HZ  LYS A  65      -3.557  30.242 -14.825  1.00  0.79           H  
ATOM    923 3HZ  LYS A  65      -2.078  30.196 -15.589  1.00  0.79           H  
ATOM    924  N   GLY A  66       1.390  32.765  -8.627  1.00  0.75           N  
ATOM    925  CA  GLY A  66       2.058  33.951  -8.108  1.00  0.75           C  
ATOM    926  C   GLY A  66       2.277  33.889  -6.596  1.00  0.75           C  
ATOM    927  O   GLY A  66       3.015  34.705  -6.043  1.00  0.75           O  
ATOM    928  H   GLY A  66       1.954  31.985  -8.933  1.00  0.75           H  
ATOM    929 1HA  GLY A  66       3.019  34.069  -8.610  1.00  0.75           H  
ATOM    930 2HA  GLY A  66       1.465  34.831  -8.352  1.00  0.75           H  
ATOM    931  N   ARG A  67       1.652  32.916  -5.927  1.00  0.72           N  
ATOM    932  CA  ARG A  67       1.793  32.783  -4.483  1.00  0.72           C  
ATOM    933  C   ARG A  67       2.480  31.475  -4.111  1.00  0.72           C  
ATOM    934  O   ARG A  67       3.338  31.451  -3.225  1.00  0.72           O  
ATOM    935  CB  ARG A  67       0.424  32.769  -3.810  1.00  0.72           C  
ATOM    936  CG  ARG A  67      -0.398  34.033  -3.901  1.00  0.72           C  
ATOM    937  CD  ARG A  67      -1.737  33.835  -3.242  1.00  0.72           C  
ATOM    938  NE  ARG A  67      -2.621  34.991  -3.399  1.00  0.72           N  
ATOM    939  CZ  ARG A  67      -3.929  35.009  -3.031  1.00  0.72           C  
ATOM    940  NH1 ARG A  67      -4.476  33.947  -2.484  1.00  0.72           N  
ATOM    941  NH2 ARG A  67      -4.668  36.090  -3.224  1.00  0.72           N  
ATOM    942  H   ARG A  67       1.040  32.267  -6.416  1.00  0.72           H  
ATOM    943  HA  ARG A  67       2.381  33.616  -4.098  1.00  0.72           H  
ATOM    944 1HB  ARG A  67      -0.178  31.963  -4.229  1.00  0.72           H  
ATOM    945 2HB  ARG A  67       0.555  32.557  -2.748  1.00  0.72           H  
ATOM    946 1HG  ARG A  67       0.126  34.847  -3.396  1.00  0.72           H  
ATOM    947 2HG  ARG A  67      -0.559  34.288  -4.951  1.00  0.72           H  
ATOM    948 1HD  ARG A  67      -2.230  32.964  -3.682  1.00  0.72           H  
ATOM    949 2HD  ARG A  67      -1.589  33.663  -2.171  1.00  0.72           H  
ATOM    950  HE  ARG A  67      -2.236  35.825  -3.820  1.00  0.72           H  
ATOM    951 1HH1 ARG A  67      -3.921  33.115  -2.332  1.00  0.72           H  
ATOM    952 2HH1 ARG A  67      -5.474  33.966  -2.211  1.00  0.72           H  
ATOM    953 1HH2 ARG A  67      -4.267  36.912  -3.649  1.00  0.72           H  
ATOM    954 2HH2 ARG A  67      -5.650  36.076  -2.949  1.00  0.72           H  
ATOM    955  N   PHE A  68       2.088  30.378  -4.775  1.00  0.71           N  
ATOM    956  CA  PHE A  68       2.627  29.064  -4.402  1.00  0.71           C  
ATOM    957  C   PHE A  68       3.686  28.540  -5.380  1.00  0.71           C  
ATOM    958  O   PHE A  68       3.571  28.722  -6.594  1.00  0.71           O  
ATOM    959  CB  PHE A  68       1.523  28.006  -4.334  1.00  0.71           C  
ATOM    960  CG  PHE A  68       0.395  28.212  -3.281  1.00  0.71           C  
ATOM    961  CD1 PHE A  68       0.236  29.366  -2.521  1.00  0.71           C  
ATOM    962  CD2 PHE A  68      -0.515  27.220  -3.093  1.00  0.71           C  
ATOM    963  CE1 PHE A  68      -0.815  29.511  -1.632  1.00  0.71           C  
ATOM    964  CE2 PHE A  68      -1.571  27.352  -2.197  1.00  0.71           C  
ATOM    965  CZ  PHE A  68      -1.719  28.505  -1.475  1.00  0.71           C  
ATOM    966  H   PHE A  68       1.371  30.459  -5.496  1.00  0.71           H  
ATOM    967  HA  PHE A  68       3.086  29.152  -3.423  1.00  0.71           H  
ATOM    968 1HB  PHE A  68       1.050  27.927  -5.315  1.00  0.71           H  
ATOM    969 2HB  PHE A  68       1.991  27.051  -4.134  1.00  0.71           H  
ATOM    970  HD1 PHE A  68       0.925  30.156  -2.616  1.00  0.71           H  
ATOM    971  HD2 PHE A  68      -0.390  26.325  -3.673  1.00  0.71           H  
ATOM    972  HE1 PHE A  68      -0.922  30.432  -1.051  1.00  0.71           H  
ATOM    973  HE2 PHE A  68      -2.287  26.549  -2.065  1.00  0.71           H  
ATOM    974  HZ  PHE A  68      -2.549  28.616  -0.771  1.00  0.71           H  
ATOM    975  N   THR A  69       4.684  27.833  -4.841  1.00  0.72           N  
ATOM    976  CA  THR A  69       5.706  27.146  -5.642  1.00  0.72           C  
ATOM    977  C   THR A  69       5.822  25.662  -5.268  1.00  0.72           C  
ATOM    978  O   THR A  69       5.860  25.313  -4.087  1.00  0.72           O  
ATOM    979  CB  THR A  69       7.091  27.817  -5.496  1.00  0.72           C  
ATOM    980  OG1 THR A  69       7.014  29.177  -5.951  1.00  0.72           O  
ATOM    981  CG2 THR A  69       8.145  27.069  -6.314  1.00  0.72           C  
ATOM    982  H   THR A  69       4.728  27.779  -3.823  1.00  0.72           H  
ATOM    983  HA  THR A  69       5.419  27.207  -6.690  1.00  0.72           H  
ATOM    984  HB  THR A  69       7.387  27.814  -4.448  1.00  0.72           H  
ATOM    985  HG1 THR A  69       6.576  29.205  -6.810  1.00  0.72           H  
ATOM    986 1HG2 THR A  69       9.108  27.562  -6.199  1.00  0.72           H  
ATOM    987 2HG2 THR A  69       8.232  26.041  -5.968  1.00  0.72           H  
ATOM    988 3HG2 THR A  69       7.860  27.073  -7.366  1.00  0.72           H  
ATOM    989  N   ILE A  70       5.890  24.781  -6.270  1.00  0.74           N  
ATOM    990  CA  ILE A  70       6.058  23.350  -5.972  1.00  0.74           C  
ATOM    991  C   ILE A  70       7.415  22.846  -6.467  1.00  0.74           C  
ATOM    992  O   ILE A  70       7.883  23.263  -7.530  1.00  0.74           O  
ATOM    993  CB  ILE A  70       4.899  22.511  -6.546  1.00  0.74           C  
ATOM    994  CG1 ILE A  70       4.993  21.056  -6.125  1.00  0.74           C  
ATOM    995  CG2 ILE A  70       4.852  22.575  -8.024  1.00  0.74           C  
ATOM    996  CD1 ILE A  70       3.732  20.316  -6.420  1.00  0.74           C  
ATOM    997  H   ILE A  70       5.832  25.103  -7.236  1.00  0.74           H  
ATOM    998  HA  ILE A  70       6.037  23.217  -4.894  1.00  0.74           H  
ATOM    999  HB  ILE A  70       3.959  22.901  -6.148  1.00  0.74           H  
ATOM   1000 1HG1 ILE A  70       5.819  20.572  -6.645  1.00  0.74           H  
ATOM   1001 2HG1 ILE A  70       5.173  21.001  -5.057  1.00  0.74           H  
ATOM   1002 1HG2 ILE A  70       4.011  21.989  -8.398  1.00  0.74           H  
ATOM   1003 2HG2 ILE A  70       4.741  23.579  -8.339  1.00  0.74           H  
ATOM   1004 3HG2 ILE A  70       5.772  22.172  -8.404  1.00  0.74           H  
ATOM   1005 1HD1 ILE A  70       3.824  19.279  -6.101  1.00  0.74           H  
ATOM   1006 2HD1 ILE A  70       2.923  20.797  -5.895  1.00  0.74           H  
ATOM   1007 3HD1 ILE A  70       3.545  20.351  -7.478  1.00  0.74           H  
ATOM   1008  N   SER A  71       8.054  21.987  -5.662  1.00  0.78           N  
ATOM   1009  CA  SER A  71       9.374  21.432  -5.981  1.00  0.78           C  
ATOM   1010  C   SER A  71       9.565  19.999  -5.483  1.00  0.78           C  
ATOM   1011  O   SER A  71       8.832  19.512  -4.625  1.00  0.78           O  
ATOM   1012  CB  SER A  71      10.459  22.308  -5.376  1.00  0.78           C  
ATOM   1013  OG  SER A  71      10.402  22.290  -3.974  1.00  0.78           O  
ATOM   1014  H   SER A  71       7.594  21.726  -4.788  1.00  0.78           H  
ATOM   1015  HA  SER A  71       9.488  21.431  -7.065  1.00  0.78           H  
ATOM   1016 1HB  SER A  71      11.437  21.959  -5.707  1.00  0.78           H  
ATOM   1017 2HB  SER A  71      10.337  23.330  -5.733  1.00  0.78           H  
ATOM   1018  HG  SER A  71       9.520  22.596  -3.742  1.00  0.78           H  
ATOM   1019  N   ARG A  72      10.572  19.312  -6.025  1.00  0.82           N  
ATOM   1020  CA  ARG A  72      10.851  17.921  -5.646  1.00  0.82           C  
ATOM   1021  C   ARG A  72      12.287  17.635  -5.270  1.00  0.82           C  
ATOM   1022  O   ARG A  72      13.224  18.220  -5.817  1.00  0.82           O  
ATOM   1023  CB  ARG A  72      10.536  17.002  -6.814  1.00  0.82           C  
ATOM   1024  CG  ARG A  72       9.165  16.957  -7.202  1.00  0.82           C  
ATOM   1025  CD  ARG A  72       8.954  16.407  -8.534  1.00  0.82           C  
ATOM   1026  NE  ARG A  72       9.119  15.035  -8.630  1.00  0.82           N  
ATOM   1027  CZ  ARG A  72       8.183  14.196  -8.266  1.00  0.82           C  
ATOM   1028  NH1 ARG A  72       7.111  14.624  -7.700  1.00  0.82           N  
ATOM   1029  NH2 ARG A  72       8.340  12.953  -8.512  1.00  0.82           N  
ATOM   1030  H   ARG A  72      11.155  19.759  -6.720  1.00  0.82           H  
ATOM   1031  HA  ARG A  72      10.223  17.660  -4.797  1.00  0.82           H  
ATOM   1032 1HB  ARG A  72      11.117  17.301  -7.685  1.00  0.82           H  
ATOM   1033 2HB  ARG A  72      10.835  15.980  -6.558  1.00  0.82           H  
ATOM   1034 1HG  ARG A  72       8.710  16.254  -6.573  1.00  0.82           H  
ATOM   1035 2HG  ARG A  72       8.688  17.877  -7.060  1.00  0.82           H  
ATOM   1036 1HD  ARG A  72       7.969  16.609  -8.839  1.00  0.82           H  
ATOM   1037 2HD  ARG A  72       9.644  16.871  -9.226  1.00  0.82           H  
ATOM   1038  HE  ARG A  72       9.914  14.640  -9.140  1.00  0.82           H  
ATOM   1039 1HH1 ARG A  72       6.995  15.608  -7.533  1.00  0.82           H  
ATOM   1040 2HH1 ARG A  72       6.409  13.963  -7.434  1.00  0.82           H  
ATOM   1041 1HH2 ARG A  72       9.183  12.667  -9.025  1.00  0.82           H  
ATOM   1042 2HH2 ARG A  72       7.595  12.291  -8.302  1.00  0.82           H  
ATOM   1043  N   ASP A  73      12.441  16.650  -4.398  1.00  0.84           N  
ATOM   1044  CA  ASP A  73      13.726  16.080  -4.059  1.00  0.84           C  
ATOM   1045  C   ASP A  73      13.562  14.566  -4.092  1.00  0.84           C  
ATOM   1046  O   ASP A  73      13.241  13.927  -3.080  1.00  0.84           O  
ATOM   1047  CB  ASP A  73      14.182  16.569  -2.685  1.00  0.84           C  
ATOM   1048  CG  ASP A  73      15.574  16.072  -2.296  1.00  0.84           C  
ATOM   1049  OD1 ASP A  73      16.086  15.201  -2.953  1.00  0.84           O  
ATOM   1050  OD2 ASP A  73      16.119  16.572  -1.322  1.00  0.84           O  
ATOM   1051  H   ASP A  73      11.615  16.268  -3.938  1.00  0.84           H  
ATOM   1052  HA  ASP A  73      14.462  16.373  -4.808  1.00  0.84           H  
ATOM   1053 1HB  ASP A  73      14.182  17.662  -2.673  1.00  0.84           H  
ATOM   1054 2HB  ASP A  73      13.463  16.234  -1.931  1.00  0.84           H  
ATOM   1055  N   ASN A  74      13.811  13.988  -5.270  1.00  0.85           N  
ATOM   1056  CA  ASN A  74      13.574  12.567  -5.492  1.00  0.85           C  
ATOM   1057  C   ASN A  74      14.480  11.685  -4.637  1.00  0.85           C  
ATOM   1058  O   ASN A  74      14.102  10.578  -4.259  1.00  0.85           O  
ATOM   1059  CB  ASN A  74      13.684  12.240  -6.972  1.00  0.85           C  
ATOM   1060  CG  ASN A  74      12.469  12.778  -7.762  1.00  0.85           C  
ATOM   1061  OD1 ASN A  74      11.432  13.123  -7.172  1.00  0.85           O  
ATOM   1062  ND2 ASN A  74      12.591  12.831  -9.069  1.00  0.85           N  
ATOM   1063  H   ASN A  74      14.121  14.566  -6.040  1.00  0.85           H  
ATOM   1064  HA  ASN A  74      12.552  12.347  -5.188  1.00  0.85           H  
ATOM   1065 1HB  ASN A  74      14.597  12.671  -7.381  1.00  0.85           H  
ATOM   1066 2HB  ASN A  74      13.740  11.155  -7.110  1.00  0.85           H  
ATOM   1067 1HD2 ASN A  74      11.820  13.142  -9.659  1.00  0.85           H  
ATOM   1068 2HD2 ASN A  74      13.444  12.526  -9.500  1.00  0.85           H  
ATOM   1069  N   ALA A  75      15.651  12.199  -4.265  1.00  0.83           N  
ATOM   1070  CA  ALA A  75      16.614  11.457  -3.452  1.00  0.83           C  
ATOM   1071  C   ALA A  75      16.019  11.053  -2.104  1.00  0.83           C  
ATOM   1072  O   ALA A  75      16.427  10.053  -1.511  1.00  0.83           O  
ATOM   1073  CB  ALA A  75      17.866  12.284  -3.224  1.00  0.83           C  
ATOM   1074  H   ALA A  75      15.889  13.142  -4.554  1.00  0.83           H  
ATOM   1075  HA  ALA A  75      16.878  10.547  -3.990  1.00  0.83           H  
ATOM   1076 1HB  ALA A  75      18.581  11.708  -2.639  1.00  0.83           H  
ATOM   1077 2HB  ALA A  75      18.307  12.549  -4.182  1.00  0.83           H  
ATOM   1078 3HB  ALA A  75      17.599  13.194  -2.681  1.00  0.83           H  
ATOM   1079  N   LYS A  76      15.091  11.868  -1.595  1.00  0.79           N  
ATOM   1080  CA  LYS A  76      14.460  11.627  -0.308  1.00  0.79           C  
ATOM   1081  C   LYS A  76      12.983  11.314  -0.488  1.00  0.79           C  
ATOM   1082  O   LYS A  76      12.196  11.424   0.461  1.00  0.79           O  
ATOM   1083  CB  LYS A  76      14.623  12.837   0.619  1.00  0.79           C  
ATOM   1084  CG  LYS A  76      16.079  13.151   0.993  1.00  0.79           C  
ATOM   1085  CD  LYS A  76      16.172  14.154   2.160  1.00  0.79           C  
ATOM   1086  CE  LYS A  76      15.817  15.588   1.760  1.00  0.79           C  
ATOM   1087  NZ  LYS A  76      16.836  16.197   0.877  1.00  0.79           N  
ATOM   1088  H   LYS A  76      14.774  12.673  -2.139  1.00  0.79           H  
ATOM   1089  HA  LYS A  76      14.931  10.762   0.158  1.00  0.79           H  
ATOM   1090 1HB  LYS A  76      14.211  13.724   0.124  1.00  0.79           H  
ATOM   1091 2HB  LYS A  76      14.058  12.678   1.535  1.00  0.79           H  
ATOM   1092 1HG  LYS A  76      16.595  12.229   1.262  1.00  0.79           H  
ATOM   1093 2HG  LYS A  76      16.577  13.585   0.119  1.00  0.79           H  
ATOM   1094 1HD  LYS A  76      15.494  13.840   2.954  1.00  0.79           H  
ATOM   1095 2HD  LYS A  76      17.186  14.147   2.555  1.00  0.79           H  
ATOM   1096 1HE  LYS A  76      14.859  15.589   1.236  1.00  0.79           H  
ATOM   1097 2HE  LYS A  76      15.728  16.193   2.661  1.00  0.79           H  
ATOM   1098 1HZ  LYS A  76      16.550  17.133   0.617  1.00  0.79           H  
ATOM   1099 2HZ  LYS A  76      17.731  16.228   1.317  1.00  0.79           H  
ATOM   1100 3HZ  LYS A  76      16.900  15.666  -0.002  1.00  0.79           H  
ATOM   1101  N   ASN A  77      12.581  11.054  -1.735  1.00  0.75           N  
ATOM   1102  CA  ASN A  77      11.189  10.796  -2.066  1.00  0.75           C  
ATOM   1103  C   ASN A  77      10.246  11.842  -1.480  1.00  0.75           C  
ATOM   1104  O   ASN A  77       9.169  11.501  -0.980  1.00  0.75           O  
ATOM   1105  CB  ASN A  77      10.757   9.387  -1.710  1.00  0.75           C  
ATOM   1106  CG  ASN A  77      11.318   8.324  -2.656  1.00  0.75           C  
ATOM   1107  OD1 ASN A  77      11.364   8.511  -3.895  1.00  0.75           O  
ATOM   1108  ND2 ASN A  77      11.733   7.215  -2.094  1.00  0.75           N  
ATOM   1109  H   ASN A  77      13.268  10.974  -2.482  1.00  0.75           H  
ATOM   1110  HA  ASN A  77      11.115  10.867  -3.145  1.00  0.75           H  
ATOM   1111 1HB  ASN A  77      11.069   9.153  -0.691  1.00  0.75           H  
ATOM   1112 2HB  ASN A  77       9.672   9.327  -1.731  1.00  0.75           H  
ATOM   1113 1HD2 ASN A  77      12.104   6.478  -2.654  1.00  0.75           H  
ATOM   1114 2HD2 ASN A  77      11.670   7.105  -1.100  1.00  0.75           H  
ATOM   1115  N   THR A  78      10.628  13.125  -1.562  1.00  0.70           N  
ATOM   1116  CA  THR A  78       9.789  14.157  -0.965  1.00  0.70           C  
ATOM   1117  C   THR A  78       9.440  15.314  -1.907  1.00  0.70           C  
ATOM   1118  O   THR A  78      10.282  15.827  -2.654  1.00  0.70           O  
ATOM   1119  CB  THR A  78      10.444  14.699   0.322  1.00  0.70           C  
ATOM   1120  OG1 THR A  78      10.679  13.596   1.252  1.00  0.70           O  
ATOM   1121  CG2 THR A  78       9.490  15.696   1.022  1.00  0.70           C  
ATOM   1122  H   THR A  78      11.513  13.368  -2.011  1.00  0.70           H  
ATOM   1123  HA  THR A  78       8.855  13.694  -0.678  1.00  0.70           H  
ATOM   1124  HB  THR A  78      11.390  15.186   0.083  1.00  0.70           H  
ATOM   1125  HG1 THR A  78      11.245  12.886   0.847  1.00  0.70           H  
ATOM   1126 1HG2 THR A  78       9.954  16.050   1.936  1.00  0.70           H  
ATOM   1127 2HG2 THR A  78       9.281  16.542   0.382  1.00  0.70           H  
ATOM   1128 3HG2 THR A  78       8.562  15.197   1.265  1.00  0.70           H  
ATOM   1129  N   VAL A  79       8.174  15.722  -1.858  1.00  0.66           N  
ATOM   1130  CA  VAL A  79       7.666  16.844  -2.641  1.00  0.66           C  
ATOM   1131  C   VAL A  79       7.267  17.971  -1.710  1.00  0.66           C  
ATOM   1132  O   VAL A  79       6.705  17.738  -0.636  1.00  0.66           O  
ATOM   1133  CB  VAL A  79       6.466  16.439  -3.495  1.00  0.66           C  
ATOM   1134  CG1 VAL A  79       5.951  17.630  -4.338  1.00  0.66           C  
ATOM   1135  CG2 VAL A  79       6.862  15.303  -4.311  1.00  0.66           C  
ATOM   1136  H   VAL A  79       7.539  15.218  -1.237  1.00  0.66           H  
ATOM   1137  HA  VAL A  79       8.454  17.206  -3.299  1.00  0.66           H  
ATOM   1138  HB  VAL A  79       5.641  16.143  -2.849  1.00  0.66           H  
ATOM   1139 1HG1 VAL A  79       5.094  17.314  -4.928  1.00  0.66           H  
ATOM   1140 2HG1 VAL A  79       5.650  18.450  -3.693  1.00  0.66           H  
ATOM   1141 3HG1 VAL A  79       6.742  17.973  -5.006  1.00  0.66           H  
ATOM   1142 1HG2 VAL A  79       6.048  15.031  -4.891  1.00  0.66           H  
ATOM   1143 2HG2 VAL A  79       7.666  15.577  -4.922  1.00  0.66           H  
ATOM   1144 3HG2 VAL A  79       7.161  14.476  -3.673  1.00  0.66           H  
ATOM   1145  N   TYR A  80       7.617  19.192  -2.076  1.00  0.63           N  
ATOM   1146  CA  TYR A  80       7.299  20.313  -1.218  1.00  0.63           C  
ATOM   1147  C   TYR A  80       6.406  21.339  -1.893  1.00  0.63           C  
ATOM   1148  O   TYR A  80       6.529  21.618  -3.089  1.00  0.63           O  
ATOM   1149  CB  TYR A  80       8.585  21.004  -0.802  1.00  0.63           C  
ATOM   1150  CG  TYR A  80       9.547  20.125  -0.062  1.00  0.63           C  
ATOM   1151  CD1 TYR A  80      10.459  19.346  -0.781  1.00  0.63           C  
ATOM   1152  CD2 TYR A  80       9.541  20.098   1.310  1.00  0.63           C  
ATOM   1153  CE1 TYR A  80      11.363  18.554  -0.107  1.00  0.63           C  
ATOM   1154  CE2 TYR A  80      10.442  19.307   1.985  1.00  0.63           C  
ATOM   1155  CZ  TYR A  80      11.353  18.541   1.287  1.00  0.63           C  
ATOM   1156  OH  TYR A  80      12.251  17.760   1.976  1.00  0.63           O  
ATOM   1157  H   TYR A  80       8.089  19.338  -2.965  1.00  0.63           H  
ATOM   1158  HA  TYR A  80       6.775  19.949  -0.341  1.00  0.63           H  
ATOM   1159 1HB  TYR A  80       9.090  21.390  -1.687  1.00  0.63           H  
ATOM   1160 2HB  TYR A  80       8.342  21.855  -0.163  1.00  0.63           H  
ATOM   1161  HD1 TYR A  80      10.459  19.368  -1.876  1.00  0.63           H  
ATOM   1162  HD2 TYR A  80       8.823  20.707   1.861  1.00  0.63           H  
ATOM   1163  HE1 TYR A  80      12.078  17.946  -0.662  1.00  0.63           H  
ATOM   1164  HE2 TYR A  80      10.438  19.288   3.075  1.00  0.63           H  
ATOM   1165  HH  TYR A  80      12.041  17.788   2.915  1.00  0.63           H  
ATOM   1166  N   LEU A  81       5.531  21.935  -1.091  1.00  0.61           N  
ATOM   1167  CA  LEU A  81       4.666  23.023  -1.523  1.00  0.61           C  
ATOM   1168  C   LEU A  81       4.933  24.245  -0.653  1.00  0.61           C  
ATOM   1169  O   LEU A  81       4.683  24.240   0.557  1.00  0.61           O  
ATOM   1170  CB  LEU A  81       3.182  22.615  -1.427  1.00  0.61           C  
ATOM   1171  CG  LEU A  81       2.159  23.724  -1.780  1.00  0.61           C  
ATOM   1172  CD1 LEU A  81       2.333  24.111  -3.239  1.00  0.61           C  
ATOM   1173  CD2 LEU A  81       0.732  23.231  -1.492  1.00  0.61           C  
ATOM   1174  H   LEU A  81       5.487  21.629  -0.121  1.00  0.61           H  
ATOM   1175  HA  LEU A  81       4.897  23.278  -2.557  1.00  0.61           H  
ATOM   1176 1HB  LEU A  81       3.012  21.787  -2.113  1.00  0.61           H  
ATOM   1177 2HB  LEU A  81       2.974  22.270  -0.422  1.00  0.61           H  
ATOM   1178  HG  LEU A  81       2.358  24.606  -1.174  1.00  0.61           H  
ATOM   1179 1HD1 LEU A  81       1.627  24.886  -3.492  1.00  0.61           H  
ATOM   1180 2HD1 LEU A  81       3.350  24.471  -3.407  1.00  0.61           H  
ATOM   1181 3HD1 LEU A  81       2.152  23.240  -3.857  1.00  0.61           H  
ATOM   1182 1HD2 LEU A  81       0.025  24.022  -1.730  1.00  0.61           H  
ATOM   1183 2HD2 LEU A  81       0.521  22.358  -2.098  1.00  0.61           H  
ATOM   1184 3HD2 LEU A  81       0.641  22.974  -0.447  1.00  0.61           H  
ATOM   1185  N   GLN A  82       5.460  25.294  -1.265  1.00  0.59           N  
ATOM   1186  CA  GLN A  82       5.808  26.500  -0.534  1.00  0.59           C  
ATOM   1187  C   GLN A  82       4.781  27.575  -0.796  1.00  0.59           C  
ATOM   1188  O   GLN A  82       4.610  28.014  -1.936  1.00  0.59           O  
ATOM   1189  CB  GLN A  82       7.187  27.008  -0.937  1.00  0.59           C  
ATOM   1190  CG  GLN A  82       7.598  28.293  -0.237  1.00  0.59           C  
ATOM   1191  CD  GLN A  82       7.953  28.094   1.228  1.00  0.59           C  
ATOM   1192  OE1 GLN A  82       8.934  27.392   1.525  1.00  0.59           O  
ATOM   1193  NE2 GLN A  82       7.182  28.684   2.130  1.00  0.59           N  
ATOM   1194  H   GLN A  82       5.634  25.258  -2.267  1.00  0.59           H  
ATOM   1195  HA  GLN A  82       5.806  26.288   0.533  1.00  0.59           H  
ATOM   1196 1HB  GLN A  82       7.934  26.247  -0.712  1.00  0.59           H  
ATOM   1197 2HB  GLN A  82       7.208  27.180  -2.014  1.00  0.59           H  
ATOM   1198 1HG  GLN A  82       8.469  28.705  -0.744  1.00  0.59           H  
ATOM   1199 2HG  GLN A  82       6.767  29.005  -0.291  1.00  0.59           H  
ATOM   1200 1HE2 GLN A  82       7.373  28.581   3.104  1.00  0.59           H  
ATOM   1201 2HE2 GLN A  82       6.383  29.215   1.821  1.00  0.59           H  
ATOM   1202  N   MET A  83       4.059  27.972   0.238  1.00  0.59           N  
ATOM   1203  CA  MET A  83       3.017  28.954   0.044  1.00  0.59           C  
ATOM   1204  C   MET A  83       3.438  30.299   0.610  1.00  0.59           C  
ATOM   1205  O   MET A  83       3.719  30.406   1.808  1.00  0.59           O  
ATOM   1206  CB  MET A  83       1.763  28.470   0.731  1.00  0.59           C  
ATOM   1207  CG  MET A  83       1.329  27.067   0.282  1.00  0.59           C  
ATOM   1208  SD  MET A  83      -0.250  26.546   0.964  1.00  0.59           S  
ATOM   1209  CE  MET A  83       0.129  26.242   2.637  1.00  0.59           C  
ATOM   1210  H   MET A  83       4.220  27.584   1.167  1.00  0.59           H  
ATOM   1211  HA  MET A  83       2.831  29.080  -1.019  1.00  0.59           H  
ATOM   1212 1HB  MET A  83       1.910  28.460   1.811  1.00  0.59           H  
ATOM   1213 2HB  MET A  83       0.974  29.155   0.501  1.00  0.59           H  
ATOM   1214 1HG  MET A  83       1.279  27.022  -0.794  1.00  0.59           H  
ATOM   1215 2HG  MET A  83       2.087  26.351   0.610  1.00  0.59           H  
ATOM   1216 1HE  MET A  83      -0.770  25.922   3.146  1.00  0.59           H  
ATOM   1217 2HE  MET A  83       0.884  25.464   2.694  1.00  0.59           H  
ATOM   1218 3HE  MET A  83       0.505  27.153   3.097  1.00  0.59           H  
ATOM   1219  N   ASN A  84       3.502  31.321  -0.246  1.00  0.59           N  
ATOM   1220  CA  ASN A  84       3.886  32.665   0.179  1.00  0.59           C  
ATOM   1221  C   ASN A  84       2.686  33.603   0.201  1.00  0.59           C  
ATOM   1222  O   ASN A  84       1.710  33.384  -0.520  1.00  0.59           O  
ATOM   1223  CB  ASN A  84       4.990  33.212  -0.713  1.00  0.59           C  
ATOM   1224  CG  ASN A  84       6.327  32.488  -0.542  1.00  0.59           C  
ATOM   1225  OD1 ASN A  84       6.806  32.237   0.587  1.00  0.59           O  
ATOM   1226  ND2 ASN A  84       6.937  32.149  -1.655  1.00  0.59           N  
ATOM   1227  H   ASN A  84       3.302  31.185  -1.240  1.00  0.59           H  
ATOM   1228  HA  ASN A  84       4.259  32.612   1.199  1.00  0.59           H  
ATOM   1229 1HB  ASN A  84       4.680  33.135  -1.757  1.00  0.59           H  
ATOM   1230 2HB  ASN A  84       5.133  34.270  -0.497  1.00  0.59           H  
ATOM   1231 1HD2 ASN A  84       7.817  31.677  -1.626  1.00  0.59           H  
ATOM   1232 2HD2 ASN A  84       6.520  32.366  -2.542  1.00  0.59           H  
ATOM   1233  N   SER A  85       2.777  34.664   1.005  1.00  0.60           N  
ATOM   1234  CA  SER A  85       1.738  35.689   1.076  1.00  0.60           C  
ATOM   1235  C   SER A  85       0.358  35.086   1.334  1.00  0.60           C  
ATOM   1236  O   SER A  85      -0.607  35.397   0.631  1.00  0.60           O  
ATOM   1237  CB  SER A  85       1.722  36.500  -0.205  1.00  0.60           C  
ATOM   1238  OG  SER A  85       2.954  37.139  -0.409  1.00  0.60           O  
ATOM   1239  H   SER A  85       3.592  34.761   1.599  1.00  0.60           H  
ATOM   1240  HA  SER A  85       1.981  36.353   1.906  1.00  0.60           H  
ATOM   1241 1HB  SER A  85       1.496  35.855  -1.054  1.00  0.60           H  
ATOM   1242 2HB  SER A  85       0.931  37.244  -0.145  1.00  0.60           H  
ATOM   1243  HG  SER A  85       3.100  37.687   0.368  1.00  0.60           H  
ATOM   1244  N   LEU A  86       0.276  34.226   2.347  1.00  0.61           N  
ATOM   1245  CA  LEU A  86      -0.965  33.531   2.686  1.00  0.61           C  
ATOM   1246  C   LEU A  86      -2.119  34.445   3.062  1.00  0.61           C  
ATOM   1247  O   LEU A  86      -1.950  35.459   3.741  1.00  0.61           O  
ATOM   1248  CB  LEU A  86      -0.679  32.514   3.798  1.00  0.61           C  
ATOM   1249  CG  LEU A  86       0.093  31.250   3.318  1.00  0.61           C  
ATOM   1250  CD1 LEU A  86       0.555  30.414   4.472  1.00  0.61           C  
ATOM   1251  CD2 LEU A  86      -0.868  30.421   2.479  1.00  0.61           C  
ATOM   1252  H   LEU A  86       1.121  34.045   2.894  1.00  0.61           H  
ATOM   1253  HA  LEU A  86      -1.277  32.968   1.804  1.00  0.61           H  
ATOM   1254 1HB  LEU A  86      -0.084  32.999   4.573  1.00  0.61           H  
ATOM   1255 2HB  LEU A  86      -1.620  32.201   4.229  1.00  0.61           H  
ATOM   1256  HG  LEU A  86       0.971  31.547   2.731  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  86       1.068  29.547   4.083  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  86       1.239  30.998   5.093  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  86      -0.305  30.097   5.055  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  86      -0.392  29.534   2.139  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  86      -1.725  30.145   3.090  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  86      -1.211  31.007   1.621  1.00  0.61           H  
ATOM   1263  N   LYS A  87      -3.309  34.089   2.593  1.00  0.62           N  
ATOM   1264  CA  LYS A  87      -4.522  34.854   2.866  1.00  0.62           C  
ATOM   1265  C   LYS A  87      -5.473  34.017   3.729  1.00  0.62           C  
ATOM   1266  O   LYS A  87      -5.355  32.800   3.744  1.00  0.62           O  
ATOM   1267  CB  LYS A  87      -5.163  35.261   1.531  1.00  0.62           C  
ATOM   1268  CG  LYS A  87      -4.271  36.105   0.628  1.00  0.62           C  
ATOM   1269  CD  LYS A  87      -3.955  37.468   1.231  1.00  0.62           C  
ATOM   1270  CE  LYS A  87      -3.133  38.315   0.262  1.00  0.62           C  
ATOM   1271  NZ  LYS A  87      -2.800  39.659   0.830  1.00  0.62           N  
ATOM   1272  H   LYS A  87      -3.383  33.247   2.002  1.00  0.62           H  
ATOM   1273  HA  LYS A  87      -4.232  35.752   3.400  1.00  0.62           H  
ATOM   1274 1HB  LYS A  87      -5.341  34.353   0.961  1.00  0.62           H  
ATOM   1275 2HB  LYS A  87      -6.111  35.761   1.670  1.00  0.62           H  
ATOM   1276 1HG  LYS A  87      -3.336  35.571   0.434  1.00  0.62           H  
ATOM   1277 2HG  LYS A  87      -4.779  36.255  -0.318  1.00  0.62           H  
ATOM   1278 1HD  LYS A  87      -4.881  37.989   1.471  1.00  0.62           H  
ATOM   1279 2HD  LYS A  87      -3.383  37.330   2.151  1.00  0.62           H  
ATOM   1280 1HE  LYS A  87      -2.204  37.785   0.035  1.00  0.62           H  
ATOM   1281 2HE  LYS A  87      -3.696  38.449  -0.661  1.00  0.62           H  
ATOM   1282 1HZ  LYS A  87      -2.253  40.179   0.160  1.00  0.62           H  
ATOM   1283 2HZ  LYS A  87      -3.652  40.161   1.034  1.00  0.62           H  
ATOM   1284 3HZ  LYS A  87      -2.268  39.538   1.680  1.00  0.62           H  
ATOM   1285  N   PRO A  88      -6.420  34.601   4.479  1.00  0.63           N  
ATOM   1286  CA  PRO A  88      -7.429  33.876   5.246  1.00  0.63           C  
ATOM   1287  C   PRO A  88      -8.143  32.795   4.420  1.00  0.63           C  
ATOM   1288  O   PRO A  88      -8.457  31.711   4.926  1.00  0.63           O  
ATOM   1289  CB  PRO A  88      -8.387  35.001   5.636  1.00  0.63           C  
ATOM   1290  CG  PRO A  88      -7.495  36.224   5.736  1.00  0.63           C  
ATOM   1291  CD  PRO A  88      -6.500  36.070   4.607  1.00  0.63           C  
ATOM   1292  HA  PRO A  88      -6.974  33.446   6.147  1.00  0.63           H  
ATOM   1293 1HB  PRO A  88      -9.180  35.104   4.880  1.00  0.63           H  
ATOM   1294 2HB  PRO A  88      -8.881  34.754   6.588  1.00  0.63           H  
ATOM   1295 1HG  PRO A  88      -8.098  37.141   5.649  1.00  0.63           H  
ATOM   1296 2HG  PRO A  88      -7.016  36.253   6.725  1.00  0.63           H  
ATOM   1297 1HD  PRO A  88      -6.881  36.536   3.693  1.00  0.63           H  
ATOM   1298 2HD  PRO A  88      -5.555  36.495   4.930  1.00  0.63           H  
ATOM   1299  N   GLU A  89      -8.327  33.063   3.118  1.00  0.63           N  
ATOM   1300  CA  GLU A  89      -8.983  32.147   2.178  1.00  0.63           C  
ATOM   1301  C   GLU A  89      -8.184  30.862   1.933  1.00  0.63           C  
ATOM   1302  O   GLU A  89      -8.704  29.901   1.367  1.00  0.63           O  
ATOM   1303  CB  GLU A  89      -9.282  32.856   0.850  1.00  0.63           C  
ATOM   1304  CG  GLU A  89      -8.065  33.209   0.018  1.00  0.63           C  
ATOM   1305  CD  GLU A  89      -8.391  34.037  -1.223  1.00  0.63           C  
ATOM   1306  OE1 GLU A  89      -9.545  34.325  -1.432  1.00  0.63           O  
ATOM   1307  OE2 GLU A  89      -7.483  34.357  -1.975  1.00  0.63           O  
ATOM   1308  H   GLU A  89      -8.029  33.957   2.758  1.00  0.63           H  
ATOM   1309  HA  GLU A  89      -9.940  31.855   2.613  1.00  0.63           H  
ATOM   1310 1HB  GLU A  89      -9.927  32.223   0.241  1.00  0.63           H  
ATOM   1311 2HB  GLU A  89      -9.824  33.779   1.049  1.00  0.63           H  
ATOM   1312 1HG  GLU A  89      -7.419  33.774   0.649  1.00  0.63           H  
ATOM   1313 2HG  GLU A  89      -7.541  32.296  -0.272  1.00  0.63           H  
ATOM   1314  N   ASP A  90      -6.918  30.844   2.355  1.00  0.63           N  
ATOM   1315  CA  ASP A  90      -6.071  29.681   2.181  1.00  0.63           C  
ATOM   1316  C   ASP A  90      -6.217  28.706   3.357  1.00  0.63           C  
ATOM   1317  O   ASP A  90      -5.590  27.635   3.358  1.00  0.63           O  
ATOM   1318  CB  ASP A  90      -4.600  30.109   2.016  1.00  0.63           C  
ATOM   1319  CG  ASP A  90      -4.266  30.854   0.677  1.00  0.63           C  
ATOM   1320  OD1 ASP A  90      -4.624  30.367  -0.394  1.00  0.63           O  
ATOM   1321  OD2 ASP A  90      -3.674  31.925   0.740  1.00  0.63           O  
ATOM   1322  H   ASP A  90      -6.525  31.651   2.831  1.00  0.63           H  
ATOM   1323  HA  ASP A  90      -6.390  29.167   1.283  1.00  0.63           H  
ATOM   1324 1HB  ASP A  90      -4.327  30.756   2.843  1.00  0.63           H  
ATOM   1325 2HB  ASP A  90      -3.962  29.231   2.083  1.00  0.63           H  
ATOM   1326  N   THR A  91      -7.044  29.065   4.362  1.00  0.63           N  
ATOM   1327  CA  THR A  91      -7.291  28.154   5.477  1.00  0.63           C  
ATOM   1328  C   THR A  91      -7.978  26.911   4.936  1.00  0.63           C  
ATOM   1329  O   THR A  91      -9.043  27.005   4.322  1.00  0.63           O  
ATOM   1330  CB  THR A  91      -8.202  28.794   6.541  1.00  0.63           C  
ATOM   1331  OG1 THR A  91      -7.585  29.988   7.079  1.00  0.63           O  
ATOM   1332  CG2 THR A  91      -8.574  27.793   7.647  1.00  0.63           C  
ATOM   1333  H   THR A  91      -7.527  29.966   4.353  1.00  0.63           H  
ATOM   1334  HA  THR A  91      -6.341  27.876   5.922  1.00  0.63           H  
ATOM   1335  HB  THR A  91      -9.127  29.102   6.053  1.00  0.63           H  
ATOM   1336  HG1 THR A  91      -7.710  30.712   6.417  1.00  0.63           H  
ATOM   1337 1HG2 THR A  91      -9.243  28.276   8.356  1.00  0.63           H  
ATOM   1338 2HG2 THR A  91      -9.078  26.939   7.196  1.00  0.63           H  
ATOM   1339 3HG2 THR A  91      -7.716  27.444   8.158  1.00  0.63           H  
ATOM   1340  N   ALA A  92      -7.369  25.753   5.152  1.00  0.63           N  
ATOM   1341  CA  ALA A  92      -7.897  24.513   4.588  1.00  0.63           C  
ATOM   1342  C   ALA A  92      -7.097  23.294   5.000  1.00  0.63           C  
ATOM   1343  O   ALA A  92      -5.998  23.406   5.554  1.00  0.63           O  
ATOM   1344  CB  ALA A  92      -7.904  24.579   3.087  1.00  0.63           C  
ATOM   1345  H   ALA A  92      -6.520  25.757   5.719  1.00  0.63           H  
ATOM   1346  HA  ALA A  92      -8.916  24.383   4.950  1.00  0.63           H  
ATOM   1347 1HB  ALA A  92      -8.304  23.654   2.694  1.00  0.63           H  
ATOM   1348 2HB  ALA A  92      -8.493  25.401   2.708  1.00  0.63           H  
ATOM   1349 3HB  ALA A  92      -6.880  24.700   2.782  1.00  0.63           H  
ATOM   1350  N   VAL A  93      -7.623  22.122   4.669  1.00  0.62           N  
ATOM   1351  CA  VAL A  93      -6.817  20.924   4.773  1.00  0.62           C  
ATOM   1352  C   VAL A  93      -6.215  20.648   3.395  1.00  0.62           C  
ATOM   1353  O   VAL A  93      -6.903  20.701   2.373  1.00  0.62           O  
ATOM   1354  CB  VAL A  93      -7.623  19.722   5.274  1.00  0.62           C  
ATOM   1355  CG1 VAL A  93      -6.721  18.474   5.315  1.00  0.62           C  
ATOM   1356  CG2 VAL A  93      -8.159  20.040   6.667  1.00  0.62           C  
ATOM   1357  H   VAL A  93      -8.561  22.063   4.273  1.00  0.62           H  
ATOM   1358  HA  VAL A  93      -6.013  21.103   5.475  1.00  0.62           H  
ATOM   1359  HB  VAL A  93      -8.448  19.522   4.586  1.00  0.62           H  
ATOM   1360 1HG1 VAL A  93      -7.294  17.622   5.669  1.00  0.62           H  
ATOM   1361 2HG1 VAL A  93      -6.332  18.260   4.326  1.00  0.62           H  
ATOM   1362 3HG1 VAL A  93      -5.890  18.648   5.989  1.00  0.62           H  
ATOM   1363 1HG2 VAL A  93      -8.735  19.193   7.036  1.00  0.62           H  
ATOM   1364 2HG2 VAL A  93      -7.323  20.233   7.338  1.00  0.62           H  
ATOM   1365 3HG2 VAL A  93      -8.798  20.921   6.618  1.00  0.62           H  
ATOM   1366  N   TYR A  94      -4.915  20.431   3.362  1.00  0.62           N  
ATOM   1367  CA  TYR A  94      -4.205  20.187   2.118  1.00  0.62           C  
ATOM   1368  C   TYR A  94      -3.890  18.720   1.991  1.00  0.62           C  
ATOM   1369  O   TYR A  94      -3.583  18.072   2.990  1.00  0.62           O  
ATOM   1370  CB  TYR A  94      -2.933  21.028   2.089  1.00  0.62           C  
ATOM   1371  CG  TYR A  94      -3.201  22.511   1.904  1.00  0.62           C  
ATOM   1372  CD1 TYR A  94      -3.679  23.271   2.967  1.00  0.62           C  
ATOM   1373  CD2 TYR A  94      -2.933  23.120   0.681  1.00  0.62           C  
ATOM   1374  CE1 TYR A  94      -3.923  24.613   2.794  1.00  0.62           C  
ATOM   1375  CE2 TYR A  94      -3.159  24.469   0.528  1.00  0.62           C  
ATOM   1376  CZ  TYR A  94      -3.668  25.213   1.592  1.00  0.62           C  
ATOM   1377  OH  TYR A  94      -3.935  26.566   1.453  1.00  0.62           O  
ATOM   1378  H   TYR A  94      -4.412  20.408   4.244  1.00  0.62           H  
ATOM   1379  HA  TYR A  94      -4.842  20.470   1.286  1.00  0.62           H  
ATOM   1380 1HB  TYR A  94      -2.399  20.896   3.028  1.00  0.62           H  
ATOM   1381 2HB  TYR A  94      -2.284  20.689   1.285  1.00  0.62           H  
ATOM   1382  HD1 TYR A  94      -3.886  22.802   3.934  1.00  0.62           H  
ATOM   1383  HD2 TYR A  94      -2.544  22.529  -0.152  1.00  0.62           H  
ATOM   1384  HE1 TYR A  94      -4.327  25.207   3.604  1.00  0.62           H  
ATOM   1385  HE2 TYR A  94      -2.954  24.950  -0.427  1.00  0.62           H  
ATOM   1386  HH  TYR A  94      -4.458  26.884   2.238  1.00  0.62           H  
ATOM   1387  N   TYR A  95      -3.954  18.203   0.765  1.00  0.64           N  
ATOM   1388  CA  TYR A  95      -3.619  16.808   0.514  1.00  0.64           C  
ATOM   1389  C   TYR A  95      -2.691  16.632  -0.674  1.00  0.64           C  
ATOM   1390  O   TYR A  95      -2.857  17.257  -1.721  1.00  0.64           O  
ATOM   1391  CB  TYR A  95      -4.870  15.971   0.230  1.00  0.64           C  
ATOM   1392  CG  TYR A  95      -5.910  15.932   1.321  1.00  0.64           C  
ATOM   1393  CD1 TYR A  95      -6.903  16.916   1.386  1.00  0.64           C  
ATOM   1394  CD2 TYR A  95      -5.884  14.909   2.248  1.00  0.64           C  
ATOM   1395  CE1 TYR A  95      -7.858  16.857   2.384  1.00  0.64           C  
ATOM   1396  CE2 TYR A  95      -6.829  14.856   3.241  1.00  0.64           C  
ATOM   1397  CZ  TYR A  95      -7.813  15.818   3.316  1.00  0.64           C  
ATOM   1398  OH  TYR A  95      -8.753  15.751   4.325  1.00  0.64           O  
ATOM   1399  H   TYR A  95      -4.243  18.806   0.000  1.00  0.64           H  
ATOM   1400  HA  TYR A  95      -3.105  16.409   1.387  1.00  0.64           H  
ATOM   1401 1HB  TYR A  95      -5.349  16.344  -0.676  1.00  0.64           H  
ATOM   1402 2HB  TYR A  95      -4.560  14.945   0.030  1.00  0.64           H  
ATOM   1403  HD1 TYR A  95      -6.928  17.727   0.653  1.00  0.64           H  
ATOM   1404  HD2 TYR A  95      -5.105  14.141   2.194  1.00  0.64           H  
ATOM   1405  HE1 TYR A  95      -8.633  17.618   2.445  1.00  0.64           H  
ATOM   1406  HE2 TYR A  95      -6.796  14.046   3.974  1.00  0.64           H  
ATOM   1407  HH  TYR A  95      -8.531  15.030   4.921  1.00  0.64           H  
ATOM   1408  N   CYS A  96      -1.780  15.698  -0.520  1.00  0.68           N  
ATOM   1409  CA  CYS A  96      -0.829  15.237  -1.522  1.00  0.68           C  
ATOM   1410  C   CYS A  96      -1.361  13.988  -2.211  1.00  0.68           C  
ATOM   1411  O   CYS A  96      -1.881  13.074  -1.556  1.00  0.68           O  
ATOM   1412  CB  CYS A  96       0.503  14.950  -0.850  1.00  0.68           C  
ATOM   1413  SG  CYS A  96       1.800  14.296  -1.858  1.00  0.68           S  
ATOM   1414  H   CYS A  96      -1.714  15.280   0.405  1.00  0.68           H  
ATOM   1415  HA  CYS A  96      -0.686  16.023  -2.264  1.00  0.68           H  
ATOM   1416 1HB  CYS A  96       0.861  15.870  -0.393  1.00  0.68           H  
ATOM   1417 2HB  CYS A  96       0.336  14.238  -0.048  1.00  0.68           H  
ATOM   1418  N   ALA A  97      -1.259  13.952  -3.534  1.00  0.75           N  
ATOM   1419  CA  ALA A  97      -1.725  12.794  -4.276  1.00  0.75           C  
ATOM   1420  C   ALA A  97      -0.742  12.397  -5.374  1.00  0.75           C  
ATOM   1421  O   ALA A  97      -0.085  13.247  -5.976  1.00  0.75           O  
ATOM   1422  CB  ALA A  97      -3.087  13.095  -4.861  1.00  0.75           C  
ATOM   1423  H   ALA A  97      -0.873  14.752  -4.025  1.00  0.75           H  
ATOM   1424  HA  ALA A  97      -1.803  11.967  -3.583  1.00  0.75           H  
ATOM   1425 1HB  ALA A  97      -3.460  12.213  -5.373  1.00  0.75           H  
ATOM   1426 2HB  ALA A  97      -3.747  13.351  -4.066  1.00  0.75           H  
ATOM   1427 3HB  ALA A  97      -3.014  13.928  -5.552  1.00  0.75           H  
ATOM   1428  N   ALA A  98      -0.658  11.093  -5.655  1.00  0.90           N  
ATOM   1429  CA  ALA A  98       0.273  10.599  -6.670  1.00  0.90           C  
ATOM   1430  C   ALA A  98      -0.397   9.904  -7.837  1.00  0.90           C  
ATOM   1431  O   ALA A  98      -1.378   9.166  -7.654  1.00  0.90           O  
ATOM   1432  CB  ALA A  98       1.254   9.640  -6.026  1.00  0.90           C  
ATOM   1433  H   ALA A  98      -1.248  10.451  -5.132  1.00  0.90           H  
ATOM   1434  HA  ALA A  98       0.793  11.455  -7.072  1.00  0.90           H  
ATOM   1435 1HB  ALA A  98       1.975   9.309  -6.762  1.00  0.90           H  
ATOM   1436 2HB  ALA A  98       1.767  10.135  -5.213  1.00  0.90           H  
ATOM   1437 3HB  ALA A  98       0.718   8.788  -5.638  1.00  0.90           H  
ATOM   1438  N   VAL A  99       0.197  10.089  -9.032  1.00  1.16           N  
ATOM   1439  CA  VAL A  99      -0.296   9.464 -10.260  1.00  1.16           C  
ATOM   1440  C   VAL A  99       0.773   8.618 -10.956  1.00  1.16           C  
ATOM   1441  O   VAL A  99       1.818   9.133 -11.365  1.00  1.16           O  
ATOM   1442  CB  VAL A  99      -0.680  10.554 -11.278  1.00  1.16           C  
ATOM   1443  CG1 VAL A  99      -1.256   9.931 -12.525  1.00  1.16           C  
ATOM   1444  CG2 VAL A  99      -1.557  11.531 -10.669  1.00  1.16           C  
ATOM   1445  H   VAL A  99       0.990  10.732  -9.084  1.00  1.16           H  
ATOM   1446  HA  VAL A  99      -1.156   8.833 -10.025  1.00  1.16           H  
ATOM   1447  HB  VAL A  99       0.218  11.061 -11.589  1.00  1.16           H  
ATOM   1448 1HG1 VAL A  99      -1.478  10.710 -13.211  1.00  1.16           H  
ATOM   1449 2HG1 VAL A  99      -0.545   9.244 -12.965  1.00  1.16           H  
ATOM   1450 3HG1 VAL A  99      -2.175   9.394 -12.272  1.00  1.16           H  
ATOM   1451 1HG2 VAL A  99      -1.804  12.313 -11.391  1.00  1.16           H  
ATOM   1452 2HG2 VAL A  99      -2.438  11.051 -10.356  1.00  1.16           H  
ATOM   1453 3HG2 VAL A  99      -1.054  11.976  -9.814  1.00  1.16           H  
ATOM   1454  N   ASP A 100       0.507   7.329 -11.146  1.00  1.58           N  
ATOM   1455  CA  ASP A 100       1.458   6.451 -11.836  1.00  1.58           C  
ATOM   1456  C   ASP A 100       1.711   6.967 -13.246  1.00  1.58           C  
ATOM   1457  O   ASP A 100       0.765   7.332 -13.959  1.00  1.58           O  
ATOM   1458  CB  ASP A 100       0.945   5.009 -11.886  1.00  1.58           C  
ATOM   1459  CG  ASP A 100       1.991   3.969 -12.377  1.00  1.58           C  
ATOM   1460  OD1 ASP A 100       2.198   3.849 -13.579  1.00  1.58           O  
ATOM   1461  OD2 ASP A 100       2.527   3.264 -11.546  1.00  1.58           O  
ATOM   1462  H   ASP A 100      -0.369   6.919 -10.794  1.00  1.58           H  
ATOM   1463  HA  ASP A 100       2.410   6.467 -11.307  1.00  1.58           H  
ATOM   1464 1HB  ASP A 100       0.620   4.720 -10.884  1.00  1.58           H  
ATOM   1465 2HB  ASP A 100       0.060   4.965 -12.513  1.00  1.58           H  
ATOM   1466  N   ASP A 101       2.966   6.906 -13.699  1.00  2.22           N  
ATOM   1467  CA  ASP A 101       3.318   7.358 -15.042  1.00  2.22           C  
ATOM   1468  C   ASP A 101       2.508   6.669 -16.153  1.00  2.22           C  
ATOM   1469  O   ASP A 101       2.388   7.219 -17.244  1.00  2.22           O  
ATOM   1470  CB  ASP A 101       4.816   7.173 -15.327  1.00  2.22           C  
ATOM   1471  CG  ASP A 101       5.289   7.890 -16.624  1.00  2.22           C  
ATOM   1472  OD1 ASP A 101       5.202   9.103 -16.687  1.00  2.22           O  
ATOM   1473  OD2 ASP A 101       5.742   7.218 -17.519  1.00  2.22           O  
ATOM   1474  H   ASP A 101       3.717   6.621 -13.070  1.00  2.22           H  
ATOM   1475  HA  ASP A 101       3.115   8.424 -15.080  1.00  2.22           H  
ATOM   1476 1HB  ASP A 101       5.395   7.559 -14.494  1.00  2.22           H  
ATOM   1477 2HB  ASP A 101       5.037   6.108 -15.411  1.00  2.22           H  
ATOM   1478  N   VAL A 102       1.950   5.472 -15.921  1.00  3.10           N  
ATOM   1479  CA  VAL A 102       1.166   4.851 -16.988  1.00  3.10           C  
ATOM   1480  C   VAL A 102      -0.044   5.730 -17.384  1.00  3.10           C  
ATOM   1481  O   VAL A 102      -0.526   5.649 -18.516  1.00  3.10           O  
ATOM   1482  CB  VAL A 102       0.665   3.453 -16.564  1.00  3.10           C  
ATOM   1483  CG1 VAL A 102      -0.442   3.558 -15.519  1.00  3.10           C  
ATOM   1484  CG2 VAL A 102       0.171   2.702 -17.788  1.00  3.10           C  
ATOM   1485  H   VAL A 102       2.055   4.994 -15.017  1.00  3.10           H  
ATOM   1486  HA  VAL A 102       1.809   4.733 -17.858  1.00  3.10           H  
ATOM   1487  HB  VAL A 102       1.495   2.915 -16.098  1.00  3.10           H  
ATOM   1488 1HG1 VAL A 102      -0.749   2.559 -15.218  1.00  3.10           H  
ATOM   1489 2HG1 VAL A 102      -0.067   4.093 -14.658  1.00  3.10           H  
ATOM   1490 3HG1 VAL A 102      -1.300   4.081 -15.929  1.00  3.10           H  
ATOM   1491 1HG2 VAL A 102      -0.164   1.710 -17.493  1.00  3.10           H  
ATOM   1492 2HG2 VAL A 102      -0.660   3.250 -18.236  1.00  3.10           H  
ATOM   1493 3HG2 VAL A 102       0.980   2.615 -18.511  1.00  3.10           H  
ATOM   1494  N   GLY A 103      -0.552   6.541 -16.439  1.00  4.15           N  
ATOM   1495  CA  GLY A 103      -1.668   7.450 -16.686  1.00  4.15           C  
ATOM   1496  C   GLY A 103      -1.167   8.890 -16.780  1.00  4.15           C  
ATOM   1497  O   GLY A 103      -1.785   9.735 -17.432  1.00  4.15           O  
ATOM   1498  H   GLY A 103      -0.108   6.560 -15.526  1.00  4.15           H  
ATOM   1499 1HA  GLY A 103      -2.180   7.169 -17.604  1.00  4.15           H  
ATOM   1500 2HA  GLY A 103      -2.388   7.365 -15.874  1.00  4.15           H  
ATOM   1501  N   THR A 104      -0.025   9.138 -16.126  1.00  5.23           N  
ATOM   1502  CA  THR A 104       0.709  10.407 -16.074  1.00  5.23           C  
ATOM   1503  C   THR A 104      -0.103  11.684 -16.256  1.00  5.23           C  
ATOM   1504  O   THR A 104       0.339  12.589 -16.965  1.00  5.23           O  
ATOM   1505  CB  THR A 104       1.872  10.423 -17.097  1.00  5.23           C  
ATOM   1506  OG1 THR A 104       2.628  11.621 -16.934  1.00  5.23           O  
ATOM   1507  CG2 THR A 104       1.380  10.317 -18.520  1.00  5.23           C  
ATOM   1508  H   THR A 104       0.374   8.371 -15.592  1.00  5.23           H  
ATOM   1509  HA  THR A 104       1.167  10.461 -15.084  1.00  5.23           H  
ATOM   1510  HB  THR A 104       2.523   9.602 -16.905  1.00  5.23           H  
ATOM   1511  HG1 THR A 104       3.480  11.511 -17.380  1.00  5.23           H  
ATOM   1512 1HG2 THR A 104       2.235  10.329 -19.194  1.00  5.23           H  
ATOM   1513 2HG2 THR A 104       0.837   9.384 -18.653  1.00  5.23           H  
ATOM   1514 3HG2 THR A 104       0.724  11.156 -18.743  1.00  5.23           H  
ATOM   1515  N   THR A 105      -1.254  11.813 -15.593  1.00  6.13           N  
ATOM   1516  CA  THR A 105      -2.077  13.011 -15.751  1.00  6.13           C  
ATOM   1517  C   THR A 105      -1.531  14.225 -14.978  1.00  6.13           C  
ATOM   1518  O   THR A 105      -2.191  14.763 -14.084  1.00  6.13           O  
ATOM   1519  CB  THR A 105      -3.548  12.784 -15.346  1.00  6.13           C  
ATOM   1520  OG1 THR A 105      -3.683  12.352 -13.967  1.00  6.13           O  
ATOM   1521  CG2 THR A 105      -4.193  11.746 -16.228  1.00  6.13           C  
ATOM   1522  H   THR A 105      -1.575  11.046 -15.025  1.00  6.13           H  
ATOM   1523  HA  THR A 105      -2.076  13.272 -16.810  1.00  6.13           H  
ATOM   1524  HB  THR A 105      -4.052  13.719 -15.469  1.00  6.13           H  
ATOM   1525  HG1 THR A 105      -3.262  11.489 -13.852  1.00  6.13           H  
ATOM   1526 1HG2 THR A 105      -5.241  11.628 -15.950  1.00  6.13           H  
ATOM   1527 2HG2 THR A 105      -4.127  12.060 -17.269  1.00  6.13           H  
ATOM   1528 3HG2 THR A 105      -3.679  10.797 -16.100  1.00  6.13           H  
ATOM   1529  N   VAL A 106      -0.357  14.686 -15.413  1.00  6.74           N  
ATOM   1530  CA  VAL A 106       0.439  15.777 -14.843  1.00  6.74           C  
ATOM   1531  C   VAL A 106      -0.308  17.093 -14.787  1.00  6.74           C  
ATOM   1532  O   VAL A 106      -0.071  17.908 -13.896  1.00  6.74           O  
ATOM   1533  CB  VAL A 106       1.734  16.002 -15.643  1.00  6.74           C  
ATOM   1534  CG1 VAL A 106       2.422  17.263 -15.145  1.00  6.74           C  
ATOM   1535  CG2 VAL A 106       2.653  14.821 -15.481  1.00  6.74           C  
ATOM   1536  H   VAL A 106       0.044  14.160 -16.184  1.00  6.74           H  
ATOM   1537  HA  VAL A 106       0.714  15.495 -13.825  1.00  6.74           H  
ATOM   1538  HB  VAL A 106       1.486  16.137 -16.695  1.00  6.74           H  
ATOM   1539 1HG1 VAL A 106       3.332  17.434 -15.718  1.00  6.74           H  
ATOM   1540 2HG1 VAL A 106       1.750  18.106 -15.272  1.00  6.74           H  
ATOM   1541 3HG1 VAL A 106       2.674  17.154 -14.088  1.00  6.74           H  
ATOM   1542 1HG2 VAL A 106       3.565  14.985 -16.052  1.00  6.74           H  
ATOM   1543 2HG2 VAL A 106       2.896  14.710 -14.443  1.00  6.74           H  
ATOM   1544 3HG2 VAL A 106       2.158  13.924 -15.839  1.00  6.74           H  
ATOM   1545  N   GLN A 107      -1.198  17.318 -15.753  1.00  7.09           N  
ATOM   1546  CA  GLN A 107      -1.948  18.561 -15.814  1.00  7.09           C  
ATOM   1547  C   GLN A 107      -2.686  18.777 -14.495  1.00  7.09           C  
ATOM   1548  O   GLN A 107      -2.823  19.922 -14.049  1.00  7.09           O  
ATOM   1549  CB  GLN A 107      -2.903  18.543 -17.005  1.00  7.09           C  
ATOM   1550  CG  GLN A 107      -2.195  18.640 -18.354  1.00  7.09           C  
ATOM   1551  CD  GLN A 107      -3.130  18.586 -19.592  1.00  7.09           C  
ATOM   1552  OE1 GLN A 107      -4.281  18.113 -19.580  1.00  7.09           O  
ATOM   1553  NE2 GLN A 107      -2.603  19.097 -20.703  1.00  7.09           N  
ATOM   1554  H   GLN A 107      -1.348  16.605 -16.449  1.00  7.09           H  
ATOM   1555  HA  GLN A 107      -1.247  19.386 -15.945  1.00  7.09           H  
ATOM   1556 1HB  GLN A 107      -3.453  17.611 -16.995  1.00  7.09           H  
ATOM   1557 2HB  GLN A 107      -3.618  19.354 -16.919  1.00  7.09           H  
ATOM   1558 1HG  GLN A 107      -1.654  19.586 -18.384  1.00  7.09           H  
ATOM   1559 2HG  GLN A 107      -1.490  17.813 -18.429  1.00  7.09           H  
ATOM   1560 1HE2 GLN A 107      -3.133  19.107 -21.552  1.00  7.09           H  
ATOM   1561 2HE2 GLN A 107      -1.675  19.473 -20.691  1.00  7.09           H  
ATOM   1562  N   ALA A 108      -3.187  17.701 -13.864  1.00  7.26           N  
ATOM   1563  CA  ALA A 108      -3.754  17.848 -12.531  1.00  7.26           C  
ATOM   1564  C   ALA A 108      -4.788  18.979 -12.382  1.00  7.26           C  
ATOM   1565  O   ALA A 108      -5.989  18.754 -12.391  1.00  7.26           O  
ATOM   1566  CB  ALA A 108      -2.617  17.999 -11.562  1.00  7.26           C  
ATOM   1567  H   ALA A 108      -3.055  16.763 -14.240  1.00  7.26           H  
ATOM   1568  HA  ALA A 108      -4.269  16.916 -12.298  1.00  7.26           H  
ATOM   1569 1HB  ALA A 108      -2.998  18.026 -10.562  1.00  7.26           H  
ATOM   1570 2HB  ALA A 108      -1.946  17.144 -11.666  1.00  7.26           H  
ATOM   1571 3HB  ALA A 108      -2.070  18.902 -11.773  1.00  7.26           H  
ATOM   1572  N   MET A 109      -4.294  20.153 -12.005  1.00  7.25           N  
ATOM   1573  CA  MET A 109      -5.049  21.358 -11.675  1.00  7.25           C  
ATOM   1574  C   MET A 109      -5.778  21.994 -12.838  1.00  7.25           C  
ATOM   1575  O   MET A 109      -6.675  22.819 -12.627  1.00  7.25           O  
ATOM   1576  CB  MET A 109      -4.099  22.388 -11.122  1.00  7.25           C  
ATOM   1577  CG  MET A 109      -3.795  22.230  -9.724  1.00  7.25           C  
ATOM   1578  SD  MET A 109      -2.970  20.699  -9.378  1.00  7.25           S  
ATOM   1579  CE  MET A 109      -4.155  19.654  -8.571  1.00  7.25           C  
ATOM   1580  H   MET A 109      -3.293  20.237 -12.081  1.00  7.25           H  
ATOM   1581  HA  MET A 109      -5.792  21.097 -10.923  1.00  7.25           H  
ATOM   1582 1HB  MET A 109      -3.159  22.348 -11.675  1.00  7.25           H  
ATOM   1583 2HB  MET A 109      -4.515  23.385 -11.262  1.00  7.25           H  
ATOM   1584 1HG  MET A 109      -3.153  23.046  -9.440  1.00  7.25           H  
ATOM   1585 2HG  MET A 109      -4.688  22.289  -9.153  1.00  7.25           H  
ATOM   1586 1HE  MET A 109      -3.688  18.697  -8.334  1.00  7.25           H  
ATOM   1587 2HE  MET A 109      -4.473  20.112  -7.655  1.00  7.25           H  
ATOM   1588 3HE  MET A 109      -5.013  19.493  -9.221  1.00  7.25           H  
ATOM   1589  N   ALA A 110      -5.392  21.655 -14.065  1.00  7.05           N  
ATOM   1590  CA  ALA A 110      -6.058  22.271 -15.205  1.00  7.05           C  
ATOM   1591  C   ALA A 110      -7.550  22.169 -14.974  1.00  7.05           C  
ATOM   1592  O   ALA A 110      -8.054  21.097 -14.643  1.00  7.05           O  
ATOM   1593  CB  ALA A 110      -5.678  21.579 -16.497  1.00  7.05           C  
ATOM   1594  H   ALA A 110      -4.627  20.987 -14.177  1.00  7.05           H  
ATOM   1595  HA  ALA A 110      -5.779  23.322 -15.252  1.00  7.05           H  
ATOM   1596 1HB  ALA A 110      -6.197  22.051 -17.330  1.00  7.05           H  
ATOM   1597 2HB  ALA A 110      -4.602  21.651 -16.647  1.00  7.05           H  
ATOM   1598 3HB  ALA A 110      -5.966  20.537 -16.438  1.00  7.05           H  
ATOM   1599  N   VAL A 111      -8.245  23.301 -15.137  1.00  6.58           N  
ATOM   1600  CA  VAL A 111      -9.693  23.507 -14.911  1.00  6.58           C  
ATOM   1601  C   VAL A 111     -10.356  22.624 -13.827  1.00  6.58           C  
ATOM   1602  O   VAL A 111     -11.554  22.348 -13.903  1.00  6.58           O  
ATOM   1603  CB  VAL A 111     -10.472  23.299 -16.226  1.00  6.58           C  
ATOM   1604  CG1 VAL A 111      -9.981  24.285 -17.274  1.00  6.58           C  
ATOM   1605  CG2 VAL A 111     -10.339  21.856 -16.711  1.00  6.58           C  
ATOM   1606  H   VAL A 111      -7.716  24.113 -15.420  1.00  6.58           H  
ATOM   1607  HA  VAL A 111      -9.824  24.548 -14.609  1.00  6.58           H  
ATOM   1608  HB  VAL A 111     -11.524  23.513 -16.042  1.00  6.58           H  
ATOM   1609 1HG1 VAL A 111     -10.555  24.156 -18.193  1.00  6.58           H  
ATOM   1610 2HG1 VAL A 111     -10.112  25.301 -16.904  1.00  6.58           H  
ATOM   1611 3HG1 VAL A 111      -8.926  24.105 -17.478  1.00  6.58           H  
ATOM   1612 1HG2 VAL A 111     -10.921  21.726 -17.619  1.00  6.58           H  
ATOM   1613 2HG2 VAL A 111      -9.310  21.605 -16.923  1.00  6.58           H  
ATOM   1614 3HG2 VAL A 111     -10.722  21.192 -15.937  1.00  6.58           H  
ATOM   1615  N   HIS A 112      -9.586  22.205 -12.820  1.00  5.77           N  
ATOM   1616  CA  HIS A 112     -10.025  21.336 -11.728  1.00  5.77           C  
ATOM   1617  C   HIS A 112     -10.595  20.006 -12.231  1.00  5.77           C  
ATOM   1618  O   HIS A 112     -11.474  19.415 -11.597  1.00  5.77           O  
ATOM   1619  CB  HIS A 112     -11.046  22.038 -10.823  1.00  5.77           C  
ATOM   1620  CG  HIS A 112     -10.516  23.280 -10.169  1.00  5.77           C  
ATOM   1621  ND1 HIS A 112      -9.553  23.254  -9.164  1.00  5.77           N  
ATOM   1622  CD2 HIS A 112     -10.810  24.585 -10.376  1.00  5.77           C  
ATOM   1623  CE1 HIS A 112      -9.284  24.501  -8.793  1.00  5.77           C  
ATOM   1624  NE2 HIS A 112     -10.036  25.319  -9.510  1.00  5.77           N  
ATOM   1625  H   HIS A 112      -8.603  22.477 -12.832  1.00  5.77           H  
ATOM   1626  HA  HIS A 112      -9.159  21.093 -11.113  1.00  5.77           H  
ATOM   1627 1HB  HIS A 112     -11.934  22.301 -11.397  1.00  5.77           H  
ATOM   1628 2HB  HIS A 112     -11.362  21.351 -10.038  1.00  5.77           H  
ATOM   1629  HD2 HIS A 112     -11.529  24.979 -11.096  1.00  5.77           H  
ATOM   1630  HE1 HIS A 112      -8.565  24.801  -8.021  1.00  5.77           H  
ATOM   1631  HE2 HIS A 112     -10.041  26.326  -9.434  1.00  5.77           H  
ATOM   1632  N   GLU A 113     -10.071  19.528 -13.349  1.00  4.70           N  
ATOM   1633  CA  GLU A 113     -10.447  18.247 -13.917  1.00  4.70           C  
ATOM   1634  C   GLU A 113      -9.950  17.136 -12.973  1.00  4.70           C  
ATOM   1635  O   GLU A 113      -8.818  17.205 -12.510  1.00  4.70           O  
ATOM   1636  CB  GLU A 113      -9.848  18.115 -15.321  1.00  4.70           C  
ATOM   1637  CG  GLU A 113     -10.095  16.798 -16.062  1.00  4.70           C  
ATOM   1638  CD  GLU A 113     -11.520  16.586 -16.482  1.00  4.70           C  
ATOM   1639  OE1 GLU A 113     -12.229  17.550 -16.631  1.00  4.70           O  
ATOM   1640  OE2 GLU A 113     -11.902  15.452 -16.663  1.00  4.70           O  
ATOM   1641  H   GLU A 113      -9.366  20.094 -13.823  1.00  4.70           H  
ATOM   1642  HA  GLU A 113     -11.522  18.237 -14.025  1.00  4.70           H  
ATOM   1643 1HB  GLU A 113     -10.268  18.891 -15.947  1.00  4.70           H  
ATOM   1644 2HB  GLU A 113      -8.808  18.310 -15.270  1.00  4.70           H  
ATOM   1645 1HG  GLU A 113      -9.464  16.782 -16.949  1.00  4.70           H  
ATOM   1646 2HG  GLU A 113      -9.786  15.985 -15.432  1.00  4.70           H  
ATOM   1647  N   PRO A 114     -10.795  16.176 -12.554  1.00  3.58           N  
ATOM   1648  CA  PRO A 114     -10.425  15.054 -11.701  1.00  3.58           C  
ATOM   1649  C   PRO A 114      -9.231  14.232 -12.187  1.00  3.58           C  
ATOM   1650  O   PRO A 114      -8.470  13.716 -11.366  1.00  3.58           O  
ATOM   1651  CB  PRO A 114     -11.696  14.197 -11.734  1.00  3.58           C  
ATOM   1652  CG  PRO A 114     -12.814  15.187 -11.942  1.00  3.58           C  
ATOM   1653  CD  PRO A 114     -12.240  16.233 -12.873  1.00  3.58           C  
ATOM   1654  HA  PRO A 114     -10.238  15.429 -10.686  1.00  3.58           H  
ATOM   1655 1HB  PRO A 114     -11.618  13.450 -12.542  1.00  3.58           H  
ATOM   1656 2HB  PRO A 114     -11.790  13.636 -10.793  1.00  3.58           H  
ATOM   1657 1HG  PRO A 114     -13.692  14.679 -12.370  1.00  3.58           H  
ATOM   1658 2HG  PRO A 114     -13.131  15.611 -10.977  1.00  3.58           H  
ATOM   1659 1HD  PRO A 114     -12.432  15.974 -13.922  1.00  3.58           H  
ATOM   1660 2HD  PRO A 114     -12.676  17.201 -12.580  1.00  3.58           H  
ATOM   1661  N   TYR A 115      -9.036  14.145 -13.510  1.00  2.60           N  
ATOM   1662  CA  TYR A 115      -7.956  13.329 -14.064  1.00  2.60           C  
ATOM   1663  C   TYR A 115      -7.896  12.002 -13.311  1.00  2.60           C  
ATOM   1664  O   TYR A 115      -8.957  11.429 -13.038  1.00  2.60           O  
ATOM   1665  CB  TYR A 115      -6.634  14.067 -14.022  1.00  2.60           C  
ATOM   1666  CG  TYR A 115      -6.497  15.204 -15.013  1.00  2.60           C  
ATOM   1667  CD1 TYR A 115      -6.461  16.486 -14.581  1.00  2.60           C  
ATOM   1668  CD2 TYR A 115      -6.400  14.932 -16.371  1.00  2.60           C  
ATOM   1669  CE1 TYR A 115      -6.319  17.525 -15.481  1.00  2.60           C  
ATOM   1670  CE2 TYR A 115      -6.263  15.964 -17.276  1.00  2.60           C  
ATOM   1671  CZ  TYR A 115      -6.229  17.259 -16.829  1.00  2.60           C  
ATOM   1672  OH  TYR A 115      -6.096  18.295 -17.718  1.00  2.60           O  
ATOM   1673  H   TYR A 115      -9.666  14.617 -14.144  1.00  2.60           H  
ATOM   1674  HA  TYR A 115      -8.187  13.106 -15.106  1.00  2.60           H  
ATOM   1675 1HB  TYR A 115      -6.466  14.469 -13.019  1.00  2.60           H  
ATOM   1676 2HB  TYR A 115      -5.876  13.393 -14.209  1.00  2.60           H  
ATOM   1677  HD1 TYR A 115      -6.540  16.692 -13.520  1.00  2.60           H  
ATOM   1678  HD2 TYR A 115      -6.430  13.902 -16.722  1.00  2.60           H  
ATOM   1679  HE1 TYR A 115      -6.291  18.554 -15.115  1.00  2.60           H  
ATOM   1680  HE2 TYR A 115      -6.185  15.755 -18.345  1.00  2.60           H  
ATOM   1681  HH  TYR A 115      -5.594  18.002 -18.499  1.00  2.60           H  
ATOM   1682  N   GLU A 116      -6.704  11.496 -12.953  1.00  1.87           N  
ATOM   1683  CA  GLU A 116      -6.736  10.313 -12.102  1.00  1.87           C  
ATOM   1684  C   GLU A 116      -5.562  10.271 -11.154  1.00  1.87           C  
ATOM   1685  O   GLU A 116      -4.464  10.681 -11.506  1.00  1.87           O  
ATOM   1686  CB  GLU A 116      -6.735   9.046 -12.960  1.00  1.87           C  
ATOM   1687  CG  GLU A 116      -5.447   8.824 -13.747  1.00  1.87           C  
ATOM   1688  CD  GLU A 116      -5.496   7.611 -14.653  1.00  1.87           C  
ATOM   1689  OE1 GLU A 116      -6.527   7.352 -15.224  1.00  1.87           O  
ATOM   1690  OE2 GLU A 116      -4.499   6.940 -14.759  1.00  1.87           O  
ATOM   1691  H   GLU A 116      -5.805  11.912 -13.220  1.00  1.87           H  
ATOM   1692  HA  GLU A 116      -7.647  10.341 -11.502  1.00  1.87           H  
ATOM   1693 1HB  GLU A 116      -6.892   8.176 -12.322  1.00  1.87           H  
ATOM   1694 2HB  GLU A 116      -7.561   9.085 -13.670  1.00  1.87           H  
ATOM   1695 1HG  GLU A 116      -5.250   9.705 -14.346  1.00  1.87           H  
ATOM   1696 2HG  GLU A 116      -4.624   8.711 -13.040  1.00  1.87           H  
ATOM   1697  N   TYR A 117      -5.798   9.710  -9.968  1.00  1.38           N  
ATOM   1698  CA  TYR A 117      -4.770   9.515  -8.946  1.00  1.38           C  
ATOM   1699  C   TYR A 117      -4.826   8.112  -8.391  1.00  1.38           C  
ATOM   1700  O   TYR A 117      -5.904   7.523  -8.280  1.00  1.38           O  
ATOM   1701  CB  TYR A 117      -4.913  10.561  -7.830  1.00  1.38           C  
ATOM   1702  CG  TYR A 117      -4.671  11.961  -8.325  1.00  1.38           C  
ATOM   1703  CD1 TYR A 117      -5.692  12.680  -8.920  1.00  1.38           C  
ATOM   1704  CD2 TYR A 117      -3.419  12.518  -8.196  1.00  1.38           C  
ATOM   1705  CE1 TYR A 117      -5.441  13.929  -9.411  1.00  1.38           C  
ATOM   1706  CE2 TYR A 117      -3.165  13.778  -8.675  1.00  1.38           C  
ATOM   1707  CZ  TYR A 117      -4.167  14.475  -9.292  1.00  1.38           C  
ATOM   1708  OH  TYR A 117      -3.930  15.718  -9.788  1.00  1.38           O  
ATOM   1709  H   TYR A 117      -6.740   9.408  -9.768  1.00  1.38           H  
ATOM   1710  HA  TYR A 117      -3.793   9.623  -9.404  1.00  1.38           H  
ATOM   1711 1HB  TYR A 117      -5.910  10.514  -7.403  1.00  1.38           H  
ATOM   1712 2HB  TYR A 117      -4.195  10.347  -7.030  1.00  1.38           H  
ATOM   1713  HD1 TYR A 117      -6.688  12.247  -9.022  1.00  1.38           H  
ATOM   1714  HD2 TYR A 117      -2.621  11.948  -7.722  1.00  1.38           H  
ATOM   1715  HE1 TYR A 117      -6.242  14.490  -9.902  1.00  1.38           H  
ATOM   1716  HE2 TYR A 117      -2.167  14.210  -8.577  1.00  1.38           H  
ATOM   1717  HH  TYR A 117      -4.714  16.009 -10.266  1.00  1.38           H  
ATOM   1718  N   ASP A 118      -3.659   7.591  -8.042  1.00  1.06           N  
ATOM   1719  CA  ASP A 118      -3.532   6.269  -7.459  1.00  1.06           C  
ATOM   1720  C   ASP A 118      -3.434   6.317  -5.942  1.00  1.06           C  
ATOM   1721  O   ASP A 118      -3.978   5.447  -5.257  1.00  1.06           O  
ATOM   1722  CB  ASP A 118      -2.316   5.577  -8.068  1.00  1.06           C  
ATOM   1723  CG  ASP A 118      -2.518   5.336  -9.563  1.00  1.06           C  
ATOM   1724  OD1 ASP A 118      -3.477   4.686  -9.895  1.00  1.06           O  
ATOM   1725  OD2 ASP A 118      -1.754   5.840 -10.372  1.00  1.06           O  
ATOM   1726  H   ASP A 118      -2.820   8.152  -8.155  1.00  1.06           H  
ATOM   1727  HA  ASP A 118      -4.420   5.692  -7.718  1.00  1.06           H  
ATOM   1728 1HB  ASP A 118      -1.430   6.197  -7.918  1.00  1.06           H  
ATOM   1729 2HB  ASP A 118      -2.149   4.625  -7.568  1.00  1.06           H  
ATOM   1730  N   TYR A 119      -2.760   7.341  -5.408  1.00  0.87           N  
ATOM   1731  CA  TYR A 119      -2.606   7.393  -3.957  1.00  0.87           C  
ATOM   1732  C   TYR A 119      -2.884   8.780  -3.410  1.00  0.87           C  
ATOM   1733  O   TYR A 119      -2.548   9.777  -4.043  1.00  0.87           O  
ATOM   1734  CB  TYR A 119      -1.194   6.964  -3.539  1.00  0.87           C  
ATOM   1735  CG  TYR A 119      -0.800   5.624  -4.100  1.00  0.87           C  
ATOM   1736  CD1 TYR A 119      -0.036   5.560  -5.267  1.00  0.87           C  
ATOM   1737  CD2 TYR A 119      -1.243   4.457  -3.504  1.00  0.87           C  
ATOM   1738  CE1 TYR A 119       0.294   4.332  -5.801  1.00  0.87           C  
ATOM   1739  CE2 TYR A 119      -0.918   3.235  -4.057  1.00  0.87           C  
ATOM   1740  CZ  TYR A 119      -0.149   3.174  -5.197  1.00  0.87           C  
ATOM   1741  OH  TYR A 119       0.177   1.953  -5.747  1.00  0.87           O  
ATOM   1742  H   TYR A 119      -2.337   8.039  -6.020  1.00  0.87           H  
ATOM   1743  HA  TYR A 119      -3.329   6.715  -3.501  1.00  0.87           H  
ATOM   1744 1HB  TYR A 119      -0.471   7.702  -3.874  1.00  0.87           H  
ATOM   1745 2HB  TYR A 119      -1.130   6.915  -2.450  1.00  0.87           H  
ATOM   1746  HD1 TYR A 119       0.306   6.473  -5.753  1.00  0.87           H  
ATOM   1747  HD2 TYR A 119      -1.855   4.503  -2.603  1.00  0.87           H  
ATOM   1748  HE1 TYR A 119       0.891   4.267  -6.695  1.00  0.87           H  
ATOM   1749  HE2 TYR A 119      -1.270   2.317  -3.587  1.00  0.87           H  
ATOM   1750  HH  TYR A 119      -0.117   1.250  -5.163  1.00  0.87           H  
ATOM   1751  N   TRP A 120      -3.445   8.831  -2.205  1.00  0.76           N  
ATOM   1752  CA  TRP A 120      -3.667  10.082  -1.475  1.00  0.76           C  
ATOM   1753  C   TRP A 120      -3.078   9.966  -0.086  1.00  0.76           C  
ATOM   1754  O   TRP A 120      -3.146   8.897   0.527  1.00  0.76           O  
ATOM   1755  CB  TRP A 120      -5.157  10.393  -1.361  1.00  0.76           C  
ATOM   1756  CG  TRP A 120      -5.811  10.743  -2.670  1.00  0.76           C  
ATOM   1757  CD1 TRP A 120      -6.245   9.887  -3.642  1.00  0.76           C  
ATOM   1758  CD2 TRP A 120      -6.159  12.069  -3.121  1.00  0.76           C  
ATOM   1759  NE1 TRP A 120      -6.811  10.591  -4.673  1.00  0.76           N  
ATOM   1760  CE2 TRP A 120      -6.766  11.929  -4.374  1.00  0.76           C  
ATOM   1761  CE3 TRP A 120      -6.012  13.347  -2.567  1.00  0.76           C  
ATOM   1762  CZ2 TRP A 120      -7.217  13.021  -5.095  1.00  0.76           C  
ATOM   1763  CZ3 TRP A 120      -6.470  14.434  -3.283  1.00  0.76           C  
ATOM   1764  CH2 TRP A 120      -7.059  14.273  -4.519  1.00  0.76           C  
ATOM   1765  H   TRP A 120      -3.716   7.964  -1.762  1.00  0.76           H  
ATOM   1766  HA  TRP A 120      -3.171  10.898  -1.995  1.00  0.76           H  
ATOM   1767 1HB  TRP A 120      -5.674   9.535  -0.935  1.00  0.76           H  
ATOM   1768 2HB  TRP A 120      -5.294  11.230  -0.673  1.00  0.76           H  
ATOM   1769  HD1 TRP A 120      -6.154   8.802  -3.606  1.00  0.76           H  
ATOM   1770  HE1 TRP A 120      -7.209  10.183  -5.509  1.00  0.76           H  
ATOM   1771  HE3 TRP A 120      -5.543  13.475  -1.591  1.00  0.76           H  
ATOM   1772  HZ2 TRP A 120      -7.689  12.919  -6.073  1.00  0.76           H  
ATOM   1773  HZ3 TRP A 120      -6.352  15.414  -2.844  1.00  0.76           H  
ATOM   1774  HH2 TRP A 120      -7.411  15.150  -5.059  1.00  0.76           H  
ATOM   1775  N   GLY A 121      -2.533  11.063   0.418  1.00  0.70           N  
ATOM   1776  CA  GLY A 121      -1.969  11.063   1.756  1.00  0.70           C  
ATOM   1777  C   GLY A 121      -2.925  11.447   2.863  1.00  0.70           C  
ATOM   1778  O   GLY A 121      -4.102  11.734   2.642  1.00  0.70           O  
ATOM   1779  H   GLY A 121      -2.469  11.900  -0.161  1.00  0.70           H  
ATOM   1780 1HA  GLY A 121      -1.574  10.072   1.971  1.00  0.70           H  
ATOM   1781 2HA  GLY A 121      -1.118  11.747   1.774  1.00  0.70           H  
ATOM   1782  N   GLN A 122      -2.366  11.473   4.070  1.00  0.66           N  
ATOM   1783  CA  GLN A 122      -3.096  11.840   5.290  1.00  0.66           C  
ATOM   1784  C   GLN A 122      -3.635  13.273   5.288  1.00  0.66           C  
ATOM   1785  O   GLN A 122      -4.725  13.542   5.797  1.00  0.66           O  
ATOM   1786  CB  GLN A 122      -2.214  11.639   6.528  1.00  0.66           C  
ATOM   1787  CG  GLN A 122      -2.935  11.974   7.832  1.00  0.66           C  
ATOM   1788  CD  GLN A 122      -2.167  11.614   9.120  1.00  0.66           C  
ATOM   1789  OE1 GLN A 122      -0.936  11.716   9.266  1.00  0.66           O  
ATOM   1790  NE2 GLN A 122      -2.941  11.168  10.108  1.00  0.66           N  
ATOM   1791  H   GLN A 122      -1.384  11.192   4.107  1.00  0.66           H  
ATOM   1792  HA  GLN A 122      -3.952  11.172   5.376  1.00  0.66           H  
ATOM   1793 1HB  GLN A 122      -1.868  10.606   6.575  1.00  0.66           H  
ATOM   1794 2HB  GLN A 122      -1.334  12.282   6.457  1.00  0.66           H  
ATOM   1795 1HG  GLN A 122      -3.115  13.054   7.843  1.00  0.66           H  
ATOM   1796 2HG  GLN A 122      -3.887  11.445   7.846  1.00  0.66           H  
ATOM   1797 1HE2 GLN A 122      -2.534  10.908  10.985  1.00  0.66           H  
ATOM   1798 2HE2 GLN A 122      -3.930  11.092   9.975  1.00  0.66           H  
ATOM   1799  N   GLY A 123      -2.851  14.186   4.736  1.00  0.64           N  
ATOM   1800  CA  GLY A 123      -3.195  15.597   4.683  1.00  0.64           C  
ATOM   1801  C   GLY A 123      -2.681  16.394   5.878  1.00  0.64           C  
ATOM   1802  O   GLY A 123      -2.326  15.833   6.922  1.00  0.64           O  
ATOM   1803  H   GLY A 123      -1.983  13.896   4.309  1.00  0.64           H  
ATOM   1804 1HA  GLY A 123      -2.771  16.009   3.774  1.00  0.64           H  
ATOM   1805 2HA  GLY A 123      -4.273  15.715   4.603  1.00  0.64           H  
ATOM   1806  N   THR A 124      -2.641  17.718   5.703  1.00  0.62           N  
ATOM   1807  CA  THR A 124      -2.201  18.666   6.733  1.00  0.62           C  
ATOM   1808  C   THR A 124      -3.207  19.785   6.910  1.00  0.62           C  
ATOM   1809  O   THR A 124      -3.871  20.176   5.956  1.00  0.62           O  
ATOM   1810  CB  THR A 124      -0.865  19.324   6.356  1.00  0.62           C  
ATOM   1811  OG1 THR A 124      -1.044  20.036   5.133  1.00  0.62           O  
ATOM   1812  CG2 THR A 124       0.202  18.321   6.189  1.00  0.62           C  
ATOM   1813  H   THR A 124      -2.943  18.055   4.789  1.00  0.62           H  
ATOM   1814  HA  THR A 124      -2.098  18.139   7.682  1.00  0.62           H  
ATOM   1815  HB  THR A 124      -0.580  20.027   7.134  1.00  0.62           H  
ATOM   1816  HG1 THR A 124      -1.172  19.394   4.416  1.00  0.62           H  
ATOM   1817 1HG2 THR A 124       1.133  18.804   5.908  1.00  0.62           H  
ATOM   1818 2HG2 THR A 124       0.344  17.766   7.115  1.00  0.62           H  
ATOM   1819 3HG2 THR A 124      -0.112  17.660   5.413  1.00  0.62           H  
ATOM   1820  N   GLN A 125      -3.258  20.380   8.094  1.00  0.62           N  
ATOM   1821  CA  GLN A 125      -4.162  21.510   8.276  1.00  0.62           C  
ATOM   1822  C   GLN A 125      -3.418  22.825   8.394  1.00  0.62           C  
ATOM   1823  O   GLN A 125      -2.482  22.952   9.191  1.00  0.62           O  
ATOM   1824  CB  GLN A 125      -5.056  21.307   9.502  1.00  0.62           C  
ATOM   1825  CG  GLN A 125      -6.061  22.426   9.702  1.00  0.62           C  
ATOM   1826  CD  GLN A 125      -7.019  22.156  10.841  1.00  0.62           C  
ATOM   1827  OE1 GLN A 125      -6.784  21.290  11.690  1.00  0.62           O  
ATOM   1828  NE2 GLN A 125      -8.117  22.901  10.867  1.00  0.62           N  
ATOM   1829  H   GLN A 125      -2.695  20.042   8.862  1.00  0.62           H  
ATOM   1830  HA  GLN A 125      -4.809  21.588   7.405  1.00  0.62           H  
ATOM   1831 1HB  GLN A 125      -5.607  20.373   9.400  1.00  0.62           H  
ATOM   1832 2HB  GLN A 125      -4.441  21.237  10.399  1.00  0.62           H  
ATOM   1833 1HG  GLN A 125      -5.520  23.348   9.928  1.00  0.62           H  
ATOM   1834 2HG  GLN A 125      -6.636  22.552   8.781  1.00  0.62           H  
ATOM   1835 1HE2 GLN A 125      -8.792  22.774  11.595  1.00  0.62           H  
ATOM   1836 2HE2 GLN A 125      -8.266  23.592  10.161  1.00  0.62           H  
ATOM   1837  N   VAL A 126      -3.852  23.793   7.599  1.00  0.65           N  
ATOM   1838  CA  VAL A 126      -3.286  25.130   7.615  1.00  0.65           C  
ATOM   1839  C   VAL A 126      -4.340  26.158   7.962  1.00  0.65           C  
ATOM   1840  O   VAL A 126      -5.407  26.214   7.341  1.00  0.65           O  
ATOM   1841  CB  VAL A 126      -2.672  25.472   6.248  1.00  0.65           C  
ATOM   1842  CG1 VAL A 126      -2.136  26.927   6.241  1.00  0.65           C  
ATOM   1843  CG2 VAL A 126      -1.544  24.457   5.941  1.00  0.65           C  
ATOM   1844  H   VAL A 126      -4.611  23.596   6.944  1.00  0.65           H  
ATOM   1845  HA  VAL A 126      -2.502  25.171   8.370  1.00  0.65           H  
ATOM   1846  HB  VAL A 126      -3.428  25.406   5.503  1.00  0.65           H  
ATOM   1847 1HG1 VAL A 126      -1.706  27.162   5.268  1.00  0.65           H  
ATOM   1848 2HG1 VAL A 126      -2.956  27.615   6.446  1.00  0.65           H  
ATOM   1849 3HG1 VAL A 126      -1.388  27.038   7.009  1.00  0.65           H  
ATOM   1850 1HG2 VAL A 126      -1.110  24.667   4.980  1.00  0.65           H  
ATOM   1851 2HG2 VAL A 126      -0.776  24.533   6.708  1.00  0.65           H  
ATOM   1852 3HG2 VAL A 126      -1.947  23.443   5.931  1.00  0.65           H  
ATOM   1853  N   THR A 127      -4.040  26.973   8.959  1.00  0.72           N  
ATOM   1854  CA  THR A 127      -4.954  28.029   9.355  1.00  0.72           C  
ATOM   1855  C   THR A 127      -4.271  29.360   9.226  1.00  0.72           C  
ATOM   1856  O   THR A 127      -3.119  29.504   9.634  1.00  0.72           O  
ATOM   1857  CB  THR A 127      -5.498  27.823  10.792  1.00  0.72           C  
ATOM   1858  OG1 THR A 127      -6.220  26.584  10.856  1.00  0.72           O  
ATOM   1859  CG2 THR A 127      -6.434  28.975  11.169  1.00  0.72           C  
ATOM   1860  H   THR A 127      -3.147  26.856   9.442  1.00  0.72           H  
ATOM   1861  HA  THR A 127      -5.783  28.049   8.672  1.00  0.72           H  
ATOM   1862  HB  THR A 127      -4.666  27.786  11.495  1.00  0.72           H  
ATOM   1863  HG1 THR A 127      -6.867  26.562  10.144  1.00  0.72           H  
ATOM   1864 1HG2 THR A 127      -6.813  28.818  12.176  1.00  0.72           H  
ATOM   1865 2HG2 THR A 127      -5.899  29.921  11.133  1.00  0.72           H  
ATOM   1866 3HG2 THR A 127      -7.268  29.009  10.467  1.00  0.72           H  
ATOM   1867  N   VAL A 128      -4.959  30.320   8.621  1.00  0.83           N  
ATOM   1868  CA  VAL A 128      -4.379  31.640   8.478  1.00  0.83           C  
ATOM   1869  C   VAL A 128      -5.254  32.637   9.261  1.00  0.83           C  
ATOM   1870  O   VAL A 128      -6.457  32.732   9.011  1.00  0.83           O  
ATOM   1871  CB  VAL A 128      -4.308  32.010   6.985  1.00  0.83           C  
ATOM   1872  CG1 VAL A 128      -3.690  33.350   6.842  1.00  0.83           C  
ATOM   1873  CG2 VAL A 128      -3.552  30.944   6.183  1.00  0.83           C  
ATOM   1874  H   VAL A 128      -5.895  30.137   8.254  1.00  0.83           H  
ATOM   1875  HA  VAL A 128      -3.377  31.640   8.887  1.00  0.83           H  
ATOM   1876  HB  VAL A 128      -5.309  32.068   6.595  1.00  0.83           H  
ATOM   1877 1HG1 VAL A 128      -3.658  33.644   5.804  1.00  0.83           H  
ATOM   1878 2HG1 VAL A 128      -4.284  34.027   7.397  1.00  0.83           H  
ATOM   1879 3HG1 VAL A 128      -2.678  33.332   7.240  1.00  0.83           H  
ATOM   1880 1HG2 VAL A 128      -3.547  31.231   5.135  1.00  0.83           H  
ATOM   1881 2HG2 VAL A 128      -2.543  30.860   6.536  1.00  0.83           H  
ATOM   1882 3HG2 VAL A 128      -4.054  29.984   6.286  1.00  0.83           H  
ATOM   1883  N   SER A 129      -4.669  33.333  10.244  1.00  0.99           N  
ATOM   1884  CA  SER A 129      -5.449  34.241  11.106  1.00  0.99           C  
ATOM   1885  C   SER A 129      -4.615  35.299  11.841  1.00  0.99           C  
ATOM   1886  O   SER A 129      -3.458  35.059  12.184  1.00  0.99           O  
ATOM   1887  CB  SER A 129      -6.228  33.444  12.139  1.00  0.99           C  
ATOM   1888  OG  SER A 129      -6.997  34.288  12.952  1.00  0.99           O  
ATOM   1889  H   SER A 129      -3.666  33.208  10.390  1.00  0.99           H  
ATOM   1890  HA  SER A 129      -6.162  34.768  10.471  1.00  0.99           H  
ATOM   1891 1HB  SER A 129      -6.875  32.722  11.642  1.00  0.99           H  
ATOM   1892 2HB  SER A 129      -5.543  32.895  12.755  1.00  0.99           H  
ATOM   1893  HG  SER A 129      -6.383  34.944  13.315  1.00  0.99           H  
ATOM   1894  N   SER A 130      -5.224  36.461  12.091  1.00  1.18           N  
ATOM   1895  CA  SER A 130      -4.581  37.529  12.858  1.00  1.18           C  
ATOM   1896  C   SER A 130      -5.572  38.091  13.862  1.00  1.18           C  
ATOM   1897  O   SER A 130      -5.193  38.813  14.784  1.00  1.18           O  
ATOM   1898  OXT SER A 130      -6.772  37.979  13.623  1.00  1.18           O  
ATOM   1899  CB  SER A 130      -4.119  38.656  11.954  1.00  1.18           C  
ATOM   1900  OG  SER A 130      -3.491  39.672  12.685  1.00  1.18           O  
ATOM   1901  H   SER A 130      -6.171  36.596  11.758  1.00  1.18           H  
ATOM   1902  HA  SER A 130      -3.727  37.120  13.401  1.00  1.18           H  
ATOM   1903 1HB  SER A 130      -3.454  38.291  11.242  1.00  1.18           H  
ATOM   1904 2HB  SER A 130      -4.973  39.067  11.418  1.00  1.18           H  
ATOM   1905  HG  SER A 130      -4.189  40.106  13.189  1.00  1.18           H  
ENDMDL

REMARK ID 693245 DOMAINID 684251 MODEL 3 2025-11-08_00000130_full_19
MODEL     3
ATOM      1  N   GLN A   1       3.329  -1.209   1.763  1.00  1.55           N  
ATOM      2  CA  GLN A   1       3.982  -0.739   0.549  1.00  1.55           C  
ATOM      3  C   GLN A   1       4.090   0.771   0.528  1.00  1.55           C  
ATOM      4  O   GLN A   1       5.183   1.326   0.644  1.00  1.55           O  
ATOM      5  CB  GLN A   1       3.246  -1.199  -0.714  1.00  1.55           C  
ATOM      6  CG  GLN A   1       3.945  -0.770  -2.015  1.00  1.55           C  
ATOM      7  CD  GLN A   1       3.217  -1.220  -3.263  1.00  1.55           C  
ATOM      8  OE1 GLN A   1       2.542  -2.259  -3.270  1.00  1.55           O  
ATOM      9  NE2 GLN A   1       3.345  -0.442  -4.336  1.00  1.55           N  
ATOM     10 1H   GLN A   1       3.909  -1.905   2.209  1.00  1.55           H  
ATOM     11 2H   GLN A   1       3.200  -0.427   2.391  1.00  1.55           H  
ATOM     12 3H   GLN A   1       2.433  -1.612   1.536  1.00  1.55           H  
ATOM     13  HA  GLN A   1       4.993  -1.145   0.524  1.00  1.55           H  
ATOM     14 1HB  GLN A   1       3.178  -2.286  -0.716  1.00  1.55           H  
ATOM     15 2HB  GLN A   1       2.232  -0.810  -0.723  1.00  1.55           H  
ATOM     16 1HG  GLN A   1       4.025   0.313  -2.046  1.00  1.55           H  
ATOM     17 2HG  GLN A   1       4.941  -1.209  -2.031  1.00  1.55           H  
ATOM     18 1HE2 GLN A   1       2.888  -0.688  -5.189  1.00  1.55           H  
ATOM     19 2HE2 GLN A   1       3.910   0.417  -4.302  1.00  1.55           H  
ATOM     20  N   VAL A   2       2.957   1.437   0.332  1.00  1.29           N  
ATOM     21  CA  VAL A   2       2.960   2.885   0.206  1.00  1.29           C  
ATOM     22  C   VAL A   2       2.902   3.655   1.505  1.00  1.29           C  
ATOM     23  O   VAL A   2       2.091   3.361   2.388  1.00  1.29           O  
ATOM     24  CB  VAL A   2       1.829   3.365  -0.705  1.00  1.29           C  
ATOM     25  CG1 VAL A   2       1.802   4.855  -0.705  1.00  1.29           C  
ATOM     26  CG2 VAL A   2       2.061   2.832  -2.107  1.00  1.29           C  
ATOM     27  H   VAL A   2       2.078   0.953   0.246  1.00  1.29           H  
ATOM     28  HA  VAL A   2       3.882   3.157  -0.277  1.00  1.29           H  
ATOM     29  HB  VAL A   2       0.881   3.008  -0.338  1.00  1.29           H  
ATOM     30 1HG1 VAL A   2       1.027   5.195  -1.364  1.00  1.29           H  
ATOM     31 2HG1 VAL A   2       1.607   5.233   0.293  1.00  1.29           H  
ATOM     32 3HG1 VAL A   2       2.764   5.220  -1.044  1.00  1.29           H  
ATOM     33 1HG2 VAL A   2       1.265   3.176  -2.766  1.00  1.29           H  
ATOM     34 2HG2 VAL A   2       3.007   3.193  -2.471  1.00  1.29           H  
ATOM     35 3HG2 VAL A   2       2.070   1.750  -2.091  1.00  1.29           H  
ATOM     36  N   GLN A   3       3.781   4.647   1.593  1.00  1.06           N  
ATOM     37  CA  GLN A   3       3.854   5.543   2.727  1.00  1.06           C  
ATOM     38  C   GLN A   3       4.188   6.968   2.324  1.00  1.06           C  
ATOM     39  O   GLN A   3       5.057   7.229   1.488  1.00  1.06           O  
ATOM     40  CB  GLN A   3       4.907   5.080   3.742  1.00  1.06           C  
ATOM     41  CG  GLN A   3       5.010   6.015   4.975  1.00  1.06           C  
ATOM     42  CD  GLN A   3       5.978   5.557   6.035  1.00  1.06           C  
ATOM     43  OE1 GLN A   3       6.663   4.538   5.892  1.00  1.06           O  
ATOM     44  NE2 GLN A   3       6.051   6.325   7.120  1.00  1.06           N  
ATOM     45  H   GLN A   3       4.412   4.781   0.805  1.00  1.06           H  
ATOM     46  HA  GLN A   3       2.880   5.556   3.215  1.00  1.06           H  
ATOM     47 1HB  GLN A   3       4.662   4.076   4.089  1.00  1.06           H  
ATOM     48 2HB  GLN A   3       5.884   5.035   3.261  1.00  1.06           H  
ATOM     49 1HG  GLN A   3       5.366   6.988   4.641  1.00  1.06           H  
ATOM     50 2HG  GLN A   3       4.025   6.121   5.429  1.00  1.06           H  
ATOM     51 1HE2 GLN A   3       6.678   6.096   7.865  1.00  1.06           H  
ATOM     52 2HE2 GLN A   3       5.480   7.150   7.194  1.00  1.06           H  
ATOM     53  N   LEU A   4       3.475   7.899   2.930  1.00  0.89           N  
ATOM     54  CA  LEU A   4       3.777   9.313   2.803  1.00  0.89           C  
ATOM     55  C   LEU A   4       4.333   9.759   4.162  1.00  0.89           C  
ATOM     56  O   LEU A   4       3.764   9.423   5.212  1.00  0.89           O  
ATOM     57  CB  LEU A   4       2.529  10.114   2.398  1.00  0.89           C  
ATOM     58  CG  LEU A   4       2.159  10.228   0.906  1.00  0.89           C  
ATOM     59  CD1 LEU A   4       1.817   8.882   0.327  1.00  0.89           C  
ATOM     60  CD2 LEU A   4       0.953  11.136   0.797  1.00  0.89           C  
ATOM     61  H   LEU A   4       2.729   7.611   3.549  1.00  0.89           H  
ATOM     62  HA  LEU A   4       4.546   9.457   2.048  1.00  0.89           H  
ATOM     63 1HB  LEU A   4       1.679   9.643   2.856  1.00  0.89           H  
ATOM     64 2HB  LEU A   4       2.623  11.132   2.788  1.00  0.89           H  
ATOM     65  HG  LEU A   4       2.996  10.657   0.348  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4       1.534   9.018  -0.705  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4       2.671   8.220   0.384  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4       0.984   8.456   0.878  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4       0.673  11.256  -0.237  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4       0.119  10.703   1.353  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4       1.192  12.092   1.213  1.00  0.89           H  
ATOM     72  N   GLN A   5       5.458  10.453   4.162  1.00  0.77           N  
ATOM     73  CA  GLN A   5       6.060  10.890   5.422  1.00  0.77           C  
ATOM     74  C   GLN A   5       6.400  12.356   5.407  1.00  0.77           C  
ATOM     75  O   GLN A   5       7.175  12.816   4.560  1.00  0.77           O  
ATOM     76  CB  GLN A   5       7.337  10.111   5.716  1.00  0.77           C  
ATOM     77  CG  GLN A   5       8.085  10.569   6.983  1.00  0.77           C  
ATOM     78  CD  GLN A   5       7.350  10.225   8.289  1.00  0.77           C  
ATOM     79  OE1 GLN A   5       7.107   9.031   8.535  1.00  0.77           O  
ATOM     80  NE2 GLN A   5       7.016  11.227   9.122  1.00  0.77           N  
ATOM     81  H   GLN A   5       5.903  10.679   3.271  1.00  0.77           H  
ATOM     82  HA  GLN A   5       5.348  10.727   6.230  1.00  0.77           H  
ATOM     83 1HB  GLN A   5       7.100   9.052   5.826  1.00  0.77           H  
ATOM     84 2HB  GLN A   5       8.018  10.206   4.869  1.00  0.77           H  
ATOM     85 1HG  GLN A   5       9.059  10.083   7.007  1.00  0.77           H  
ATOM     86 2HG  GLN A   5       8.214  11.653   6.949  1.00  0.77           H  
ATOM     87 1HE2 GLN A   5       6.553  11.009  10.009  1.00  0.77           H  
ATOM     88 2HE2 GLN A   5       7.224  12.213   8.895  1.00  0.77           H  
ATOM     89  N   GLU A   6       5.824  13.104   6.335  1.00  0.69           N  
ATOM     90  CA  GLU A   6       6.088  14.518   6.362  1.00  0.69           C  
ATOM     91  C   GLU A   6       7.095  14.946   7.418  1.00  0.69           C  
ATOM     92  O   GLU A   6       7.301  14.272   8.439  1.00  0.69           O  
ATOM     93  CB  GLU A   6       4.790  15.251   6.537  1.00  0.69           C  
ATOM     94  CG  GLU A   6       3.889  15.014   5.453  1.00  0.69           C  
ATOM     95  CD  GLU A   6       2.649  15.529   5.722  1.00  0.69           C  
ATOM     96  OE1 GLU A   6       2.528  16.674   6.066  1.00  0.69           O  
ATOM     97  OE2 GLU A   6       1.746  14.746   5.659  1.00  0.69           O  
ATOM     98  H   GLU A   6       5.159  12.718   7.012  1.00  0.69           H  
ATOM     99  HA  GLU A   6       6.485  14.787   5.400  1.00  0.69           H  
ATOM    100 1HB  GLU A   6       4.323  14.981   7.467  1.00  0.69           H  
ATOM    101 2HB  GLU A   6       4.987  16.321   6.549  1.00  0.69           H  
ATOM    102 1HG  GLU A   6       4.279  15.487   4.560  1.00  0.69           H  
ATOM    103 2HG  GLU A   6       3.806  13.944   5.267  1.00  0.69           H  
ATOM    104  N   SER A   7       7.710  16.095   7.154  1.00  0.65           N  
ATOM    105  CA  SER A   7       8.653  16.727   8.060  1.00  0.65           C  
ATOM    106  C   SER A   7       8.648  18.252   7.934  1.00  0.65           C  
ATOM    107  O   SER A   7       8.097  18.819   6.987  1.00  0.65           O  
ATOM    108  CB  SER A   7      10.037  16.196   7.778  1.00  0.65           C  
ATOM    109  OG  SER A   7      10.479  16.582   6.503  1.00  0.65           O  
ATOM    110  H   SER A   7       7.532  16.514   6.244  1.00  0.65           H  
ATOM    111  HA  SER A   7       8.375  16.464   9.081  1.00  0.65           H  
ATOM    112 1HB  SER A   7      10.731  16.563   8.532  1.00  0.65           H  
ATOM    113 2HB  SER A   7      10.026  15.108   7.846  1.00  0.65           H  
ATOM    114  HG  SER A   7       9.830  16.229   5.877  1.00  0.65           H  
ATOM    115  N   GLY A   8       9.287  18.928   8.895  1.00  0.63           N  
ATOM    116  CA  GLY A   8       9.391  20.392   8.849  1.00  0.63           C  
ATOM    117  C   GLY A   8       8.465  21.140   9.815  1.00  0.63           C  
ATOM    118  O   GLY A   8       8.336  22.357   9.738  1.00  0.63           O  
ATOM    119  H   GLY A   8       9.726  18.423   9.652  1.00  0.63           H  
ATOM    120 1HA  GLY A   8      10.421  20.674   9.062  1.00  0.63           H  
ATOM    121 2HA  GLY A   8       9.192  20.734   7.833  1.00  0.63           H  
ATOM    122  N   GLY A   9       7.831  20.440  10.744  1.00  0.62           N  
ATOM    123  CA  GLY A   9       6.950  21.151  11.670  1.00  0.62           C  
ATOM    124  C   GLY A   9       7.774  21.873  12.732  1.00  0.62           C  
ATOM    125  O   GLY A   9       9.007  21.884  12.671  1.00  0.62           O  
ATOM    126  H   GLY A   9       7.942  19.442  10.801  1.00  0.62           H  
ATOM    127 1HA  GLY A   9       6.338  21.868  11.124  1.00  0.62           H  
ATOM    128 2HA  GLY A   9       6.269  20.450  12.150  1.00  0.62           H  
ATOM    129  N   GLY A  10       7.100  22.472  13.710  1.00  0.61           N  
ATOM    130  CA  GLY A  10       7.798  23.236  14.743  1.00  0.61           C  
ATOM    131  C   GLY A  10       7.122  24.568  15.067  1.00  0.61           C  
ATOM    132  O   GLY A  10       6.040  24.870  14.554  1.00  0.61           O  
ATOM    133  H   GLY A  10       6.086  22.372  13.734  1.00  0.61           H  
ATOM    134 1HA  GLY A  10       7.861  22.633  15.649  1.00  0.61           H  
ATOM    135 2HA  GLY A  10       8.822  23.424  14.420  1.00  0.61           H  
ATOM    136  N   LEU A  11       7.769  25.338  15.946  1.00  0.61           N  
ATOM    137  CA  LEU A  11       7.270  26.629  16.425  1.00  0.61           C  
ATOM    138  C   LEU A  11       7.897  27.840  15.745  1.00  0.61           C  
ATOM    139  O   LEU A  11       9.123  27.995  15.728  1.00  0.61           O  
ATOM    140  CB  LEU A  11       7.496  26.757  17.938  1.00  0.61           C  
ATOM    141  CG  LEU A  11       7.129  28.136  18.554  1.00  0.61           C  
ATOM    142  CD1 LEU A  11       5.645  28.388  18.434  1.00  0.61           C  
ATOM    143  CD2 LEU A  11       7.548  28.160  20.010  1.00  0.61           C  
ATOM    144  H   LEU A  11       8.655  25.009  16.304  1.00  0.61           H  
ATOM    145  HA  LEU A  11       6.199  26.663  16.237  1.00  0.61           H  
ATOM    146 1HB  LEU A  11       6.900  26.000  18.444  1.00  0.61           H  
ATOM    147 2HB  LEU A  11       8.548  26.569  18.151  1.00  0.61           H  
ATOM    148  HG  LEU A  11       7.647  28.928  18.010  1.00  0.61           H  
ATOM    149 1HD1 LEU A  11       5.422  29.357  18.855  1.00  0.61           H  
ATOM    150 2HD1 LEU A  11       5.356  28.382  17.398  1.00  0.61           H  
ATOM    151 3HD1 LEU A  11       5.104  27.620  18.970  1.00  0.61           H  
ATOM    152 1HD2 LEU A  11       7.299  29.131  20.441  1.00  0.61           H  
ATOM    153 2HD2 LEU A  11       7.022  27.374  20.554  1.00  0.61           H  
ATOM    154 3HD2 LEU A  11       8.623  27.995  20.081  1.00  0.61           H  
ATOM    155  N   VAL A  12       7.038  28.694  15.201  1.00  0.60           N  
ATOM    156  CA  VAL A  12       7.438  29.934  14.553  1.00  0.60           C  
ATOM    157  C   VAL A  12       6.645  31.100  15.128  1.00  0.60           C  
ATOM    158  O   VAL A  12       5.627  30.896  15.792  1.00  0.60           O  
ATOM    159  CB  VAL A  12       7.189  29.876  13.041  1.00  0.60           C  
ATOM    160  CG1 VAL A  12       7.977  28.755  12.405  1.00  0.60           C  
ATOM    161  CG2 VAL A  12       5.732  29.697  12.809  1.00  0.60           C  
ATOM    162  H   VAL A  12       6.044  28.458  15.245  1.00  0.60           H  
ATOM    163  HA  VAL A  12       8.500  30.103  14.736  1.00  0.60           H  
ATOM    164  HB  VAL A  12       7.519  30.811  12.587  1.00  0.60           H  
ATOM    165 1HG1 VAL A  12       7.793  28.752  11.338  1.00  0.60           H  
ATOM    166 2HG1 VAL A  12       9.040  28.908  12.588  1.00  0.60           H  
ATOM    167 3HG1 VAL A  12       7.669  27.803  12.832  1.00  0.60           H  
ATOM    168 1HG2 VAL A  12       5.555  29.675  11.760  1.00  0.60           H  
ATOM    169 2HG2 VAL A  12       5.398  28.761  13.259  1.00  0.60           H  
ATOM    170 3HG2 VAL A  12       5.193  30.531  13.255  1.00  0.60           H  
ATOM    171  N   GLN A  13       7.105  32.318  14.875  1.00  0.59           N  
ATOM    172  CA  GLN A  13       6.363  33.495  15.297  1.00  0.59           C  
ATOM    173  C   GLN A  13       5.464  33.984  14.159  1.00  0.59           C  
ATOM    174  O   GLN A  13       5.769  33.709  12.993  1.00  0.59           O  
ATOM    175  CB  GLN A  13       7.318  34.601  15.749  1.00  0.59           C  
ATOM    176  CG  GLN A  13       8.109  34.250  16.996  1.00  0.59           C  
ATOM    177  CD  GLN A  13       8.989  35.387  17.472  1.00  0.59           C  
ATOM    178  OE1 GLN A  13       9.500  36.176  16.673  1.00  0.59           O  
ATOM    179  NE2 GLN A  13       9.172  35.481  18.786  1.00  0.59           N  
ATOM    180  H   GLN A  13       7.967  32.429  14.360  1.00  0.59           H  
ATOM    181  HA  GLN A  13       5.768  33.208  16.147  1.00  0.59           H  
ATOM    182 1HB  GLN A  13       8.025  34.815  14.950  1.00  0.59           H  
ATOM    183 2HB  GLN A  13       6.769  35.518  15.944  1.00  0.59           H  
ATOM    184 1HG  GLN A  13       7.403  34.010  17.796  1.00  0.59           H  
ATOM    185 2HG  GLN A  13       8.740  33.387  16.787  1.00  0.59           H  
ATOM    186 1HE2 GLN A  13       9.741  36.213  19.163  1.00  0.59           H  
ATOM    187 2HE2 GLN A  13       8.737  34.818  19.402  1.00  0.59           H  
ATOM    188  N   PRO A  14       4.351  34.680  14.449  1.00  0.59           N  
ATOM    189  CA  PRO A  14       3.488  35.288  13.473  1.00  0.59           C  
ATOM    190  C   PRO A  14       4.292  36.187  12.572  1.00  0.59           C  
ATOM    191  O   PRO A  14       5.180  36.912  13.025  1.00  0.59           O  
ATOM    192  CB  PRO A  14       2.519  36.094  14.331  1.00  0.59           C  
ATOM    193  CG  PRO A  14       2.469  35.351  15.631  1.00  0.59           C  
ATOM    194  CD  PRO A  14       3.875  34.829  15.827  1.00  0.59           C  
ATOM    195  HA  PRO A  14       2.977  34.503  12.903  1.00  0.59           H  
ATOM    196 1HB  PRO A  14       2.891  37.122  14.442  1.00  0.59           H  
ATOM    197 2HB  PRO A  14       1.552  36.162  13.824  1.00  0.59           H  
ATOM    198 1HG  PRO A  14       2.165  36.031  16.445  1.00  0.59           H  
ATOM    199 2HG  PRO A  14       1.717  34.564  15.592  1.00  0.59           H  
ATOM    200 1HD  PRO A  14       4.488  35.524  16.418  1.00  0.59           H  
ATOM    201 2HD  PRO A  14       3.774  33.867  16.280  1.00  0.59           H  
ATOM    202  N   GLY A  15       3.984  36.127  11.295  1.00  0.58           N  
ATOM    203  CA  GLY A  15       4.650  36.905  10.275  1.00  0.58           C  
ATOM    204  C   GLY A  15       5.840  36.156   9.686  1.00  0.58           C  
ATOM    205  O   GLY A  15       6.372  36.565   8.652  1.00  0.58           O  
ATOM    206  H   GLY A  15       3.238  35.499  11.012  1.00  0.58           H  
ATOM    207 1HA  GLY A  15       3.939  37.147   9.488  1.00  0.58           H  
ATOM    208 2HA  GLY A  15       4.988  37.848  10.704  1.00  0.58           H  
ATOM    209  N   GLY A  16       6.239  35.045  10.316  1.00  0.58           N  
ATOM    210  CA  GLY A  16       7.373  34.273   9.841  1.00  0.58           C  
ATOM    211  C   GLY A  16       6.979  33.261   8.777  1.00  0.58           C  
ATOM    212  O   GLY A  16       5.842  33.257   8.280  1.00  0.58           O  
ATOM    213  H   GLY A  16       5.786  34.739  11.180  1.00  0.58           H  
ATOM    214 1HA  GLY A  16       8.132  34.947   9.444  1.00  0.58           H  
ATOM    215 2HA  GLY A  16       7.823  33.752  10.686  1.00  0.58           H  
ATOM    216  N   SER A  17       7.921  32.379   8.444  1.00  0.58           N  
ATOM    217  CA  SER A  17       7.681  31.383   7.411  1.00  0.58           C  
ATOM    218  C   SER A  17       8.087  29.984   7.844  1.00  0.58           C  
ATOM    219  O   SER A  17       8.961  29.813   8.698  1.00  0.58           O  
ATOM    220  CB  SER A  17       8.436  31.745   6.144  1.00  0.58           C  
ATOM    221  OG  SER A  17       8.011  32.980   5.633  1.00  0.58           O  
ATOM    222  H   SER A  17       8.822  32.417   8.899  1.00  0.58           H  
ATOM    223  HA  SER A  17       6.614  31.370   7.194  1.00  0.58           H  
ATOM    224 1HB  SER A  17       9.508  31.762   6.327  1.00  0.58           H  
ATOM    225 2HB  SER A  17       8.242  30.972   5.402  1.00  0.58           H  
ATOM    226  HG  SER A  17       7.944  32.854   4.663  1.00  0.58           H  
ATOM    227  N   LEU A  18       7.456  28.988   7.230  1.00  0.57           N  
ATOM    228  CA  LEU A  18       7.781  27.587   7.483  1.00  0.57           C  
ATOM    229  C   LEU A  18       7.609  26.723   6.241  1.00  0.57           C  
ATOM    230  O   LEU A  18       6.669  26.919   5.473  1.00  0.57           O  
ATOM    231  CB  LEU A  18       6.926  27.054   8.628  1.00  0.57           C  
ATOM    232  CG  LEU A  18       7.209  25.627   9.074  1.00  0.57           C  
ATOM    233  CD1 LEU A  18       7.025  25.504  10.571  1.00  0.57           C  
ATOM    234  CD2 LEU A  18       6.257  24.730   8.412  1.00  0.57           C  
ATOM    235  H   LEU A  18       6.726  29.240   6.561  1.00  0.57           H  
ATOM    236  HA  LEU A  18       8.825  27.531   7.789  1.00  0.57           H  
ATOM    237 1HB  LEU A  18       7.037  27.703   9.481  1.00  0.57           H  
ATOM    238 2HB  LEU A  18       5.892  27.079   8.313  1.00  0.57           H  
ATOM    239  HG  LEU A  18       8.229  25.344   8.816  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18       7.211  24.472  10.881  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18       7.724  26.158  11.075  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18       6.033  25.782  10.822  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18       6.471  23.735   8.744  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18       5.259  25.003   8.700  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18       6.360  24.792   7.337  1.00  0.57           H  
ATOM    246  N   ARG A  19       8.532  25.784   6.025  1.00  0.58           N  
ATOM    247  CA  ARG A  19       8.407  24.890   4.878  1.00  0.58           C  
ATOM    248  C   ARG A  19       8.187  23.447   5.315  1.00  0.58           C  
ATOM    249  O   ARG A  19       8.973  22.899   6.089  1.00  0.58           O  
ATOM    250  CB  ARG A  19       9.664  24.916   4.014  1.00  0.58           C  
ATOM    251  CG  ARG A  19       9.583  24.046   2.752  1.00  0.58           C  
ATOM    252  CD  ARG A  19      10.850  24.068   1.961  1.00  0.58           C  
ATOM    253  NE  ARG A  19      11.147  25.376   1.398  1.00  0.58           N  
ATOM    254  CZ  ARG A  19      12.251  25.665   0.681  1.00  0.58           C  
ATOM    255  NH1 ARG A  19      13.144  24.730   0.424  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      12.430  26.895   0.238  1.00  0.58           N  
ATOM    257  H   ARG A  19       9.300  25.668   6.673  1.00  0.58           H  
ATOM    258  HA  ARG A  19       7.557  25.200   4.277  1.00  0.58           H  
ATOM    259 1HB  ARG A  19       9.870  25.933   3.702  1.00  0.58           H  
ATOM    260 2HB  ARG A  19      10.515  24.571   4.597  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       9.374  23.013   3.030  1.00  0.58           H  
ATOM    262 2HG  ARG A  19       8.772  24.416   2.118  1.00  0.58           H  
ATOM    263 1HD  ARG A  19      11.677  23.780   2.605  1.00  0.58           H  
ATOM    264 2HD  ARG A  19      10.770  23.360   1.140  1.00  0.58           H  
ATOM    265  HE  ARG A  19      10.494  26.149   1.577  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19      13.003  23.791   0.768  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19      13.969  24.953  -0.113  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19      11.732  27.607   0.449  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19      13.249  27.128  -0.298  1.00  0.58           H  
ATOM    270  N   LEU A  20       7.127  22.840   4.799  1.00  0.59           N  
ATOM    271  CA  LEU A  20       6.820  21.443   5.073  1.00  0.59           C  
ATOM    272  C   LEU A  20       7.240  20.600   3.882  1.00  0.59           C  
ATOM    273  O   LEU A  20       7.166  21.052   2.736  1.00  0.59           O  
ATOM    274  CB  LEU A  20       5.332  21.242   5.374  1.00  0.59           C  
ATOM    275  CG  LEU A  20       4.791  21.959   6.585  1.00  0.59           C  
ATOM    276  CD1 LEU A  20       3.293  21.766   6.684  1.00  0.59           C  
ATOM    277  CD2 LEU A  20       5.479  21.382   7.795  1.00  0.59           C  
ATOM    278  H   LEU A  20       6.515  23.370   4.179  1.00  0.59           H  
ATOM    279  HA  LEU A  20       7.392  21.119   5.942  1.00  0.59           H  
ATOM    280 1HB  LEU A  20       4.761  21.564   4.515  1.00  0.59           H  
ATOM    281 2HB  LEU A  20       5.161  20.175   5.523  1.00  0.59           H  
ATOM    282  HG  LEU A  20       4.987  23.017   6.506  1.00  0.59           H  
ATOM    283 1HD1 LEU A  20       2.918  22.281   7.568  1.00  0.59           H  
ATOM    284 2HD1 LEU A  20       2.815  22.173   5.802  1.00  0.59           H  
ATOM    285 3HD1 LEU A  20       3.074  20.705   6.763  1.00  0.59           H  
ATOM    286 1HD2 LEU A  20       5.116  21.859   8.699  1.00  0.59           H  
ATOM    287 2HD2 LEU A  20       5.279  20.320   7.846  1.00  0.59           H  
ATOM    288 3HD2 LEU A  20       6.553  21.537   7.699  1.00  0.59           H  
ATOM    289  N   SER A  21       7.640  19.364   4.145  1.00  0.61           N  
ATOM    290  CA  SER A  21       8.055  18.462   3.076  1.00  0.61           C  
ATOM    291  C   SER A  21       7.480  17.072   3.216  1.00  0.61           C  
ATOM    292  O   SER A  21       7.593  16.440   4.265  1.00  0.61           O  
ATOM    293  CB  SER A  21       9.561  18.356   3.054  1.00  0.61           C  
ATOM    294  OG  SER A  21       9.991  17.439   2.090  1.00  0.61           O  
ATOM    295  H   SER A  21       7.697  19.063   5.119  1.00  0.61           H  
ATOM    296  HA  SER A  21       7.715  18.871   2.124  1.00  0.61           H  
ATOM    297 1HB  SER A  21       9.982  19.333   2.851  1.00  0.61           H  
ATOM    298 2HB  SER A  21       9.918  18.051   4.038  1.00  0.61           H  
ATOM    299  HG  SER A  21       9.429  17.585   1.318  1.00  0.61           H  
ATOM    300  N   CYS A  22       6.822  16.628   2.150  1.00  0.64           N  
ATOM    301  CA  CYS A  22       6.169  15.331   2.053  1.00  0.64           C  
ATOM    302  C   CYS A  22       6.913  14.375   1.139  1.00  0.64           C  
ATOM    303  O   CYS A  22       6.993  14.607  -0.070  1.00  0.64           O  
ATOM    304  CB  CYS A  22       4.756  15.508   1.516  1.00  0.64           C  
ATOM    305  SG  CYS A  22       3.827  13.995   1.267  1.00  0.64           S  
ATOM    306  H   CYS A  22       6.780  17.240   1.344  1.00  0.64           H  
ATOM    307  HA  CYS A  22       6.120  14.889   3.048  1.00  0.64           H  
ATOM    308 1HB  CYS A  22       4.201  16.121   2.211  1.00  0.64           H  
ATOM    309 2HB  CYS A  22       4.793  16.043   0.568  1.00  0.64           H  
ATOM    310  N   ALA A  23       7.478  13.320   1.702  1.00  0.69           N  
ATOM    311  CA  ALA A  23       8.195  12.362   0.882  1.00  0.69           C  
ATOM    312  C   ALA A  23       7.297  11.176   0.629  1.00  0.69           C  
ATOM    313  O   ALA A  23       6.601  10.716   1.538  1.00  0.69           O  
ATOM    314  CB  ALA A  23       9.482  11.930   1.553  1.00  0.69           C  
ATOM    315  H   ALA A  23       7.401  13.172   2.709  1.00  0.69           H  
ATOM    316  HA  ALA A  23       8.426  12.818  -0.078  1.00  0.69           H  
ATOM    317 1HB  ALA A  23       9.998  11.214   0.911  1.00  0.69           H  
ATOM    318 2HB  ALA A  23      10.117  12.800   1.716  1.00  0.69           H  
ATOM    319 3HB  ALA A  23       9.251  11.465   2.511  1.00  0.69           H  
ATOM    320  N   ALA A  24       7.318  10.655  -0.586  1.00  0.76           N  
ATOM    321  CA  ALA A  24       6.511   9.483  -0.876  1.00  0.76           C  
ATOM    322  C   ALA A  24       7.395   8.284  -1.165  1.00  0.76           C  
ATOM    323  O   ALA A  24       8.463   8.410  -1.766  1.00  0.76           O  
ATOM    324  CB  ALA A  24       5.585   9.755  -2.045  1.00  0.76           C  
ATOM    325  H   ALA A  24       7.884  11.085  -1.321  1.00  0.76           H  
ATOM    326  HA  ALA A  24       5.908   9.247  -0.002  1.00  0.76           H  
ATOM    327 1HB  ALA A  24       4.981   8.871  -2.232  1.00  0.76           H  
ATOM    328 2HB  ALA A  24       4.936  10.599  -1.808  1.00  0.76           H  
ATOM    329 3HB  ALA A  24       6.182   9.982  -2.928  1.00  0.76           H  
ATOM    330  N   SER A  25       6.900   7.114  -0.792  1.00  0.84           N  
ATOM    331  CA  SER A  25       7.565   5.852  -1.060  1.00  0.84           C  
ATOM    332  C   SER A  25       6.531   4.778  -1.374  1.00  0.84           C  
ATOM    333  O   SER A  25       5.405   4.821  -0.884  1.00  0.84           O  
ATOM    334  CB  SER A  25       8.422   5.446   0.120  1.00  0.84           C  
ATOM    335  OG  SER A  25       9.041   4.212  -0.114  1.00  0.84           O  
ATOM    336  H   SER A  25       6.046   7.107  -0.238  1.00  0.84           H  
ATOM    337  HA  SER A  25       8.209   5.975  -1.933  1.00  0.84           H  
ATOM    338 1HB  SER A  25       9.180   6.210   0.297  1.00  0.84           H  
ATOM    339 2HB  SER A  25       7.801   5.383   1.016  1.00  0.84           H  
ATOM    340  HG  SER A  25       8.324   3.568  -0.160  1.00  0.84           H  
ATOM    341  N   GLY A  26       6.917   3.820  -2.219  1.00  0.94           N  
ATOM    342  CA  GLY A  26       6.031   2.726  -2.632  1.00  0.94           C  
ATOM    343  C   GLY A  26       5.397   3.010  -3.997  1.00  0.94           C  
ATOM    344  O   GLY A  26       4.762   2.141  -4.603  1.00  0.94           O  
ATOM    345  H   GLY A  26       7.861   3.846  -2.582  1.00  0.94           H  
ATOM    346 1HA  GLY A  26       6.603   1.800  -2.682  1.00  0.94           H  
ATOM    347 2HA  GLY A  26       5.262   2.572  -1.887  1.00  0.94           H  
ATOM    348  N   PHE A  27       5.566   4.240  -4.478  1.00  1.03           N  
ATOM    349  CA  PHE A  27       5.070   4.642  -5.788  1.00  1.03           C  
ATOM    350  C   PHE A  27       5.920   5.776  -6.345  1.00  1.03           C  
ATOM    351  O   PHE A  27       6.626   6.457  -5.603  1.00  1.03           O  
ATOM    352  CB  PHE A  27       3.593   5.070  -5.771  1.00  1.03           C  
ATOM    353  CG  PHE A  27       3.218   6.318  -4.972  1.00  1.03           C  
ATOM    354  CD1 PHE A  27       3.237   7.561  -5.543  1.00  1.03           C  
ATOM    355  CD2 PHE A  27       2.770   6.230  -3.708  1.00  1.03           C  
ATOM    356  CE1 PHE A  27       2.822   8.674  -4.857  1.00  1.03           C  
ATOM    357  CE2 PHE A  27       2.358   7.348  -3.010  1.00  1.03           C  
ATOM    358  CZ  PHE A  27       2.387   8.569  -3.593  1.00  1.03           C  
ATOM    359  H   PHE A  27       6.071   4.911  -3.921  1.00  1.03           H  
ATOM    360  HA  PHE A  27       5.161   3.794  -6.467  1.00  1.03           H  
ATOM    361 1HB  PHE A  27       3.275   5.234  -6.794  1.00  1.03           H  
ATOM    362 2HB  PHE A  27       2.994   4.243  -5.386  1.00  1.03           H  
ATOM    363  HD1 PHE A  27       3.568   7.656  -6.565  1.00  1.03           H  
ATOM    364  HD2 PHE A  27       2.733   5.263  -3.265  1.00  1.03           H  
ATOM    365  HE1 PHE A  27       2.830   9.629  -5.339  1.00  1.03           H  
ATOM    366  HE2 PHE A  27       2.002   7.253  -2.002  1.00  1.03           H  
ATOM    367  HZ  PHE A  27       2.058   9.449  -3.052  1.00  1.03           H  
ATOM    368  N   THR A  28       5.830   5.989  -7.649  1.00  1.10           N  
ATOM    369  CA  THR A  28       6.524   7.097  -8.288  1.00  1.10           C  
ATOM    370  C   THR A  28       5.587   8.300  -8.324  1.00  1.10           C  
ATOM    371  O   THR A  28       4.456   8.186  -8.808  1.00  1.10           O  
ATOM    372  CB  THR A  28       6.973   6.696  -9.709  1.00  1.10           C  
ATOM    373  OG1 THR A  28       7.872   5.581  -9.624  1.00  1.10           O  
ATOM    374  CG2 THR A  28       7.675   7.842 -10.398  1.00  1.10           C  
ATOM    375  H   THR A  28       5.255   5.375  -8.207  1.00  1.10           H  
ATOM    376  HA  THR A  28       7.403   7.363  -7.698  1.00  1.10           H  
ATOM    377  HB  THR A  28       6.111   6.405 -10.288  1.00  1.10           H  
ATOM    378  HG1 THR A  28       8.182   5.349 -10.506  1.00  1.10           H  
ATOM    379 1HG2 THR A  28       7.983   7.536 -11.398  1.00  1.10           H  
ATOM    380 2HG2 THR A  28       7.014   8.665 -10.476  1.00  1.10           H  
ATOM    381 3HG2 THR A  28       8.552   8.137  -9.822  1.00  1.10           H  
ATOM    382  N   LEU A  29       6.048   9.469  -7.855  1.00  1.15           N  
ATOM    383  CA  LEU A  29       5.141  10.619  -7.806  1.00  1.15           C  
ATOM    384  C   LEU A  29       4.612  11.064  -9.164  1.00  1.15           C  
ATOM    385  O   LEU A  29       3.565  11.700  -9.232  1.00  1.15           O  
ATOM    386  CB  LEU A  29       5.733  11.884  -7.199  1.00  1.15           C  
ATOM    387  CG  LEU A  29       6.058  12.025  -5.736  1.00  1.15           C  
ATOM    388  CD1 LEU A  29       6.612  13.439  -5.539  1.00  1.15           C  
ATOM    389  CD2 LEU A  29       4.861  11.848  -4.919  1.00  1.15           C  
ATOM    390  H   LEU A  29       7.002   9.548  -7.493  1.00  1.15           H  
ATOM    391  HA  LEU A  29       4.287  10.334  -7.197  1.00  1.15           H  
ATOM    392 1HB  LEU A  29       6.645  12.123  -7.750  1.00  1.15           H  
ATOM    393 2HB  LEU A  29       5.048  12.620  -7.390  1.00  1.15           H  
ATOM    394  HG  LEU A  29       6.809  11.299  -5.441  1.00  1.15           H  
ATOM    395 1HD1 LEU A  29       6.840  13.588  -4.496  1.00  1.15           H  
ATOM    396 2HD1 LEU A  29       7.496  13.599  -6.139  1.00  1.15           H  
ATOM    397 3HD1 LEU A  29       5.860  14.162  -5.838  1.00  1.15           H  
ATOM    398 1HD2 LEU A  29       5.115  11.991  -3.873  1.00  1.15           H  
ATOM    399 2HD2 LEU A  29       4.110  12.575  -5.213  1.00  1.15           H  
ATOM    400 3HD2 LEU A  29       4.500  10.865  -5.073  1.00  1.15           H  
ATOM    401  N   ASP A  30       5.295  10.718 -10.247  1.00  1.16           N  
ATOM    402  CA  ASP A  30       4.895  11.116 -11.599  1.00  1.16           C  
ATOM    403  C   ASP A  30       3.444  10.721 -11.925  1.00  1.16           C  
ATOM    404  O   ASP A  30       2.808  11.328 -12.796  1.00  1.16           O  
ATOM    405  CB  ASP A  30       5.782  10.427 -12.650  1.00  1.16           C  
ATOM    406  CG  ASP A  30       7.241  10.918 -12.727  1.00  1.16           C  
ATOM    407  OD1 ASP A  30       7.547  11.938 -12.176  1.00  1.16           O  
ATOM    408  OD2 ASP A  30       8.033  10.243 -13.341  1.00  1.16           O  
ATOM    409  H   ASP A  30       6.137  10.181 -10.122  1.00  1.16           H  
ATOM    410  HA  ASP A  30       4.988  12.200 -11.685  1.00  1.16           H  
ATOM    411 1HB  ASP A  30       5.788   9.356 -12.460  1.00  1.16           H  
ATOM    412 2HB  ASP A  30       5.328  10.563 -13.631  1.00  1.16           H  
ATOM    413  N   TYR A  31       2.925   9.697 -11.243  1.00  1.13           N  
ATOM    414  CA  TYR A  31       1.586   9.215 -11.523  1.00  1.13           C  
ATOM    415  C   TYR A  31       0.543   9.617 -10.478  1.00  1.13           C  
ATOM    416  O   TYR A  31      -0.571   9.083 -10.512  1.00  1.13           O  
ATOM    417  CB  TYR A  31       1.654   7.706 -11.622  1.00  1.13           C  
ATOM    418  CG  TYR A  31       2.609   7.281 -12.678  1.00  1.13           C  
ATOM    419  CD1 TYR A  31       3.864   6.858 -12.294  1.00  1.13           C  
ATOM    420  CD2 TYR A  31       2.262   7.325 -14.014  1.00  1.13           C  
ATOM    421  CE1 TYR A  31       4.785   6.471 -13.241  1.00  1.13           C  
ATOM    422  CE2 TYR A  31       3.179   6.937 -14.970  1.00  1.13           C  
ATOM    423  CZ  TYR A  31       4.438   6.510 -14.587  1.00  1.13           C  
ATOM    424  OH  TYR A  31       5.351   6.121 -15.541  1.00  1.13           O  
ATOM    425  H   TYR A  31       3.470   9.245 -10.506  1.00  1.13           H  
ATOM    426  HA  TYR A  31       1.267   9.623 -12.481  1.00  1.13           H  
ATOM    427 1HB  TYR A  31       1.984   7.289 -10.668  1.00  1.13           H  
ATOM    428 2HB  TYR A  31       0.669   7.299 -11.850  1.00  1.13           H  
ATOM    429  HD1 TYR A  31       4.116   6.838 -11.236  1.00  1.13           H  
ATOM    430  HD2 TYR A  31       1.268   7.666 -14.312  1.00  1.13           H  
ATOM    431  HE1 TYR A  31       5.776   6.138 -12.935  1.00  1.13           H  
ATOM    432  HE2 TYR A  31       2.912   6.968 -16.027  1.00  1.13           H  
ATOM    433  HH  TYR A  31       4.952   6.191 -16.412  1.00  1.13           H  
ATOM    434  N   TYR A  32       0.918  10.492  -9.532  1.00  1.07           N  
ATOM    435  CA  TYR A  32       0.013  10.923  -8.457  1.00  1.07           C  
ATOM    436  C   TYR A  32      -0.066  12.424  -8.198  1.00  1.07           C  
ATOM    437  O   TYR A  32       0.953  13.110  -8.138  1.00  1.07           O  
ATOM    438  CB  TYR A  32       0.448  10.249  -7.167  1.00  1.07           C  
ATOM    439  CG  TYR A  32       0.173   8.772  -7.129  1.00  1.07           C  
ATOM    440  CD1 TYR A  32       1.011   7.865  -7.743  1.00  1.07           C  
ATOM    441  CD2 TYR A  32      -0.919   8.327  -6.430  1.00  1.07           C  
ATOM    442  CE1 TYR A  32       0.731   6.522  -7.682  1.00  1.07           C  
ATOM    443  CE2 TYR A  32      -1.204   6.998  -6.363  1.00  1.07           C  
ATOM    444  CZ  TYR A  32      -0.386   6.088  -6.988  1.00  1.07           C  
ATOM    445  OH  TYR A  32      -0.680   4.746  -6.936  1.00  1.07           O  
ATOM    446  H   TYR A  32       1.859  10.883  -9.559  1.00  1.07           H  
ATOM    447  HA  TYR A  32      -0.986  10.589  -8.718  1.00  1.07           H  
ATOM    448 1HB  TYR A  32       1.516  10.404  -7.033  1.00  1.07           H  
ATOM    449 2HB  TYR A  32      -0.065  10.719  -6.325  1.00  1.07           H  
ATOM    450  HD1 TYR A  32       1.891   8.214  -8.285  1.00  1.07           H  
ATOM    451  HD2 TYR A  32      -1.567   9.041  -5.936  1.00  1.07           H  
ATOM    452  HE1 TYR A  32       1.384   5.808  -8.178  1.00  1.07           H  
ATOM    453  HE2 TYR A  32      -2.085   6.664  -5.819  1.00  1.07           H  
ATOM    454  HH  TYR A  32      -1.623   4.632  -6.762  1.00  1.07           H  
ATOM    455  N   ALA A  33      -1.275  12.932  -7.973  1.00  1.00           N  
ATOM    456  CA  ALA A  33      -1.402  14.335  -7.593  1.00  1.00           C  
ATOM    457  C   ALA A  33      -1.240  14.388  -6.093  1.00  1.00           C  
ATOM    458  O   ALA A  33      -1.615  13.442  -5.394  1.00  1.00           O  
ATOM    459  CB  ALA A  33      -2.718  14.956  -8.048  1.00  1.00           C  
ATOM    460  H   ALA A  33      -2.089  12.319  -8.027  1.00  1.00           H  
ATOM    461  HA  ALA A  33      -0.584  14.900  -8.044  1.00  1.00           H  
ATOM    462 1HB  ALA A  33      -2.746  16.001  -7.731  1.00  1.00           H  
ATOM    463 2HB  ALA A  33      -2.789  14.903  -9.135  1.00  1.00           H  
ATOM    464 3HB  ALA A  33      -3.546  14.432  -7.617  1.00  1.00           H  
ATOM    465  N   ILE A  34      -0.651  15.459  -5.591  1.00  0.94           N  
ATOM    466  CA  ILE A  34      -0.466  15.587  -4.151  1.00  0.94           C  
ATOM    467  C   ILE A  34      -1.213  16.771  -3.563  1.00  0.94           C  
ATOM    468  O   ILE A  34      -1.140  17.893  -4.077  1.00  0.94           O  
ATOM    469  CB  ILE A  34       1.028  15.633  -3.778  1.00  0.94           C  
ATOM    470  CG1 ILE A  34       1.779  14.307  -4.249  1.00  0.94           C  
ATOM    471  CG2 ILE A  34       1.186  15.829  -2.276  1.00  0.94           C  
ATOM    472  CD1 ILE A  34       1.319  13.069  -3.588  1.00  0.94           C  
ATOM    473  H   ILE A  34      -0.383  16.222  -6.219  1.00  0.94           H  
ATOM    474  HA  ILE A  34      -0.870  14.694  -3.680  1.00  0.94           H  
ATOM    475  HB  ILE A  34       1.494  16.469  -4.293  1.00  0.94           H  
ATOM    476 1HG1 ILE A  34       1.650  14.183  -5.323  1.00  0.94           H  
ATOM    477 2HG1 ILE A  34       2.820  14.375  -4.029  1.00  0.94           H  
ATOM    478 1HG2 ILE A  34       2.239  15.871  -2.018  1.00  0.94           H  
ATOM    479 2HG2 ILE A  34       0.708  16.753  -1.959  1.00  0.94           H  
ATOM    480 3HG2 ILE A  34       0.719  14.987  -1.763  1.00  0.94           H  
ATOM    481 1HD1 ILE A  34       1.879  12.215  -3.965  1.00  0.94           H  
ATOM    482 2HD1 ILE A  34       1.459  13.151  -2.504  1.00  0.94           H  
ATOM    483 3HD1 ILE A  34       0.296  12.947  -3.810  1.00  0.94           H  
ATOM    484  N   GLY A  35      -1.947  16.514  -2.488  1.00  0.87           N  
ATOM    485  CA  GLY A  35      -2.687  17.563  -1.812  1.00  0.87           C  
ATOM    486  C   GLY A  35      -2.256  17.706  -0.365  1.00  0.87           C  
ATOM    487  O   GLY A  35      -1.754  16.769   0.256  1.00  0.87           O  
ATOM    488  H   GLY A  35      -1.966  15.564  -2.124  1.00  0.87           H  
ATOM    489 1HA  GLY A  35      -2.532  18.504  -2.316  1.00  0.87           H  
ATOM    490 2HA  GLY A  35      -3.755  17.350  -1.858  1.00  0.87           H  
ATOM    491  N   TRP A  36      -2.493  18.887   0.183  1.00  0.82           N  
ATOM    492  CA  TRP A  36      -2.215  19.173   1.575  1.00  0.82           C  
ATOM    493  C   TRP A  36      -3.484  19.618   2.269  1.00  0.82           C  
ATOM    494  O   TRP A  36      -4.261  20.419   1.727  1.00  0.82           O  
ATOM    495  CB  TRP A  36      -1.146  20.253   1.699  1.00  0.82           C  
ATOM    496  CG  TRP A  36       0.206  19.821   1.262  1.00  0.82           C  
ATOM    497  CD1 TRP A  36       0.642  19.731  -0.008  1.00  0.82           C  
ATOM    498  CD2 TRP A  36       1.328  19.476   2.096  1.00  0.82           C  
ATOM    499  NE1 TRP A  36       1.952  19.346  -0.037  1.00  0.82           N  
ATOM    500  CE2 TRP A  36       2.395  19.195   1.240  1.00  0.82           C  
ATOM    501  CE3 TRP A  36       1.514  19.393   3.479  1.00  0.82           C  
ATOM    502  CZ2 TRP A  36       3.638  18.845   1.714  1.00  0.82           C  
ATOM    503  CZ3 TRP A  36       2.758  19.035   3.952  1.00  0.82           C  
ATOM    504  CH2 TRP A  36       3.796  18.771   3.096  1.00  0.82           C  
ATOM    505  H   TRP A  36      -2.874  19.620  -0.397  1.00  0.82           H  
ATOM    506  HA  TRP A  36      -1.852  18.270   2.045  1.00  0.82           H  
ATOM    507 1HB  TRP A  36      -1.436  21.121   1.097  1.00  0.82           H  
ATOM    508 2HB  TRP A  36      -1.086  20.582   2.736  1.00  0.82           H  
ATOM    509  HD1 TRP A  36       0.026  19.933  -0.874  1.00  0.82           H  
ATOM    510  HE1 TRP A  36       2.503  19.207  -0.870  1.00  0.82           H  
ATOM    511  HE3 TRP A  36       0.694  19.604   4.167  1.00  0.82           H  
ATOM    512  HZ2 TRP A  36       4.474  18.630   1.049  1.00  0.82           H  
ATOM    513  HZ3 TRP A  36       2.897  18.965   5.032  1.00  0.82           H  
ATOM    514  HH2 TRP A  36       4.763  18.493   3.513  1.00  0.82           H  
ATOM    515  N   PHE A  37      -3.629  19.118   3.487  1.00  0.79           N  
ATOM    516  CA  PHE A  37      -4.729  19.348   4.402  1.00  0.79           C  
ATOM    517  C   PHE A  37      -4.289  19.888   5.727  1.00  0.79           C  
ATOM    518  O   PHE A  37      -3.162  19.663   6.166  1.00  0.79           O  
ATOM    519  CB  PHE A  37      -5.472  18.057   4.645  1.00  0.79           C  
ATOM    520  CG  PHE A  37      -6.149  17.610   3.507  1.00  0.79           C  
ATOM    521  CD1 PHE A  37      -5.518  16.871   2.525  1.00  0.79           C  
ATOM    522  CD2 PHE A  37      -7.468  17.904   3.403  1.00  0.79           C  
ATOM    523  CE1 PHE A  37      -6.233  16.465   1.450  1.00  0.79           C  
ATOM    524  CE2 PHE A  37      -8.177  17.506   2.349  1.00  0.79           C  
ATOM    525  CZ  PHE A  37      -7.577  16.795   1.371  1.00  0.79           C  
ATOM    526  H   PHE A  37      -2.915  18.466   3.790  1.00  0.79           H  
ATOM    527  HA  PHE A  37      -5.403  20.069   3.948  1.00  0.79           H  
ATOM    528 1HB  PHE A  37      -4.768  17.291   4.950  1.00  0.79           H  
ATOM    529 2HB  PHE A  37      -6.193  18.194   5.449  1.00  0.79           H  
ATOM    530  HD1 PHE A  37      -4.454  16.623   2.617  1.00  0.79           H  
ATOM    531  HD2 PHE A  37      -7.946  18.475   4.195  1.00  0.79           H  
ATOM    532  HE1 PHE A  37      -5.751  15.891   0.674  1.00  0.79           H  
ATOM    533  HE2 PHE A  37      -9.233  17.754   2.280  1.00  0.79           H  
ATOM    534  HZ  PHE A  37      -8.173  16.499   0.549  1.00  0.79           H  
ATOM    535  N   ARG A  38      -5.205  20.566   6.384  1.00  0.78           N  
ATOM    536  CA  ARG A  38      -4.946  21.123   7.689  1.00  0.78           C  
ATOM    537  C   ARG A  38      -6.028  20.811   8.707  1.00  0.78           C  
ATOM    538  O   ARG A  38      -7.222  20.820   8.398  1.00  0.78           O  
ATOM    539  CB  ARG A  38      -4.781  22.604   7.541  1.00  0.78           C  
ATOM    540  CG  ARG A  38      -4.476  23.296   8.725  1.00  0.78           C  
ATOM    541  CD  ARG A  38      -4.137  24.683   8.451  1.00  0.78           C  
ATOM    542  NE  ARG A  38      -5.203  25.498   7.984  1.00  0.78           N  
ATOM    543  CZ  ARG A  38      -5.001  26.777   7.670  1.00  0.78           C  
ATOM    544  NH1 ARG A  38      -3.783  27.277   7.786  1.00  0.78           N  
ATOM    545  NH2 ARG A  38      -6.013  27.510   7.272  1.00  0.78           N  
ATOM    546  H   ARG A  38      -6.104  20.730   5.936  1.00  0.78           H  
ATOM    547  HA  ARG A  38      -4.009  20.711   8.058  1.00  0.78           H  
ATOM    548 1HB  ARG A  38      -3.956  22.789   6.884  1.00  0.78           H  
ATOM    549 2HB  ARG A  38      -5.678  23.044   7.096  1.00  0.78           H  
ATOM    550 1HG  ARG A  38      -5.312  23.261   9.423  1.00  0.78           H  
ATOM    551 2HG  ARG A  38      -3.608  22.802   9.145  1.00  0.78           H  
ATOM    552 1HD  ARG A  38      -3.721  25.150   9.347  1.00  0.78           H  
ATOM    553 2HD  ARG A  38      -3.409  24.692   7.677  1.00  0.78           H  
ATOM    554  HE  ARG A  38      -6.164  25.124   7.886  1.00  0.78           H  
ATOM    555 1HH1 ARG A  38      -2.999  26.694   8.097  1.00  0.78           H  
ATOM    556 2HH1 ARG A  38      -3.592  28.268   7.609  1.00  0.78           H  
ATOM    557 1HH2 ARG A  38      -6.941  27.064   7.220  1.00  0.78           H  
ATOM    558 2HH2 ARG A  38      -5.879  28.484   7.042  1.00  0.78           H  
ATOM    559  N   GLN A  39      -5.608  20.479   9.927  1.00  0.79           N  
ATOM    560  CA  GLN A  39      -6.571  20.213  10.980  1.00  0.79           C  
ATOM    561  C   GLN A  39      -6.170  20.821  12.313  1.00  0.79           C  
ATOM    562  O   GLN A  39      -5.235  20.358  12.975  1.00  0.79           O  
ATOM    563  CB  GLN A  39      -6.731  18.713  11.116  1.00  0.79           C  
ATOM    564  CG  GLN A  39      -7.780  18.275  12.065  1.00  0.79           C  
ATOM    565  CD  GLN A  39      -8.038  16.792  11.948  1.00  0.79           C  
ATOM    566  OE1 GLN A  39      -7.193  16.027  11.434  1.00  0.79           O  
ATOM    567  NE2 GLN A  39      -9.209  16.374  12.406  1.00  0.79           N  
ATOM    568  H   GLN A  39      -4.611  20.400  10.118  1.00  0.79           H  
ATOM    569  HA  GLN A  39      -7.531  20.645  10.694  1.00  0.79           H  
ATOM    570 1HB  GLN A  39      -6.956  18.318  10.163  1.00  0.79           H  
ATOM    571 2HB  GLN A  39      -5.785  18.279  11.436  1.00  0.79           H  
ATOM    572 1HG  GLN A  39      -7.477  18.507  13.087  1.00  0.79           H  
ATOM    573 2HG  GLN A  39      -8.705  18.806  11.830  1.00  0.79           H  
ATOM    574 1HE2 GLN A  39      -9.459  15.408  12.370  1.00  0.79           H  
ATOM    575 2HE2 GLN A  39      -9.857  17.067  12.804  1.00  0.79           H  
ATOM    576  N   ALA A  40      -6.886  21.862  12.708  1.00  0.82           N  
ATOM    577  CA  ALA A  40      -6.621  22.522  13.972  1.00  0.82           C  
ATOM    578  C   ALA A  40      -7.189  21.618  15.061  1.00  0.82           C  
ATOM    579  O   ALA A  40      -8.119  20.866  14.766  1.00  0.82           O  
ATOM    580  CB  ALA A  40      -7.239  23.905  14.002  1.00  0.82           C  
ATOM    581  H   ALA A  40      -7.637  22.196  12.118  1.00  0.82           H  
ATOM    582  HA  ALA A  40      -5.552  22.617  14.086  1.00  0.82           H  
ATOM    583 1HB  ALA A  40      -7.031  24.384  14.955  1.00  0.82           H  
ATOM    584 2HB  ALA A  40      -6.811  24.509  13.198  1.00  0.82           H  
ATOM    585 3HB  ALA A  40      -8.307  23.827  13.869  1.00  0.82           H  
ATOM    586  N   PRO A  41      -6.668  21.619  16.292  1.00  0.86           N  
ATOM    587  CA  PRO A  41      -7.214  20.839  17.380  1.00  0.86           C  
ATOM    588  C   PRO A  41      -8.697  21.123  17.547  1.00  0.86           C  
ATOM    589  O   PRO A  41      -9.121  22.279  17.560  1.00  0.86           O  
ATOM    590  CB  PRO A  41      -6.410  21.352  18.578  1.00  0.86           C  
ATOM    591  CG  PRO A  41      -5.082  21.788  17.976  1.00  0.86           C  
ATOM    592  CD  PRO A  41      -5.450  22.390  16.631  1.00  0.86           C  
ATOM    593  HA  PRO A  41      -7.032  19.770  17.194  1.00  0.86           H  
ATOM    594 1HB  PRO A  41      -6.951  22.176  19.067  1.00  0.86           H  
ATOM    595 2HB  PRO A  41      -6.300  20.554  19.326  1.00  0.86           H  
ATOM    596 1HG  PRO A  41      -4.579  22.507  18.642  1.00  0.86           H  
ATOM    597 2HG  PRO A  41      -4.408  20.922  17.878  1.00  0.86           H  
ATOM    598 1HD  PRO A  41      -5.665  23.464  16.716  1.00  0.86           H  
ATOM    599 2HD  PRO A  41      -4.624  22.175  15.943  1.00  0.86           H  
ATOM    600  N   GLY A  42      -9.480  20.061  17.695  1.00  0.92           N  
ATOM    601  CA  GLY A  42     -10.926  20.163  17.884  1.00  0.92           C  
ATOM    602  C   GLY A  42     -11.716  20.350  16.582  1.00  0.92           C  
ATOM    603  O   GLY A  42     -12.948  20.403  16.609  1.00  0.92           O  
ATOM    604  H   GLY A  42      -9.063  19.141  17.670  1.00  0.92           H  
ATOM    605 1HA  GLY A  42     -11.280  19.266  18.391  1.00  0.92           H  
ATOM    606 2HA  GLY A  42     -11.136  20.998  18.550  1.00  0.92           H  
ATOM    607  N   LYS A  43     -11.021  20.444  15.448  1.00  0.98           N  
ATOM    608  CA  LYS A  43     -11.670  20.678  14.162  1.00  0.98           C  
ATOM    609  C   LYS A  43     -11.546  19.505  13.194  1.00  0.98           C  
ATOM    610  O   LYS A  43     -10.781  18.560  13.424  1.00  0.98           O  
ATOM    611  CB  LYS A  43     -11.103  21.937  13.506  1.00  0.98           C  
ATOM    612  CG  LYS A  43     -11.226  23.218  14.350  1.00  0.98           C  
ATOM    613  CD  LYS A  43     -12.679  23.624  14.578  1.00  0.98           C  
ATOM    614  CE  LYS A  43     -12.770  24.950  15.331  1.00  0.98           C  
ATOM    615  NZ  LYS A  43     -14.186  25.343  15.605  1.00  0.98           N  
ATOM    616  H   LYS A  43     -10.001  20.406  15.464  1.00  0.98           H  
ATOM    617  HA  LYS A  43     -12.733  20.839  14.340  1.00  0.98           H  
ATOM    618 1HB  LYS A  43     -10.046  21.780  13.296  1.00  0.98           H  
ATOM    619 2HB  LYS A  43     -11.596  22.109  12.551  1.00  0.98           H  
ATOM    620 1HG  LYS A  43     -10.734  23.061  15.316  1.00  0.98           H  
ATOM    621 2HG  LYS A  43     -10.719  24.031  13.838  1.00  0.98           H  
ATOM    622 1HD  LYS A  43     -13.188  23.720  13.619  1.00  0.98           H  
ATOM    623 2HD  LYS A  43     -13.183  22.851  15.163  1.00  0.98           H  
ATOM    624 1HE  LYS A  43     -12.239  24.856  16.278  1.00  0.98           H  
ATOM    625 2HE  LYS A  43     -12.296  25.731  14.736  1.00  0.98           H  
ATOM    626 1HZ  LYS A  43     -14.202  26.222  16.104  1.00  0.98           H  
ATOM    627 2HZ  LYS A  43     -14.684  25.443  14.732  1.00  0.98           H  
ATOM    628 3HZ  LYS A  43     -14.630  24.629  16.166  1.00  0.98           H  
ATOM    629  N   GLU A  44     -12.329  19.583  12.120  1.00  1.02           N  
ATOM    630  CA  GLU A  44     -12.311  18.639  11.008  1.00  1.02           C  
ATOM    631  C   GLU A  44     -11.230  19.061  10.015  1.00  1.02           C  
ATOM    632  O   GLU A  44     -10.753  20.193  10.073  1.00  1.02           O  
ATOM    633  CB  GLU A  44     -13.682  18.588  10.330  1.00  1.02           C  
ATOM    634  CG  GLU A  44     -14.805  18.080  11.234  1.00  1.02           C  
ATOM    635  CD  GLU A  44     -16.150  18.009  10.541  1.00  1.02           C  
ATOM    636  OE1 GLU A  44     -16.279  18.555   9.471  1.00  1.02           O  
ATOM    637  OE2 GLU A  44     -17.046  17.405  11.086  1.00  1.02           O  
ATOM    638  H   GLU A  44     -12.955  20.373  12.051  1.00  1.02           H  
ATOM    639  HA  GLU A  44     -12.064  17.647  11.387  1.00  1.02           H  
ATOM    640 1HB  GLU A  44     -13.952  19.585   9.982  1.00  1.02           H  
ATOM    641 2HB  GLU A  44     -13.631  17.939   9.455  1.00  1.02           H  
ATOM    642 1HG  GLU A  44     -14.542  17.085  11.593  1.00  1.02           H  
ATOM    643 2HG  GLU A  44     -14.882  18.737  12.099  1.00  1.02           H  
ATOM    644  N   ARG A  45     -10.824  18.154   9.132  1.00  1.04           N  
ATOM    645  CA  ARG A  45      -9.809  18.474   8.126  1.00  1.04           C  
ATOM    646  C   ARG A  45     -10.327  19.380   7.013  1.00  1.04           C  
ATOM    647  O   ARG A  45     -11.450  19.199   6.535  1.00  1.04           O  
ATOM    648  CB  ARG A  45      -9.279  17.191   7.491  1.00  1.04           C  
ATOM    649  CG  ARG A  45      -8.492  16.335   8.444  1.00  1.04           C  
ATOM    650  CD  ARG A  45      -7.976  15.083   7.883  1.00  1.04           C  
ATOM    651  NE  ARG A  45      -7.264  14.337   8.917  1.00  1.04           N  
ATOM    652  CZ  ARG A  45      -6.689  13.133   8.742  1.00  1.04           C  
ATOM    653  NH1 ARG A  45      -6.746  12.544   7.572  1.00  1.04           N  
ATOM    654  NH2 ARG A  45      -6.077  12.542   9.749  1.00  1.04           N  
ATOM    655  H   ARG A  45     -11.237  17.234   9.143  1.00  1.04           H  
ATOM    656  HA  ARG A  45      -8.985  18.984   8.625  1.00  1.04           H  
ATOM    657 1HB  ARG A  45     -10.106  16.600   7.105  1.00  1.04           H  
ATOM    658 2HB  ARG A  45      -8.630  17.444   6.651  1.00  1.04           H  
ATOM    659 1HG  ARG A  45      -7.627  16.883   8.745  1.00  1.04           H  
ATOM    660 2HG  ARG A  45      -9.102  16.102   9.313  1.00  1.04           H  
ATOM    661 1HD  ARG A  45      -8.796  14.468   7.515  1.00  1.04           H  
ATOM    662 2HD  ARG A  45      -7.279  15.297   7.072  1.00  1.04           H  
ATOM    663  HE  ARG A  45      -7.204  14.776   9.854  1.00  1.04           H  
ATOM    664 1HH1 ARG A  45      -7.230  13.000   6.807  1.00  1.04           H  
ATOM    665 2HH1 ARG A  45      -6.321  11.639   7.436  1.00  1.04           H  
ATOM    666 1HH2 ARG A  45      -6.054  12.987  10.660  1.00  1.04           H  
ATOM    667 2HH2 ARG A  45      -5.649  11.641   9.621  1.00  1.04           H  
ATOM    668  N   GLU A  46      -9.464  20.283   6.538  1.00  1.03           N  
ATOM    669  CA  GLU A  46      -9.789  21.135   5.393  1.00  1.03           C  
ATOM    670  C   GLU A  46      -8.646  21.141   4.392  1.00  1.03           C  
ATOM    671  O   GLU A  46      -7.478  21.065   4.777  1.00  1.03           O  
ATOM    672  CB  GLU A  46     -10.028  22.583   5.858  1.00  1.03           C  
ATOM    673  CG  GLU A  46      -8.795  23.293   6.472  1.00  1.03           C  
ATOM    674  CD  GLU A  46      -9.096  24.712   6.965  1.00  1.03           C  
ATOM    675  OE1 GLU A  46     -10.236  25.114   6.885  1.00  1.03           O  
ATOM    676  OE2 GLU A  46      -8.186  25.390   7.434  1.00  1.03           O  
ATOM    677  H   GLU A  46      -8.579  20.410   7.028  1.00  1.03           H  
ATOM    678  HA  GLU A  46     -10.682  20.749   4.899  1.00  1.03           H  
ATOM    679 1HB  GLU A  46     -10.363  23.180   5.010  1.00  1.03           H  
ATOM    680 2HB  GLU A  46     -10.824  22.594   6.603  1.00  1.03           H  
ATOM    681 1HG  GLU A  46      -8.438  22.707   7.309  1.00  1.03           H  
ATOM    682 2HG  GLU A  46      -8.000  23.331   5.723  1.00  1.03           H  
ATOM    683  N   GLY A  47      -8.948  21.272   3.103  1.00  1.01           N  
ATOM    684  CA  GLY A  47      -7.872  21.373   2.135  1.00  1.01           C  
ATOM    685  C   GLY A  47      -7.156  22.706   2.246  1.00  1.01           C  
ATOM    686  O   GLY A  47      -7.760  23.732   2.558  1.00  1.01           O  
ATOM    687  H   GLY A  47      -9.907  21.275   2.743  1.00  1.01           H  
ATOM    688 1HA  GLY A  47      -7.161  20.561   2.278  1.00  1.01           H  
ATOM    689 2HA  GLY A  47      -8.285  21.259   1.133  1.00  1.01           H  
ATOM    690  N   VAL A  48      -5.874  22.683   1.938  1.00  0.98           N  
ATOM    691  CA  VAL A  48      -5.026  23.860   1.897  1.00  0.98           C  
ATOM    692  C   VAL A  48      -4.581  24.149   0.479  1.00  0.98           C  
ATOM    693  O   VAL A  48      -4.789  25.249  -0.045  1.00  0.98           O  
ATOM    694  CB  VAL A  48      -3.788  23.617   2.764  1.00  0.98           C  
ATOM    695  CG1 VAL A  48      -2.874  24.725   2.675  1.00  0.98           C  
ATOM    696  CG2 VAL A  48      -4.198  23.416   4.183  1.00  0.98           C  
ATOM    697  H   VAL A  48      -5.447  21.784   1.738  1.00  0.98           H  
ATOM    698  HA  VAL A  48      -5.585  24.714   2.281  1.00  0.98           H  
ATOM    699  HB  VAL A  48      -3.270  22.731   2.406  1.00  0.98           H  
ATOM    700 1HG1 VAL A  48      -2.009  24.509   3.292  1.00  0.98           H  
ATOM    701 2HG1 VAL A  48      -2.560  24.863   1.642  1.00  0.98           H  
ATOM    702 3HG1 VAL A  48      -3.363  25.599   3.024  1.00  0.98           H  
ATOM    703 1HG2 VAL A  48      -3.307  23.230   4.773  1.00  0.98           H  
ATOM    704 2HG2 VAL A  48      -4.708  24.307   4.551  1.00  0.98           H  
ATOM    705 3HG2 VAL A  48      -4.869  22.563   4.250  1.00  0.98           H  
ATOM    706  N   SER A  49      -3.954  23.151  -0.136  1.00  0.97           N  
ATOM    707  CA  SER A  49      -3.454  23.320  -1.493  1.00  0.97           C  
ATOM    708  C   SER A  49      -3.182  21.988  -2.170  1.00  0.97           C  
ATOM    709  O   SER A  49      -3.060  20.957  -1.516  1.00  0.97           O  
ATOM    710  CB  SER A  49      -2.194  24.151  -1.491  1.00  0.97           C  
ATOM    711  OG  SER A  49      -1.157  23.460  -0.886  1.00  0.97           O  
ATOM    712  H   SER A  49      -3.856  22.263   0.352  1.00  0.97           H  
ATOM    713  HA  SER A  49      -4.216  23.838  -2.067  1.00  0.97           H  
ATOM    714 1HB  SER A  49      -1.922  24.396  -2.520  1.00  0.97           H  
ATOM    715 2HB  SER A  49      -2.367  25.085  -0.968  1.00  0.97           H  
ATOM    716  HG  SER A  49      -1.021  22.692  -1.446  1.00  0.97           H  
ATOM    717  N   ALA A  50      -3.045  22.005  -3.485  1.00  0.98           N  
ATOM    718  CA  ALA A  50      -2.687  20.784  -4.202  1.00  0.98           C  
ATOM    719  C   ALA A  50      -1.992  21.076  -5.503  1.00  0.98           C  
ATOM    720  O   ALA A  50      -2.109  22.170  -6.067  1.00  0.98           O  
ATOM    721  CB  ALA A  50      -3.911  19.921  -4.472  1.00  0.98           C  
ATOM    722  H   ALA A  50      -3.208  22.883  -3.974  1.00  0.98           H  
ATOM    723  HA  ALA A  50      -1.985  20.234  -3.585  1.00  0.98           H  
ATOM    724 1HB  ALA A  50      -3.601  19.006  -4.982  1.00  0.98           H  
ATOM    725 2HB  ALA A  50      -4.389  19.660  -3.538  1.00  0.98           H  
ATOM    726 3HB  ALA A  50      -4.614  20.465  -5.102  1.00  0.98           H  
ATOM    727  N   ILE A  51      -1.269  20.072  -5.981  1.00  1.03           N  
ATOM    728  CA  ILE A  51      -0.557  20.192  -7.235  1.00  1.03           C  
ATOM    729  C   ILE A  51      -0.595  18.904  -8.071  1.00  1.03           C  
ATOM    730  O   ILE A  51      -0.489  17.783  -7.549  1.00  1.03           O  
ATOM    731  CB  ILE A  51       0.869  20.626  -6.899  1.00  1.03           C  
ATOM    732  CG1 ILE A  51       1.655  20.968  -8.137  1.00  1.03           C  
ATOM    733  CG2 ILE A  51       1.525  19.511  -6.124  1.00  1.03           C  
ATOM    734  CD1 ILE A  51       2.897  21.795  -7.820  1.00  1.03           C  
ATOM    735  H   ILE A  51      -1.204  19.213  -5.435  1.00  1.03           H  
ATOM    736  HA  ILE A  51      -1.024  20.977  -7.822  1.00  1.03           H  
ATOM    737  HB  ILE A  51       0.840  21.513  -6.289  1.00  1.03           H  
ATOM    738 1HG1 ILE A  51       1.947  20.049  -8.612  1.00  1.03           H  
ATOM    739 2HG1 ILE A  51       1.030  21.518  -8.841  1.00  1.03           H  
ATOM    740 1HG2 ILE A  51       2.539  19.792  -5.850  1.00  1.03           H  
ATOM    741 2HG2 ILE A  51       0.949  19.297  -5.226  1.00  1.03           H  
ATOM    742 3HG2 ILE A  51       1.537  18.643  -6.751  1.00  1.03           H  
ATOM    743 1HD1 ILE A  51       3.448  21.999  -8.737  1.00  1.03           H  
ATOM    744 2HD1 ILE A  51       2.616  22.730  -7.368  1.00  1.03           H  
ATOM    745 3HD1 ILE A  51       3.505  21.279  -7.141  1.00  1.03           H  
ATOM    746  N   SER A  52      -0.707  19.077  -9.393  1.00  1.11           N  
ATOM    747  CA  SER A  52      -0.746  17.954 -10.332  1.00  1.11           C  
ATOM    748  C   SER A  52       0.564  17.186 -10.332  1.00  1.11           C  
ATOM    749  O   SER A  52       1.605  17.755 -10.003  1.00  1.11           O  
ATOM    750  CB  SER A  52      -1.042  18.469 -11.725  1.00  1.11           C  
ATOM    751  OG  SER A  52       0.027  19.256 -12.235  1.00  1.11           O  
ATOM    752  H   SER A  52      -0.803  20.031  -9.748  1.00  1.11           H  
ATOM    753  HA  SER A  52      -1.544  17.275 -10.027  1.00  1.11           H  
ATOM    754 1HB  SER A  52      -1.215  17.625 -12.387  1.00  1.11           H  
ATOM    755 2HB  SER A  52      -1.956  19.065 -11.708  1.00  1.11           H  
ATOM    756  HG  SER A  52      -0.154  19.331 -13.181  1.00  1.11           H  
ATOM    757  N   SER A  53       0.546  15.923 -10.789  1.00  1.21           N  
ATOM    758  CA  SER A  53       1.766  15.112 -10.721  1.00  1.21           C  
ATOM    759  C   SER A  53       2.947  15.655 -11.527  1.00  1.21           C  
ATOM    760  O   SER A  53       4.106  15.415 -11.177  1.00  1.21           O  
ATOM    761  CB  SER A  53       1.517  13.699 -11.193  1.00  1.21           C  
ATOM    762  OG  SER A  53       1.335  13.614 -12.580  1.00  1.21           O  
ATOM    763  H   SER A  53      -0.318  15.509 -11.108  1.00  1.21           H  
ATOM    764  HA  SER A  53       2.047  15.054  -9.680  1.00  1.21           H  
ATOM    765 1HB  SER A  53       2.358  13.102 -10.900  1.00  1.21           H  
ATOM    766 2HB  SER A  53       0.650  13.295 -10.706  1.00  1.21           H  
ATOM    767  HG  SER A  53       1.736  12.737 -12.828  1.00  1.21           H  
ATOM    768  N   SER A  54       2.647  16.402 -12.585  1.00  1.31           N  
ATOM    769  CA  SER A  54       3.659  16.983 -13.456  1.00  1.31           C  
ATOM    770  C   SER A  54       4.140  18.339 -12.970  1.00  1.31           C  
ATOM    771  O   SER A  54       5.081  18.908 -13.521  1.00  1.31           O  
ATOM    772  CB  SER A  54       3.092  17.159 -14.849  1.00  1.31           C  
ATOM    773  OG  SER A  54       2.083  18.158 -14.867  1.00  1.31           O  
ATOM    774  H   SER A  54       1.670  16.540 -12.794  1.00  1.31           H  
ATOM    775  HA  SER A  54       4.512  16.305 -13.493  1.00  1.31           H  
ATOM    776 1HB  SER A  54       3.890  17.427 -15.541  1.00  1.31           H  
ATOM    777 2HB  SER A  54       2.670  16.212 -15.183  1.00  1.31           H  
ATOM    778  HG  SER A  54       1.638  18.054 -15.719  1.00  1.31           H  
ATOM    779  N   GLY A  55       3.421  18.906 -12.007  1.00  1.39           N  
ATOM    780  CA  GLY A  55       3.668  20.258 -11.540  1.00  1.39           C  
ATOM    781  C   GLY A  55       2.996  21.305 -12.442  1.00  1.39           C  
ATOM    782  O   GLY A  55       3.104  22.506 -12.189  1.00  1.39           O  
ATOM    783  H   GLY A  55       2.682  18.379 -11.546  1.00  1.39           H  
ATOM    784 1HA  GLY A  55       3.285  20.353 -10.530  1.00  1.39           H  
ATOM    785 2HA  GLY A  55       4.740  20.439 -11.497  1.00  1.39           H  
ATOM    786  N   GLY A  56       2.297  20.849 -13.496  1.00  1.43           N  
ATOM    787  CA  GLY A  56       1.633  21.721 -14.464  1.00  1.43           C  
ATOM    788  C   GLY A  56       0.574  22.670 -13.894  1.00  1.43           C  
ATOM    789  O   GLY A  56       0.391  23.769 -14.422  1.00  1.43           O  
ATOM    790  H   GLY A  56       2.256  19.849 -13.679  1.00  1.43           H  
ATOM    791 1HA  GLY A  56       2.394  22.310 -14.975  1.00  1.43           H  
ATOM    792 2HA  GLY A  56       1.173  21.098 -15.229  1.00  1.43           H  
ATOM    793  N   SER A  57      -0.125  22.268 -12.826  1.00  1.42           N  
ATOM    794  CA  SER A  57      -1.162  23.138 -12.269  1.00  1.42           C  
ATOM    795  C   SER A  57      -1.365  22.975 -10.768  1.00  1.42           C  
ATOM    796  O   SER A  57      -1.236  21.881 -10.207  1.00  1.42           O  
ATOM    797  CB  SER A  57      -2.480  22.886 -12.973  1.00  1.42           C  
ATOM    798  OG  SER A  57      -3.488  23.723 -12.479  1.00  1.42           O  
ATOM    799  H   SER A  57       0.039  21.343 -12.438  1.00  1.42           H  
ATOM    800  HA  SER A  57      -0.865  24.173 -12.450  1.00  1.42           H  
ATOM    801 1HB  SER A  57      -2.360  23.048 -14.043  1.00  1.42           H  
ATOM    802 2HB  SER A  57      -2.767  21.845 -12.829  1.00  1.42           H  
ATOM    803  HG  SER A  57      -3.478  23.622 -11.520  1.00  1.42           H  
ATOM    804  N   THR A  58      -1.712  24.089 -10.122  1.00  1.35           N  
ATOM    805  CA  THR A  58      -1.982  24.111  -8.687  1.00  1.35           C  
ATOM    806  C   THR A  58      -3.356  24.650  -8.334  1.00  1.35           C  
ATOM    807  O   THR A  58      -3.961  25.401  -9.103  1.00  1.35           O  
ATOM    808  CB  THR A  58      -0.954  24.987  -7.951  1.00  1.35           C  
ATOM    809  OG1 THR A  58      -1.036  26.323  -8.457  1.00  1.35           O  
ATOM    810  CG2 THR A  58       0.414  24.465  -8.110  1.00  1.35           C  
ATOM    811  H   THR A  58      -1.791  24.951 -10.648  1.00  1.35           H  
ATOM    812  HA  THR A  58      -1.915  23.096  -8.311  1.00  1.35           H  
ATOM    813  HB  THR A  58      -1.200  24.997  -6.885  1.00  1.35           H  
ATOM    814  HG1 THR A  58      -1.942  26.635  -8.368  1.00  1.35           H  
ATOM    815 1HG2 THR A  58       1.115  25.096  -7.565  1.00  1.35           H  
ATOM    816 2HG2 THR A  58       0.424  23.476  -7.704  1.00  1.35           H  
ATOM    817 3HG2 THR A  58       0.693  24.439  -9.159  1.00  1.35           H  
ATOM    818  N   ASN A  59      -3.786  24.316  -7.120  1.00  1.26           N  
ATOM    819  CA  ASN A  59      -5.029  24.802  -6.533  1.00  1.26           C  
ATOM    820  C   ASN A  59      -4.774  25.203  -5.091  1.00  1.26           C  
ATOM    821  O   ASN A  59      -4.042  24.525  -4.369  1.00  1.26           O  
ATOM    822  CB  ASN A  59      -6.131  23.744  -6.568  1.00  1.26           C  
ATOM    823  CG  ASN A  59      -6.557  23.329  -7.948  1.00  1.26           C  
ATOM    824  OD1 ASN A  59      -7.320  24.038  -8.617  1.00  1.26           O  
ATOM    825  ND2 ASN A  59      -6.099  22.185  -8.381  1.00  1.26           N  
ATOM    826  H   ASN A  59      -3.210  23.662  -6.591  1.00  1.26           H  
ATOM    827  HA  ASN A  59      -5.358  25.691  -7.072  1.00  1.26           H  
ATOM    828 1HB  ASN A  59      -5.793  22.854  -6.031  1.00  1.26           H  
ATOM    829 2HB  ASN A  59      -7.005  24.121  -6.037  1.00  1.26           H  
ATOM    830 1HD2 ASN A  59      -6.361  21.852  -9.286  1.00  1.26           H  
ATOM    831 2HD2 ASN A  59      -5.502  21.629  -7.803  1.00  1.26           H  
ATOM    832  N   TYR A  60      -5.375  26.310  -4.675  1.00  1.16           N  
ATOM    833  CA  TYR A  60      -5.254  26.776  -3.297  1.00  1.16           C  
ATOM    834  C   TYR A  60      -6.621  27.110  -2.722  1.00  1.16           C  
ATOM    835  O   TYR A  60      -7.522  27.526  -3.453  1.00  1.16           O  
ATOM    836  CB  TYR A  60      -4.356  28.005  -3.230  1.00  1.16           C  
ATOM    837  CG  TYR A  60      -2.915  27.798  -3.695  1.00  1.16           C  
ATOM    838  CD1 TYR A  60      -2.608  27.944  -5.039  1.00  1.16           C  
ATOM    839  CD2 TYR A  60      -1.905  27.479  -2.787  1.00  1.16           C  
ATOM    840  CE1 TYR A  60      -1.314  27.784  -5.480  1.00  1.16           C  
ATOM    841  CE2 TYR A  60      -0.599  27.308  -3.236  1.00  1.16           C  
ATOM    842  CZ  TYR A  60      -0.304  27.470  -4.590  1.00  1.16           C  
ATOM    843  OH  TYR A  60       0.996  27.327  -5.075  1.00  1.16           O  
ATOM    844  H   TYR A  60      -5.946  26.834  -5.324  1.00  1.16           H  
ATOM    845  HA  TYR A  60      -4.825  25.986  -2.684  1.00  1.16           H  
ATOM    846 1HB  TYR A  60      -4.789  28.761  -3.859  1.00  1.16           H  
ATOM    847 2HB  TYR A  60      -4.343  28.393  -2.221  1.00  1.16           H  
ATOM    848  HD1 TYR A  60      -3.394  28.196  -5.751  1.00  1.16           H  
ATOM    849  HD2 TYR A  60      -2.139  27.367  -1.726  1.00  1.16           H  
ATOM    850  HE1 TYR A  60      -1.084  27.912  -6.534  1.00  1.16           H  
ATOM    851  HE2 TYR A  60       0.188  27.061  -2.526  1.00  1.16           H  
ATOM    852  HH  TYR A  60       0.997  27.477  -6.030  1.00  1.16           H  
ATOM    853  N   ALA A  61      -6.783  26.899  -1.422  1.00  1.07           N  
ATOM    854  CA  ALA A  61      -8.015  27.251  -0.719  1.00  1.07           C  
ATOM    855  C   ALA A  61      -8.142  28.765  -0.568  1.00  1.07           C  
ATOM    856  O   ALA A  61      -7.144  29.466  -0.385  1.00  1.07           O  
ATOM    857  CB  ALA A  61      -8.046  26.573   0.641  1.00  1.07           C  
ATOM    858  H   ALA A  61      -6.017  26.476  -0.891  1.00  1.07           H  
ATOM    859  HA  ALA A  61      -8.858  26.899  -1.308  1.00  1.07           H  
ATOM    860 1HB  ALA A  61      -8.977  26.818   1.148  1.00  1.07           H  
ATOM    861 2HB  ALA A  61      -7.980  25.488   0.508  1.00  1.07           H  
ATOM    862 3HB  ALA A  61      -7.209  26.906   1.246  1.00  1.07           H  
ATOM    863  N   ASP A  62      -9.367  29.296  -0.529  1.00  1.00           N  
ATOM    864  CA  ASP A  62      -9.545  30.748  -0.348  1.00  1.00           C  
ATOM    865  C   ASP A  62      -9.350  31.228   1.095  1.00  1.00           C  
ATOM    866  O   ASP A  62     -10.230  31.858   1.681  1.00  1.00           O  
ATOM    867  CB  ASP A  62     -10.938  31.181  -0.818  1.00  1.00           C  
ATOM    868  CG  ASP A  62     -11.098  31.227  -2.339  1.00  1.00           C  
ATOM    869  OD1 ASP A  62     -10.207  31.712  -3.002  1.00  1.00           O  
ATOM    870  OD2 ASP A  62     -12.084  30.767  -2.831  1.00  1.00           O  
ATOM    871  H   ASP A  62     -10.178  28.705  -0.649  1.00  1.00           H  
ATOM    872  HA  ASP A  62      -8.805  31.254  -0.968  1.00  1.00           H  
ATOM    873 1HB  ASP A  62     -11.685  30.498  -0.412  1.00  1.00           H  
ATOM    874 2HB  ASP A  62     -11.156  32.172  -0.419  1.00  1.00           H  
ATOM    875  N   SER A  63      -8.190  30.914   1.653  1.00  0.93           N  
ATOM    876  CA  SER A  63      -7.782  31.327   2.972  1.00  0.93           C  
ATOM    877  C   SER A  63      -6.265  31.329   3.016  1.00  0.93           C  
ATOM    878  O   SER A  63      -5.657  31.853   3.951  1.00  0.93           O  
ATOM    879  CB  SER A  63      -8.379  30.408   4.022  1.00  0.93           C  
ATOM    880  OG  SER A  63      -7.923  29.089   3.874  1.00  0.93           O  
ATOM    881  H   SER A  63      -7.529  30.394   1.092  1.00  0.93           H  
ATOM    882  HA  SER A  63      -8.136  32.342   3.152  1.00  0.93           H  
ATOM    883 1HB  SER A  63      -8.122  30.774   5.014  1.00  0.93           H  
ATOM    884 2HB  SER A  63      -9.466  30.429   3.939  1.00  0.93           H  
ATOM    885  HG  SER A  63      -8.470  28.553   4.457  1.00  0.93           H  
ATOM    886  N   VAL A  64      -5.659  30.732   1.981  1.00  0.87           N  
ATOM    887  CA  VAL A  64      -4.199  30.621   1.919  1.00  0.87           C  
ATOM    888  C   VAL A  64      -3.605  31.258   0.659  1.00  0.87           C  
ATOM    889  O   VAL A  64      -2.376  31.349   0.501  1.00  0.87           O  
ATOM    890  CB  VAL A  64      -3.764  29.152   2.040  1.00  0.87           C  
ATOM    891  CG1 VAL A  64      -4.242  28.608   3.388  1.00  0.87           C  
ATOM    892  CG2 VAL A  64      -4.263  28.335   0.897  1.00  0.87           C  
ATOM    893  H   VAL A  64      -6.237  30.323   1.244  1.00  0.87           H  
ATOM    894  HA  VAL A  64      -3.785  31.145   2.779  1.00  0.87           H  
ATOM    895  HB  VAL A  64      -2.696  29.122   2.043  1.00  0.87           H  
ATOM    896 1HG1 VAL A  64      -3.914  27.608   3.519  1.00  0.87           H  
ATOM    897 2HG1 VAL A  64      -3.832  29.225   4.191  1.00  0.87           H  
ATOM    898 3HG1 VAL A  64      -5.326  28.630   3.429  1.00  0.87           H  
ATOM    899 1HG2 VAL A  64      -3.914  27.314   1.012  1.00  0.87           H  
ATOM    900 2HG2 VAL A  64      -5.339  28.351   0.886  1.00  0.87           H  
ATOM    901 3HG2 VAL A  64      -3.882  28.747  -0.027  1.00  0.87           H  
ATOM    902  N   LYS A  65      -4.468  31.684  -0.256  1.00  0.82           N  
ATOM    903  CA  LYS A  65      -3.986  32.297  -1.481  1.00  0.82           C  
ATOM    904  C   LYS A  65      -3.190  33.538  -1.136  1.00  0.82           C  
ATOM    905  O   LYS A  65      -3.590  34.325  -0.279  1.00  0.82           O  
ATOM    906  CB  LYS A  65      -5.143  32.647  -2.412  1.00  0.82           C  
ATOM    907  CG  LYS A  65      -5.816  31.446  -3.014  1.00  0.82           C  
ATOM    908  CD  LYS A  65      -6.991  31.825  -3.884  1.00  0.82           C  
ATOM    909  CE  LYS A  65      -7.672  30.586  -4.443  1.00  0.82           C  
ATOM    910  NZ  LYS A  65      -8.893  30.924  -5.219  1.00  0.82           N  
ATOM    911  H   LYS A  65      -5.459  31.583  -0.098  1.00  0.82           H  
ATOM    912  HA  LYS A  65      -3.323  31.594  -1.989  1.00  0.82           H  
ATOM    913 1HB  LYS A  65      -5.897  33.213  -1.865  1.00  0.82           H  
ATOM    914 2HB  LYS A  65      -4.781  33.277  -3.224  1.00  0.82           H  
ATOM    915 1HG  LYS A  65      -5.091  30.945  -3.636  1.00  0.82           H  
ATOM    916 2HG  LYS A  65      -6.140  30.764  -2.238  1.00  0.82           H  
ATOM    917 1HD  LYS A  65      -7.722  32.380  -3.293  1.00  0.82           H  
ATOM    918 2HD  LYS A  65      -6.658  32.453  -4.707  1.00  0.82           H  
ATOM    919 1HE  LYS A  65      -6.974  30.052  -5.085  1.00  0.82           H  
ATOM    920 2HE  LYS A  65      -7.959  29.943  -3.616  1.00  0.82           H  
ATOM    921 1HZ  LYS A  65      -9.332  30.087  -5.556  1.00  0.82           H  
ATOM    922 2HZ  LYS A  65      -9.527  31.393  -4.566  1.00  0.82           H  
ATOM    923 3HZ  LYS A  65      -8.675  31.526  -5.984  1.00  0.82           H  
ATOM    924  N   GLY A  66      -2.040  33.686  -1.776  1.00  0.77           N  
ATOM    925  CA  GLY A  66      -1.170  34.831  -1.553  1.00  0.77           C  
ATOM    926  C   GLY A  66      -0.178  34.595  -0.411  1.00  0.77           C  
ATOM    927  O   GLY A  66       0.742  35.389  -0.217  1.00  0.77           O  
ATOM    928  H   GLY A  66      -1.763  32.989  -2.452  1.00  0.77           H  
ATOM    929 1HA  GLY A  66      -0.624  35.052  -2.469  1.00  0.77           H  
ATOM    930 2HA  GLY A  66      -1.778  35.706  -1.328  1.00  0.77           H  
ATOM    931  N   ARG A  67      -0.355  33.502   0.340  1.00  0.74           N  
ATOM    932  CA  ARG A  67       0.529  33.210   1.457  1.00  0.74           C  
ATOM    933  C   ARG A  67       1.268  31.898   1.262  1.00  0.74           C  
ATOM    934  O   ARG A  67       2.458  31.803   1.569  1.00  0.74           O  
ATOM    935  CB  ARG A  67      -0.262  33.104   2.754  1.00  0.74           C  
ATOM    936  CG  ARG A  67      -0.911  34.384   3.220  1.00  0.74           C  
ATOM    937  CD  ARG A  67      -1.630  34.191   4.513  1.00  0.74           C  
ATOM    938  NE  ARG A  67      -2.290  35.416   4.958  1.00  0.74           N  
ATOM    939  CZ  ARG A  67      -3.547  35.770   4.605  1.00  0.74           C  
ATOM    940  NH1 ARG A  67      -4.246  34.983   3.823  1.00  0.74           N  
ATOM    941  NH2 ARG A  67      -4.074  36.901   5.044  1.00  0.74           N  
ATOM    942  H   ARG A  67      -1.130  32.869   0.155  1.00  0.74           H  
ATOM    943  HA  ARG A  67       1.261  34.012   1.553  1.00  0.74           H  
ATOM    944 1HB  ARG A  67      -1.050  32.358   2.638  1.00  0.74           H  
ATOM    945 2HB  ARG A  67       0.397  32.764   3.553  1.00  0.74           H  
ATOM    946 1HG  ARG A  67      -0.145  35.149   3.356  1.00  0.74           H  
ATOM    947 2HG  ARG A  67      -1.634  34.714   2.469  1.00  0.74           H  
ATOM    948 1HD  ARG A  67      -2.386  33.411   4.401  1.00  0.74           H  
ATOM    949 2HD  ARG A  67      -0.909  33.893   5.284  1.00  0.74           H  
ATOM    950  HE  ARG A  67      -1.771  36.037   5.563  1.00  0.74           H  
ATOM    951 1HH1 ARG A  67      -3.836  34.122   3.485  1.00  0.74           H  
ATOM    952 2HH1 ARG A  67      -5.185  35.235   3.553  1.00  0.74           H  
ATOM    953 1HH2 ARG A  67      -3.540  37.513   5.641  1.00  0.74           H  
ATOM    954 2HH2 ARG A  67      -5.014  37.156   4.774  1.00  0.74           H  
ATOM    955  N   PHE A  68       0.564  30.874   0.764  1.00  0.73           N  
ATOM    956  CA  PHE A  68       1.201  29.566   0.617  1.00  0.73           C  
ATOM    957  C   PHE A  68       1.580  29.273  -0.836  1.00  0.73           C  
ATOM    958  O   PHE A  68       0.846  29.627  -1.760  1.00  0.73           O  
ATOM    959  CB  PHE A  68       0.292  28.428   1.090  1.00  0.73           C  
ATOM    960  CG  PHE A  68      -0.094  28.399   2.594  1.00  0.73           C  
ATOM    961  CD1 PHE A  68       0.165  29.438   3.485  1.00  0.73           C  
ATOM    962  CD2 PHE A  68      -0.736  27.299   3.089  1.00  0.73           C  
ATOM    963  CE1 PHE A  68      -0.233  29.371   4.809  1.00  0.73           C  
ATOM    964  CE2 PHE A  68      -1.132  27.222   4.421  1.00  0.73           C  
ATOM    965  CZ  PHE A  68      -0.883  28.266   5.274  1.00  0.73           C  
ATOM    966  H   PHE A  68      -0.421  30.997   0.539  1.00  0.73           H  
ATOM    967  HA  PHE A  68       2.106  29.558   1.212  1.00  0.73           H  
ATOM    968 1HB  PHE A  68      -0.631  28.454   0.509  1.00  0.73           H  
ATOM    969 2HB  PHE A  68       0.784  27.496   0.857  1.00  0.73           H  
ATOM    970  HD1 PHE A  68       0.673  30.302   3.153  1.00  0.73           H  
ATOM    971  HD2 PHE A  68      -0.931  26.487   2.408  1.00  0.73           H  
ATOM    972  HE1 PHE A  68      -0.025  30.202   5.490  1.00  0.73           H  
ATOM    973  HE2 PHE A  68      -1.643  26.343   4.795  1.00  0.73           H  
ATOM    974  HZ  PHE A  68      -1.194  28.213   6.321  1.00  0.73           H  
ATOM    975  N   THR A  69       2.708  28.582  -1.020  1.00  0.73           N  
ATOM    976  CA  THR A  69       3.138  28.098  -2.336  1.00  0.73           C  
ATOM    977  C   THR A  69       3.454  26.598  -2.317  1.00  0.73           C  
ATOM    978  O   THR A  69       4.151  26.108  -1.426  1.00  0.73           O  
ATOM    979  CB  THR A  69       4.368  28.875  -2.861  1.00  0.73           C  
ATOM    980  OG1 THR A  69       4.037  30.267  -2.993  1.00  0.73           O  
ATOM    981  CG2 THR A  69       4.813  28.327  -4.219  1.00  0.73           C  
ATOM    982  H   THR A  69       3.283  28.386  -0.202  1.00  0.73           H  
ATOM    983  HA  THR A  69       2.326  28.257  -3.041  1.00  0.73           H  
ATOM    984  HB  THR A  69       5.188  28.776  -2.153  1.00  0.73           H  
ATOM    985  HG1 THR A  69       3.202  30.354  -3.469  1.00  0.73           H  
ATOM    986 1HG2 THR A  69       5.675  28.890  -4.570  1.00  0.73           H  
ATOM    987 2HG2 THR A  69       5.088  27.278  -4.130  1.00  0.73           H  
ATOM    988 3HG2 THR A  69       3.997  28.427  -4.935  1.00  0.73           H  
ATOM    989  N   ILE A  70       2.964  25.868  -3.316  1.00  0.76           N  
ATOM    990  CA  ILE A  70       3.269  24.435  -3.402  1.00  0.76           C  
ATOM    991  C   ILE A  70       4.165  24.125  -4.609  1.00  0.76           C  
ATOM    992  O   ILE A  70       3.985  24.693  -5.689  1.00  0.76           O  
ATOM    993  CB  ILE A  70       1.971  23.603  -3.428  1.00  0.76           C  
ATOM    994  CG1 ILE A  70       2.255  22.117  -3.375  1.00  0.76           C  
ATOM    995  CG2 ILE A  70       1.146  23.908  -4.641  1.00  0.76           C  
ATOM    996  CD1 ILE A  70       1.014  21.332  -3.082  1.00  0.76           C  
ATOM    997  H   ILE A  70       2.366  26.316  -4.007  1.00  0.76           H  
ATOM    998  HA  ILE A  70       3.813  24.146  -2.508  1.00  0.76           H  
ATOM    999  HB  ILE A  70       1.386  23.847  -2.539  1.00  0.76           H  
ATOM   1000 1HG1 ILE A  70       2.672  21.789  -4.326  1.00  0.76           H  
ATOM   1001 2HG1 ILE A  70       2.979  21.915  -2.590  1.00  0.76           H  
ATOM   1002 1HG2 ILE A  70       0.222  23.326  -4.623  1.00  0.76           H  
ATOM   1003 2HG2 ILE A  70       0.905  24.941  -4.656  1.00  0.76           H  
ATOM   1004 3HG2 ILE A  70       1.715  23.659  -5.518  1.00  0.76           H  
ATOM   1005 1HD1 ILE A  70       1.245  20.270  -3.042  1.00  0.76           H  
ATOM   1006 2HD1 ILE A  70       0.616  21.660  -2.134  1.00  0.76           H  
ATOM   1007 3HD1 ILE A  70       0.290  21.515  -3.857  1.00  0.76           H  
ATOM   1008  N   SER A  71       5.144  23.232  -4.401  1.00  0.80           N  
ATOM   1009  CA  SER A  71       6.095  22.841  -5.450  1.00  0.80           C  
ATOM   1010  C   SER A  71       6.516  21.376  -5.345  1.00  0.80           C  
ATOM   1011  O   SER A  71       6.324  20.728  -4.320  1.00  0.80           O  
ATOM   1012  CB  SER A  71       7.330  23.724  -5.393  1.00  0.80           C  
ATOM   1013  OG  SER A  71       8.037  23.529  -4.200  1.00  0.80           O  
ATOM   1014  H   SER A  71       5.225  22.829  -3.466  1.00  0.80           H  
ATOM   1015  HA  SER A  71       5.611  22.983  -6.417  1.00  0.80           H  
ATOM   1016 1HB  SER A  71       7.976  23.502  -6.242  1.00  0.80           H  
ATOM   1017 2HB  SER A  71       7.029  24.768  -5.474  1.00  0.80           H  
ATOM   1018  HG  SER A  71       7.422  23.741  -3.492  1.00  0.80           H  
ATOM   1019  N   ARG A  72       7.099  20.840  -6.419  1.00  0.83           N  
ATOM   1020  CA  ARG A  72       7.459  19.417  -6.452  1.00  0.83           C  
ATOM   1021  C   ARG A  72       8.872  19.127  -6.934  1.00  0.83           C  
ATOM   1022  O   ARG A  72       9.449  19.901  -7.700  1.00  0.83           O  
ATOM   1023  CB  ARG A  72       6.565  18.703  -7.437  1.00  0.83           C  
ATOM   1024  CG  ARG A  72       5.148  18.784  -7.197  1.00  0.83           C  
ATOM   1025  CD  ARG A  72       4.440  18.246  -8.323  1.00  0.83           C  
ATOM   1026  NE  ARG A  72       4.635  16.882  -8.456  1.00  0.83           N  
ATOM   1027  CZ  ARG A  72       3.887  15.973  -7.865  1.00  0.83           C  
ATOM   1028  NH1 ARG A  72       2.901  16.304  -7.094  1.00  0.83           N  
ATOM   1029  NH2 ARG A  72       4.135  14.754  -8.083  1.00  0.83           N  
ATOM   1030  H   ARG A  72       7.268  21.415  -7.232  1.00  0.83           H  
ATOM   1031  HA  ARG A  72       7.343  18.998  -5.455  1.00  0.83           H  
ATOM   1032 1HB  ARG A  72       6.749  19.088  -8.438  1.00  0.83           H  
ATOM   1033 2HB  ARG A  72       6.827  17.640  -7.448  1.00  0.83           H  
ATOM   1034 1HG  ARG A  72       4.855  18.266  -6.321  1.00  0.83           H  
ATOM   1035 2HG  ARG A  72       4.914  19.788  -7.100  1.00  0.83           H  
ATOM   1036 1HD  ARG A  72       3.389  18.408  -8.206  1.00  0.83           H  
ATOM   1037 2HD  ARG A  72       4.782  18.723  -9.235  1.00  0.83           H  
ATOM   1038  HE  ARG A  72       5.384  16.553  -9.063  1.00  0.83           H  
ATOM   1039 1HH1 ARG A  72       2.701  17.273  -6.931  1.00  0.83           H  
ATOM   1040 2HH1 ARG A  72       2.348  15.584  -6.653  1.00  0.83           H  
ATOM   1041 1HH2 ARG A  72       4.938  14.524  -8.681  1.00  0.83           H  
ATOM   1042 2HH2 ARG A  72       3.533  14.040  -7.680  1.00  0.83           H  
ATOM   1043  N   ASP A  73       9.381  17.955  -6.554  1.00  0.86           N  
ATOM   1044  CA  ASP A  73      10.618  17.427  -7.108  1.00  0.86           C  
ATOM   1045  C   ASP A  73      10.480  15.898  -7.255  1.00  0.86           C  
ATOM   1046  O   ASP A  73      10.817  15.110  -6.355  1.00  0.86           O  
ATOM   1047  CB  ASP A  73      11.822  17.807  -6.238  1.00  0.86           C  
ATOM   1048  CG  ASP A  73      13.167  17.373  -6.873  1.00  0.86           C  
ATOM   1049  OD1 ASP A  73      13.110  16.779  -7.933  1.00  0.86           O  
ATOM   1050  OD2 ASP A  73      14.220  17.656  -6.319  1.00  0.86           O  
ATOM   1051  H   ASP A  73       8.884  17.398  -5.858  1.00  0.86           H  
ATOM   1052  HA  ASP A  73      10.768  17.852  -8.101  1.00  0.86           H  
ATOM   1053 1HB  ASP A  73      11.832  18.887  -6.080  1.00  0.86           H  
ATOM   1054 2HB  ASP A  73      11.723  17.330  -5.258  1.00  0.86           H  
ATOM   1055  N   ASN A  74      10.021  15.483  -8.441  1.00  0.86           N  
ATOM   1056  CA  ASN A  74       9.730  14.078  -8.720  1.00  0.86           C  
ATOM   1057  C   ASN A  74      10.975  13.193  -8.633  1.00  0.86           C  
ATOM   1058  O   ASN A  74      10.884  12.012  -8.309  1.00  0.86           O  
ATOM   1059  CB  ASN A  74       9.034  13.943 -10.066  1.00  0.86           C  
ATOM   1060  CG  ASN A  74       7.555  14.411 -10.016  1.00  0.86           C  
ATOM   1061  OD1 ASN A  74       6.971  14.522  -8.927  1.00  0.86           O  
ATOM   1062  ND2 ASN A  74       6.976  14.681 -11.160  1.00  0.86           N  
ATOM   1063  H   ASN A  74       9.820  16.179  -9.147  1.00  0.86           H  
ATOM   1064  HA  ASN A  74       9.038  13.720  -7.959  1.00  0.86           H  
ATOM   1065 1HB  ASN A  74       9.569  14.523 -10.819  1.00  0.86           H  
ATOM   1066 2HB  ASN A  74       9.059  12.898 -10.382  1.00  0.86           H  
ATOM   1067 1HD2 ASN A  74       6.003  14.984 -11.194  1.00  0.86           H  
ATOM   1068 2HD2 ASN A  74       7.487  14.563 -12.013  1.00  0.86           H  
ATOM   1069  N   ALA A  75      12.151  13.774  -8.886  1.00  0.84           N  
ATOM   1070  CA  ALA A  75      13.423  13.054  -8.834  1.00  0.84           C  
ATOM   1071  C   ALA A  75      13.691  12.478  -7.445  1.00  0.84           C  
ATOM   1072  O   ALA A  75      14.369  11.459  -7.304  1.00  0.84           O  
ATOM   1073  CB  ALA A  75      14.565  13.974  -9.221  1.00  0.84           C  
ATOM   1074  H   ALA A  75      12.170  14.765  -9.110  1.00  0.84           H  
ATOM   1075  HA  ALA A  75      13.370  12.226  -9.540  1.00  0.84           H  
ATOM   1076 1HB  ALA A  75      15.502  13.422  -9.202  1.00  0.84           H  
ATOM   1077 2HB  ALA A  75      14.394  14.368 -10.220  1.00  0.84           H  
ATOM   1078 3HB  ALA A  75      14.615  14.803  -8.508  1.00  0.84           H  
ATOM   1079  N   LYS A  76      13.207  13.175  -6.417  1.00  0.80           N  
ATOM   1080  CA  LYS A  76      13.407  12.794  -5.025  1.00  0.80           C  
ATOM   1081  C   LYS A  76      12.130  12.214  -4.446  1.00  0.80           C  
ATOM   1082  O   LYS A  76      12.113  11.723  -3.315  1.00  0.80           O  
ATOM   1083  CB  LYS A  76      13.829  14.011  -4.217  1.00  0.80           C  
ATOM   1084  CG  LYS A  76      15.149  14.601  -4.654  1.00  0.80           C  
ATOM   1085  CD  LYS A  76      15.482  15.843  -3.867  1.00  0.80           C  
ATOM   1086  CE  LYS A  76      16.779  16.450  -4.350  1.00  0.80           C  
ATOM   1087  NZ  LYS A  76      17.052  17.746  -3.705  1.00  0.80           N  
ATOM   1088  H   LYS A  76      12.635  14.002  -6.598  1.00  0.80           H  
ATOM   1089  HA  LYS A  76      14.184  12.031  -4.974  1.00  0.80           H  
ATOM   1090 1HB  LYS A  76      13.063  14.792  -4.318  1.00  0.80           H  
ATOM   1091 2HB  LYS A  76      13.896  13.750  -3.163  1.00  0.80           H  
ATOM   1092 1HG  LYS A  76      15.944  13.866  -4.534  1.00  0.80           H  
ATOM   1093 2HG  LYS A  76      15.083  14.877  -5.711  1.00  0.80           H  
ATOM   1094 1HD  LYS A  76      14.678  16.575  -4.000  1.00  0.80           H  
ATOM   1095 2HD  LYS A  76      15.564  15.602  -2.808  1.00  0.80           H  
ATOM   1096 1HE  LYS A  76      17.596  15.765  -4.130  1.00  0.80           H  
ATOM   1097 2HE  LYS A  76      16.719  16.598  -5.431  1.00  0.80           H  
ATOM   1098 1HZ  LYS A  76      17.918  18.120  -4.056  1.00  0.80           H  
ATOM   1099 2HZ  LYS A  76      16.293  18.385  -3.924  1.00  0.80           H  
ATOM   1100 3HZ  LYS A  76      17.113  17.624  -2.709  1.00  0.80           H  
ATOM   1101  N   ASN A  77      11.062  12.267  -5.240  1.00  0.76           N  
ATOM   1102  CA  ASN A  77       9.728  11.877  -4.818  1.00  0.76           C  
ATOM   1103  C   ASN A  77       9.237  12.690  -3.628  1.00  0.76           C  
ATOM   1104  O   ASN A  77       8.638  12.160  -2.684  1.00  0.76           O  
ATOM   1105  CB  ASN A  77       9.605  10.383  -4.578  1.00  0.76           C  
ATOM   1106  CG  ASN A  77       9.608   9.585  -5.886  1.00  0.76           C  
ATOM   1107  OD1 ASN A  77       8.801   9.865  -6.802  1.00  0.76           O  
ATOM   1108  ND2 ASN A  77      10.492   8.624  -5.989  1.00  0.76           N  
ATOM   1109  H   ASN A  77      11.166  12.689  -6.156  1.00  0.76           H  
ATOM   1110  HA  ASN A  77       9.070  12.094  -5.650  1.00  0.76           H  
ATOM   1111 1HB  ASN A  77      10.412  10.025  -3.945  1.00  0.76           H  
ATOM   1112 2HB  ASN A  77       8.671  10.177  -4.050  1.00  0.76           H  
ATOM   1113 1HD2 ASN A  77      10.542   8.077  -6.826  1.00  0.76           H  
ATOM   1114 2HD2 ASN A  77      11.118   8.441  -5.232  1.00  0.76           H  
ATOM   1115  N   THR A  78       9.476  14.010  -3.698  1.00  0.71           N  
ATOM   1116  CA  THR A  78       9.011  14.913  -2.650  1.00  0.71           C  
ATOM   1117  C   THR A  78       8.148  16.072  -3.159  1.00  0.71           C  
ATOM   1118  O   THR A  78       8.323  16.558  -4.286  1.00  0.71           O  
ATOM   1119  CB  THR A  78      10.201  15.530  -1.887  1.00  0.71           C  
ATOM   1120  OG1 THR A  78      11.004  16.289  -2.795  1.00  0.71           O  
ATOM   1121  CG2 THR A  78      11.058  14.467  -1.246  1.00  0.71           C  
ATOM   1122  H   THR A  78       9.976  14.381  -4.508  1.00  0.71           H  
ATOM   1123  HA  THR A  78       8.412  14.336  -1.956  1.00  0.71           H  
ATOM   1124  HB  THR A  78       9.814  16.196  -1.111  1.00  0.71           H  
ATOM   1125  HG1 THR A  78      11.594  16.876  -2.290  1.00  0.71           H  
ATOM   1126 1HG2 THR A  78      11.881  14.939  -0.715  1.00  0.71           H  
ATOM   1127 2HG2 THR A  78      10.461  13.896  -0.551  1.00  0.71           H  
ATOM   1128 3HG2 THR A  78      11.452  13.809  -2.005  1.00  0.71           H  
ATOM   1129  N   VAL A  79       7.259  16.541  -2.274  1.00  0.67           N  
ATOM   1130  CA  VAL A  79       6.415  17.721  -2.488  1.00  0.67           C  
ATOM   1131  C   VAL A  79       6.565  18.683  -1.317  1.00  0.67           C  
ATOM   1132  O   VAL A  79       6.647  18.265  -0.158  1.00  0.67           O  
ATOM   1133  CB  VAL A  79       4.937  17.351  -2.700  1.00  0.67           C  
ATOM   1134  CG1 VAL A  79       4.072  18.613  -2.922  1.00  0.67           C  
ATOM   1135  CG2 VAL A  79       4.850  16.437  -3.877  1.00  0.67           C  
ATOM   1136  H   VAL A  79       7.164  16.021  -1.402  1.00  0.67           H  
ATOM   1137  HA  VAL A  79       6.757  18.234  -3.383  1.00  0.67           H  
ATOM   1138  HB  VAL A  79       4.546  16.854  -1.811  1.00  0.67           H  
ATOM   1139 1HG1 VAL A  79       3.035  18.318  -3.069  1.00  0.67           H  
ATOM   1140 2HG1 VAL A  79       4.134  19.270  -2.062  1.00  0.67           H  
ATOM   1141 3HG1 VAL A  79       4.421  19.143  -3.805  1.00  0.67           H  
ATOM   1142 1HG2 VAL A  79       3.848  16.205  -4.042  1.00  0.67           H  
ATOM   1143 2HG2 VAL A  79       5.248  16.920  -4.735  1.00  0.67           H  
ATOM   1144 3HG2 VAL A  79       5.416  15.533  -3.686  1.00  0.67           H  
ATOM   1145  N   TYR A  80       6.656  19.968  -1.613  1.00  0.64           N  
ATOM   1146  CA  TYR A  80       6.858  20.941  -0.560  1.00  0.64           C  
ATOM   1147  C   TYR A  80       5.738  21.955  -0.472  1.00  0.64           C  
ATOM   1148  O   TYR A  80       5.175  22.384  -1.483  1.00  0.64           O  
ATOM   1149  CB  TYR A  80       8.153  21.689  -0.835  1.00  0.64           C  
ATOM   1150  CG  TYR A  80       9.302  20.784  -0.931  1.00  0.64           C  
ATOM   1151  CD1 TYR A  80       9.564  20.190  -2.158  1.00  0.64           C  
ATOM   1152  CD2 TYR A  80      10.086  20.520   0.160  1.00  0.64           C  
ATOM   1153  CE1 TYR A  80      10.606  19.326  -2.285  1.00  0.64           C  
ATOM   1154  CE2 TYR A  80      11.142  19.647   0.037  1.00  0.64           C  
ATOM   1155  CZ  TYR A  80      11.400  19.050  -1.177  1.00  0.64           C  
ATOM   1156  OH  TYR A  80      12.434  18.161  -1.301  1.00  0.64           O  
ATOM   1157  H   TYR A  80       6.577  20.269  -2.580  1.00  0.64           H  
ATOM   1158  HA  TYR A  80       6.918  20.425   0.392  1.00  0.64           H  
ATOM   1159 1HB  TYR A  80       8.068  22.240  -1.771  1.00  0.64           H  
ATOM   1160 2HB  TYR A  80       8.339  22.406  -0.034  1.00  0.64           H  
ATOM   1161  HD1 TYR A  80       8.928  20.409  -3.023  1.00  0.64           H  
ATOM   1162  HD2 TYR A  80       9.864  20.993   1.118  1.00  0.64           H  
ATOM   1163  HE1 TYR A  80      10.805  18.852  -3.249  1.00  0.64           H  
ATOM   1164  HE2 TYR A  80      11.768  19.421   0.901  1.00  0.64           H  
ATOM   1165  HH  TYR A  80      12.888  18.088  -0.453  1.00  0.64           H  
ATOM   1166  N   LEU A  81       5.455  22.376   0.755  1.00  0.62           N  
ATOM   1167  CA  LEU A  81       4.489  23.437   1.004  1.00  0.62           C  
ATOM   1168  C   LEU A  81       5.181  24.556   1.771  1.00  0.62           C  
ATOM   1169  O   LEU A  81       5.625  24.375   2.911  1.00  0.62           O  
ATOM   1170  CB  LEU A  81       3.275  22.913   1.796  1.00  0.62           C  
ATOM   1171  CG  LEU A  81       2.199  23.973   2.165  1.00  0.62           C  
ATOM   1172  CD1 LEU A  81       1.576  24.509   0.875  1.00  0.62           C  
ATOM   1173  CD2 LEU A  81       1.135  23.350   3.090  1.00  0.62           C  
ATOM   1174  H   LEU A  81       5.961  21.957   1.535  1.00  0.62           H  
ATOM   1175  HA  LEU A  81       4.140  23.839   0.052  1.00  0.62           H  
ATOM   1176 1HB  LEU A  81       2.783  22.153   1.195  1.00  0.62           H  
ATOM   1177 2HB  LEU A  81       3.621  22.450   2.712  1.00  0.62           H  
ATOM   1178  HG  LEU A  81       2.672  24.808   2.680  1.00  0.62           H  
ATOM   1179 1HD1 LEU A  81       0.831  25.250   1.117  1.00  0.62           H  
ATOM   1180 2HD1 LEU A  81       2.351  24.957   0.251  1.00  0.62           H  
ATOM   1181 3HD1 LEU A  81       1.106  23.689   0.336  1.00  0.62           H  
ATOM   1182 1HD2 LEU A  81       0.392  24.105   3.345  1.00  0.62           H  
ATOM   1183 2HD2 LEU A  81       0.652  22.524   2.580  1.00  0.62           H  
ATOM   1184 3HD2 LEU A  81       1.605  22.990   3.996  1.00  0.62           H  
ATOM   1185  N   GLN A  82       5.299  25.711   1.137  1.00  0.61           N  
ATOM   1186  CA  GLN A  82       5.978  26.849   1.733  1.00  0.61           C  
ATOM   1187  C   GLN A  82       4.962  27.847   2.231  1.00  0.61           C  
ATOM   1188  O   GLN A  82       4.183  28.387   1.445  1.00  0.61           O  
ATOM   1189  CB  GLN A  82       6.898  27.527   0.723  1.00  0.61           C  
ATOM   1190  CG  GLN A  82       7.615  28.750   1.269  1.00  0.61           C  
ATOM   1191  CD  GLN A  82       8.725  28.406   2.248  1.00  0.61           C  
ATOM   1192  OE1 GLN A  82       9.708  27.761   1.848  1.00  0.61           O  
ATOM   1193  NE2 GLN A  82       8.581  28.813   3.501  1.00  0.61           N  
ATOM   1194  H   GLN A  82       4.909  25.810   0.203  1.00  0.61           H  
ATOM   1195  HA  GLN A  82       6.566  26.513   2.584  1.00  0.61           H  
ATOM   1196 1HB  GLN A  82       7.652  26.816   0.387  1.00  0.61           H  
ATOM   1197 2HB  GLN A  82       6.318  27.827  -0.149  1.00  0.61           H  
ATOM   1198 1HG  GLN A  82       8.055  29.298   0.437  1.00  0.61           H  
ATOM   1199 2HG  GLN A  82       6.888  29.384   1.788  1.00  0.61           H  
ATOM   1200 1HE2 GLN A  82       9.282  28.610   4.182  1.00  0.61           H  
ATOM   1201 2HE2 GLN A  82       7.744  29.307   3.764  1.00  0.61           H  
ATOM   1202  N   MET A  83       4.929  28.068   3.534  1.00  0.60           N  
ATOM   1203  CA  MET A  83       3.941  28.974   4.080  1.00  0.60           C  
ATOM   1204  C   MET A  83       4.592  30.271   4.533  1.00  0.60           C  
ATOM   1205  O   MET A  83       5.478  30.251   5.391  1.00  0.60           O  
ATOM   1206  CB  MET A  83       3.261  28.301   5.245  1.00  0.60           C  
ATOM   1207  CG  MET A  83       2.656  26.939   4.892  1.00  0.60           C  
ATOM   1208  SD  MET A  83       1.734  26.199   6.236  1.00  0.60           S  
ATOM   1209  CE  MET A  83       2.996  25.717   7.338  1.00  0.60           C  
ATOM   1210  H   MET A  83       5.581  27.596   4.158  1.00  0.60           H  
ATOM   1211  HA  MET A  83       3.209  29.216   3.315  1.00  0.60           H  
ATOM   1212 1HB  MET A  83       3.970  28.165   6.061  1.00  0.60           H  
ATOM   1213 2HB  MET A  83       2.469  28.941   5.583  1.00  0.60           H  
ATOM   1214 1HG  MET A  83       2.013  27.031   4.031  1.00  0.60           H  
ATOM   1215 2HG  MET A  83       3.468  26.256   4.629  1.00  0.60           H  
ATOM   1216 1HE  MET A  83       2.546  25.253   8.203  1.00  0.60           H  
ATOM   1217 2HE  MET A  83       3.653  25.010   6.839  1.00  0.60           H  
ATOM   1218 3HE  MET A  83       3.565  26.592   7.646  1.00  0.60           H  
ATOM   1219  N   ASN A  84       4.171  31.395   3.945  1.00  0.60           N  
ATOM   1220  CA  ASN A  84       4.712  32.706   4.296  1.00  0.60           C  
ATOM   1221  C   ASN A  84       3.712  33.527   5.106  1.00  0.60           C  
ATOM   1222  O   ASN A  84       2.503  33.310   5.007  1.00  0.60           O  
ATOM   1223  CB  ASN A  84       5.137  33.458   3.044  1.00  0.60           C  
ATOM   1224  CG  ASN A  84       6.347  32.840   2.345  1.00  0.60           C  
ATOM   1225  OD1 ASN A  84       7.370  32.490   2.973  1.00  0.60           O  
ATOM   1226  ND2 ASN A  84       6.238  32.700   1.043  1.00  0.60           N  
ATOM   1227  H   ASN A  84       3.467  31.362   3.206  1.00  0.60           H  
ATOM   1228  HA  ASN A  84       5.584  32.564   4.930  1.00  0.60           H  
ATOM   1229 1HB  ASN A  84       4.302  33.487   2.341  1.00  0.60           H  
ATOM   1230 2HB  ASN A  84       5.373  34.489   3.307  1.00  0.60           H  
ATOM   1231 1HD2 ASN A  84       6.987  32.306   0.512  1.00  0.60           H  
ATOM   1232 2HD2 ASN A  84       5.399  32.992   0.574  1.00  0.60           H  
ATOM   1233  N   SER A  85       4.220  34.490   5.876  1.00  0.61           N  
ATOM   1234  CA  SER A  85       3.384  35.407   6.649  1.00  0.61           C  
ATOM   1235  C   SER A  85       2.374  34.666   7.523  1.00  0.61           C  
ATOM   1236  O   SER A  85       1.181  34.980   7.515  1.00  0.61           O  
ATOM   1237  CB  SER A  85       2.668  36.362   5.717  1.00  0.61           C  
ATOM   1238  OG  SER A  85       3.585  37.126   4.980  1.00  0.61           O  
ATOM   1239  H   SER A  85       5.227  34.585   5.939  1.00  0.61           H  
ATOM   1240  HA  SER A  85       4.040  35.984   7.300  1.00  0.61           H  
ATOM   1241 1HB  SER A  85       2.019  35.809   5.038  1.00  0.61           H  
ATOM   1242 2HB  SER A  85       2.033  37.023   6.303  1.00  0.61           H  
ATOM   1243  HG  SER A  85       4.128  37.584   5.628  1.00  0.61           H  
ATOM   1244  N   LEU A  86       2.865  33.686   8.275  1.00  0.62           N  
ATOM   1245  CA  LEU A  86       2.033  32.844   9.134  1.00  0.62           C  
ATOM   1246  C   LEU A  86       1.268  33.582  10.225  1.00  0.62           C  
ATOM   1247  O   LEU A  86       1.771  34.520  10.848  1.00  0.62           O  
ATOM   1248  CB  LEU A  86       2.907  31.735   9.725  1.00  0.62           C  
ATOM   1249  CG  LEU A  86       3.298  30.621   8.713  1.00  0.62           C  
ATOM   1250  CD1 LEU A  86       4.340  29.706   9.280  1.00  0.62           C  
ATOM   1251  CD2 LEU A  86       2.044  29.805   8.423  1.00  0.62           C  
ATOM   1252  H   LEU A  86       3.875  33.512   8.237  1.00  0.62           H  
ATOM   1253  HA  LEU A  86       1.287  32.365   8.494  1.00  0.62           H  
ATOM   1254 1HB  LEU A  86       3.828  32.180  10.107  1.00  0.62           H  
ATOM   1255 2HB  LEU A  86       2.378  31.282  10.547  1.00  0.62           H  
ATOM   1256  HG  LEU A  86       3.692  31.071   7.793  1.00  0.62           H  
ATOM   1257 1HD1 LEU A  86       4.567  28.944   8.547  1.00  0.62           H  
ATOM   1258 2HD1 LEU A  86       5.243  30.281   9.501  1.00  0.62           H  
ATOM   1259 3HD1 LEU A  86       3.960  29.242  10.185  1.00  0.62           H  
ATOM   1260 1HD2 LEU A  86       2.264  29.016   7.745  1.00  0.62           H  
ATOM   1261 2HD2 LEU A  86       1.676  29.373   9.353  1.00  0.62           H  
ATOM   1262 3HD2 LEU A  86       1.272  30.452   7.997  1.00  0.62           H  
ATOM   1263  N   LYS A  87       0.023  33.170  10.443  1.00  0.62           N  
ATOM   1264  CA  LYS A  87      -0.833  33.762  11.468  1.00  0.62           C  
ATOM   1265  C   LYS A  87      -1.072  32.741  12.585  1.00  0.62           C  
ATOM   1266  O   LYS A  87      -0.946  31.549  12.341  1.00  0.62           O  
ATOM   1267  CB  LYS A  87      -2.162  34.216  10.830  1.00  0.62           C  
ATOM   1268  CG  LYS A  87      -1.991  35.221   9.690  1.00  0.62           C  
ATOM   1269  CD  LYS A  87      -1.400  36.541  10.194  1.00  0.62           C  
ATOM   1270  CE  LYS A  87      -1.304  37.576   9.079  1.00  0.62           C  
ATOM   1271  NZ  LYS A  87      -0.716  38.866   9.561  1.00  0.62           N  
ATOM   1272  H   LYS A  87      -0.361  32.407   9.865  1.00  0.62           H  
ATOM   1273  HA  LYS A  87      -0.321  34.632  11.865  1.00  0.62           H  
ATOM   1274 1HB  LYS A  87      -2.669  33.339  10.410  1.00  0.62           H  
ATOM   1275 2HB  LYS A  87      -2.824  34.649  11.567  1.00  0.62           H  
ATOM   1276 1HG  LYS A  87      -1.324  34.800   8.930  1.00  0.62           H  
ATOM   1277 2HG  LYS A  87      -2.958  35.414   9.228  1.00  0.62           H  
ATOM   1278 1HD  LYS A  87      -2.020  36.938  10.998  1.00  0.62           H  
ATOM   1279 2HD  LYS A  87      -0.397  36.358  10.587  1.00  0.62           H  
ATOM   1280 1HE  LYS A  87      -0.675  37.175   8.281  1.00  0.62           H  
ATOM   1281 2HE  LYS A  87      -2.300  37.767   8.681  1.00  0.62           H  
ATOM   1282 1HZ  LYS A  87      -0.662  39.523   8.797  1.00  0.62           H  
ATOM   1283 2HZ  LYS A  87      -1.296  39.250  10.294  1.00  0.62           H  
ATOM   1284 3HZ  LYS A  87       0.212  38.694   9.921  1.00  0.62           H  
ATOM   1285  N   PRO A  88      -1.423  33.137  13.819  1.00  0.63           N  
ATOM   1286  CA  PRO A  88      -1.804  32.237  14.908  1.00  0.63           C  
ATOM   1287  C   PRO A  88      -2.858  31.212  14.463  1.00  0.63           C  
ATOM   1288  O   PRO A  88      -2.843  30.051  14.885  1.00  0.63           O  
ATOM   1289  CB  PRO A  88      -2.367  33.214  15.938  1.00  0.63           C  
ATOM   1290  CG  PRO A  88      -1.590  34.493  15.694  1.00  0.63           C  
ATOM   1291  CD  PRO A  88      -1.421  34.565  14.192  1.00  0.63           C  
ATOM   1292  HA  PRO A  88      -0.914  31.739  15.311  1.00  0.63           H  
ATOM   1293 1HB  PRO A  88      -3.452  33.332  15.795  1.00  0.63           H  
ATOM   1294 2HB  PRO A  88      -2.218  32.809  16.952  1.00  0.63           H  
ATOM   1295 1HG  PRO A  88      -2.140  35.354  16.103  1.00  0.63           H  
ATOM   1296 2HG  PRO A  88      -0.631  34.448  16.230  1.00  0.63           H  
ATOM   1297 1HD  PRO A  88      -2.261  35.104  13.740  1.00  0.63           H  
ATOM   1298 2HD  PRO A  88      -0.461  35.029  13.979  1.00  0.63           H  
ATOM   1299  N   GLU A  89      -3.717  31.635  13.526  1.00  0.63           N  
ATOM   1300  CA  GLU A  89      -4.803  30.840  12.955  1.00  0.63           C  
ATOM   1301  C   GLU A  89      -4.299  29.642  12.151  1.00  0.63           C  
ATOM   1302  O   GLU A  89      -5.049  28.703  11.891  1.00  0.63           O  
ATOM   1303  CB  GLU A  89      -5.678  31.717  12.059  1.00  0.63           C  
ATOM   1304  CG  GLU A  89      -6.456  32.794  12.809  1.00  0.63           C  
ATOM   1305  CD  GLU A  89      -7.303  33.667  11.906  1.00  0.63           C  
ATOM   1306  OE1 GLU A  89      -7.245  33.493  10.711  1.00  0.63           O  
ATOM   1307  OE2 GLU A  89      -8.007  34.507  12.417  1.00  0.63           O  
ATOM   1308  H   GLU A  89      -3.645  32.589  13.213  1.00  0.63           H  
ATOM   1309  HA  GLU A  89      -5.414  30.461  13.774  1.00  0.63           H  
ATOM   1310 1HB  GLU A  89      -5.049  32.210  11.314  1.00  0.63           H  
ATOM   1311 2HB  GLU A  89      -6.392  31.092  11.523  1.00  0.63           H  
ATOM   1312 1HG  GLU A  89      -7.104  32.314  13.542  1.00  0.63           H  
ATOM   1313 2HG  GLU A  89      -5.745  33.421  13.350  1.00  0.63           H  
ATOM   1314  N   ASP A  90      -3.032  29.682  11.742  1.00  0.63           N  
ATOM   1315  CA  ASP A  90      -2.445  28.624  10.942  1.00  0.63           C  
ATOM   1316  C   ASP A  90      -1.898  27.497  11.833  1.00  0.63           C  
ATOM   1317  O   ASP A  90      -1.378  26.496  11.316  1.00  0.63           O  
ATOM   1318  CB  ASP A  90      -1.332  29.199  10.043  1.00  0.63           C  
ATOM   1319  CG  ASP A  90      -1.830  30.147   8.893  1.00  0.63           C  
ATOM   1320  OD1 ASP A  90      -2.738  29.783   8.149  1.00  0.63           O  
ATOM   1321  OD2 ASP A  90      -1.316  31.252   8.798  1.00  0.63           O  
ATOM   1322  H   ASP A  90      -2.438  30.462  12.005  1.00  0.63           H  
ATOM   1323  HA  ASP A  90      -3.222  28.202  10.313  1.00  0.63           H  
ATOM   1324 1HB  ASP A  90      -0.632  29.754  10.661  1.00  0.63           H  
ATOM   1325 2HB  ASP A  90      -0.774  28.382   9.592  1.00  0.63           H  
ATOM   1326  N   THR A  91      -2.003  27.651  13.172  1.00  0.62           N  
ATOM   1327  CA  THR A  91      -1.578  26.580  14.070  1.00  0.62           C  
ATOM   1328  C   THR A  91      -2.447  25.359  13.800  1.00  0.62           C  
ATOM   1329  O   THR A  91      -3.673  25.425  13.913  1.00  0.62           O  
ATOM   1330  CB  THR A  91      -1.741  26.979  15.549  1.00  0.62           C  
ATOM   1331  OG1 THR A  91      -0.944  28.148  15.844  1.00  0.62           O  
ATOM   1332  CG2 THR A  91      -1.410  25.802  16.492  1.00  0.62           C  
ATOM   1333  H   THR A  91      -2.402  28.498  13.581  1.00  0.62           H  
ATOM   1334  HA  THR A  91      -0.540  26.338  13.863  1.00  0.62           H  
ATOM   1335  HB  THR A  91      -2.783  27.250  15.715  1.00  0.62           H  
ATOM   1336  HG1 THR A  91      -1.431  28.937  15.497  1.00  0.62           H  
ATOM   1337 1HG2 THR A  91      -1.569  26.112  17.522  1.00  0.62           H  
ATOM   1338 2HG2 THR A  91      -2.070  24.966  16.260  1.00  0.62           H  
ATOM   1339 3HG2 THR A  91      -0.407  25.477  16.377  1.00  0.62           H  
ATOM   1340  N   ALA A  92      -1.819  24.250  13.440  1.00  0.61           N  
ATOM   1341  CA  ALA A  92      -2.574  23.056  13.066  1.00  0.61           C  
ATOM   1342  C   ALA A  92      -1.679  21.876  12.772  1.00  0.61           C  
ATOM   1343  O   ALA A  92      -0.465  22.027  12.600  1.00  0.61           O  
ATOM   1344  CB  ALA A  92      -3.411  23.326  11.842  1.00  0.61           C  
ATOM   1345  H   ALA A  92      -0.799  24.259  13.427  1.00  0.61           H  
ATOM   1346  HA  ALA A  92      -3.216  22.786  13.899  1.00  0.61           H  
ATOM   1347 1HB  ALA A  92      -3.960  22.434  11.585  1.00  0.61           H  
ATOM   1348 2HB  ALA A  92      -4.112  24.137  11.992  1.00  0.61           H  
ATOM   1349 3HB  ALA A  92      -2.733  23.584  11.048  1.00  0.61           H  
ATOM   1350  N   VAL A  93      -2.288  20.704  12.645  1.00  0.61           N  
ATOM   1351  CA  VAL A  93      -1.545  19.587  12.097  1.00  0.61           C  
ATOM   1352  C   VAL A  93      -1.774  19.561  10.588  1.00  0.61           C  
ATOM   1353  O   VAL A  93      -2.904  19.707  10.113  1.00  0.61           O  
ATOM   1354  CB  VAL A  93      -1.939  18.242  12.718  1.00  0.61           C  
ATOM   1355  CG1 VAL A  93      -1.152  17.106  12.037  1.00  0.61           C  
ATOM   1356  CG2 VAL A  93      -1.623  18.270  14.179  1.00  0.61           C  
ATOM   1357  H   VAL A  93      -3.281  20.595  12.861  1.00  0.61           H  
ATOM   1358  HA  VAL A  93      -0.495  19.744  12.292  1.00  0.61           H  
ATOM   1359  HB  VAL A  93      -3.005  18.067  12.563  1.00  0.61           H  
ATOM   1360 1HG1 VAL A  93      -1.427  16.155  12.480  1.00  0.61           H  
ATOM   1361 2HG1 VAL A  93      -1.364  17.083  10.975  1.00  0.61           H  
ATOM   1362 3HG1 VAL A  93      -0.089  17.270  12.180  1.00  0.61           H  
ATOM   1363 1HG2 VAL A  93      -1.896  17.321  14.633  1.00  0.61           H  
ATOM   1364 2HG2 VAL A  93      -0.555  18.442  14.309  1.00  0.61           H  
ATOM   1365 3HG2 VAL A  93      -2.181  19.075  14.659  1.00  0.61           H  
ATOM   1366  N   TYR A  94      -0.697  19.451   9.835  1.00  0.62           N  
ATOM   1367  CA  TYR A  94      -0.780  19.418   8.387  1.00  0.62           C  
ATOM   1368  C   TYR A  94      -0.564  18.008   7.889  1.00  0.62           C  
ATOM   1369  O   TYR A  94       0.263  17.277   8.439  1.00  0.62           O  
ATOM   1370  CB  TYR A  94       0.247  20.378   7.800  1.00  0.62           C  
ATOM   1371  CG  TYR A  94      -0.120  21.847   8.013  1.00  0.62           C  
ATOM   1372  CD1 TYR A  94       0.043  22.429   9.264  1.00  0.62           C  
ATOM   1373  CD2 TYR A  94      -0.582  22.617   6.947  1.00  0.62           C  
ATOM   1374  CE1 TYR A  94      -0.291  23.751   9.457  1.00  0.62           C  
ATOM   1375  CE2 TYR A  94      -0.890  23.947   7.148  1.00  0.62           C  
ATOM   1376  CZ  TYR A  94      -0.751  24.510   8.421  1.00  0.62           C  
ATOM   1377  OH  TYR A  94      -1.085  25.840   8.666  1.00  0.62           O  
ATOM   1378  H   TYR A  94       0.203  19.359  10.296  1.00  0.62           H  
ATOM   1379  HA  TYR A  94      -1.772  19.733   8.088  1.00  0.62           H  
ATOM   1380 1HB  TYR A  94       1.212  20.197   8.271  1.00  0.62           H  
ATOM   1381 2HB  TYR A  94       0.354  20.196   6.730  1.00  0.62           H  
ATOM   1382  HD1 TYR A  94       0.412  21.834  10.104  1.00  0.62           H  
ATOM   1383  HD2 TYR A  94      -0.699  22.170   5.958  1.00  0.62           H  
ATOM   1384  HE1 TYR A  94      -0.198  24.202  10.437  1.00  0.62           H  
ATOM   1385  HE2 TYR A  94      -1.255  24.551   6.320  1.00  0.62           H  
ATOM   1386  HH  TYR A  94      -1.090  26.004   9.648  1.00  0.62           H  
ATOM   1387  N   TYR A  95      -1.303  17.635   6.846  1.00  0.65           N  
ATOM   1388  CA  TYR A  95      -1.161  16.316   6.246  1.00  0.65           C  
ATOM   1389  C   TYR A  95      -1.067  16.369   4.731  1.00  0.65           C  
ATOM   1390  O   TYR A  95      -1.793  17.096   4.060  1.00  0.65           O  
ATOM   1391  CB  TYR A  95      -2.353  15.409   6.573  1.00  0.65           C  
ATOM   1392  CG  TYR A  95      -2.623  15.136   8.024  1.00  0.65           C  
ATOM   1393  CD1 TYR A  95      -3.427  16.008   8.761  1.00  0.65           C  
ATOM   1394  CD2 TYR A  95      -2.093  14.004   8.616  1.00  0.65           C  
ATOM   1395  CE1 TYR A  95      -3.689  15.736  10.088  1.00  0.65           C  
ATOM   1396  CE2 TYR A  95      -2.350  13.737   9.940  1.00  0.65           C  
ATOM   1397  CZ  TYR A  95      -3.143  14.592  10.676  1.00  0.65           C  
ATOM   1398  OH  TYR A  95      -3.395  14.315  12.002  1.00  0.65           O  
ATOM   1399  H   TYR A  95      -1.969  18.302   6.468  1.00  0.65           H  
ATOM   1400  HA  TYR A  95      -0.244  15.860   6.618  1.00  0.65           H  
ATOM   1401 1HB  TYR A  95      -3.250  15.845   6.146  1.00  0.65           H  
ATOM   1402 2HB  TYR A  95      -2.199  14.449   6.077  1.00  0.65           H  
ATOM   1403  HD1 TYR A  95      -3.850  16.900   8.292  1.00  0.65           H  
ATOM   1404  HD2 TYR A  95      -1.467  13.322   8.029  1.00  0.65           H  
ATOM   1405  HE1 TYR A  95      -4.317  16.411  10.672  1.00  0.65           H  
ATOM   1406  HE2 TYR A  95      -1.931  12.846  10.406  1.00  0.65           H  
ATOM   1407  HH  TYR A  95      -3.881  15.048  12.394  1.00  0.65           H  
ATOM   1408  N   CYS A  96      -0.229  15.514   4.211  1.00  0.70           N  
ATOM   1409  CA  CYS A  96      -0.006  15.273   2.798  1.00  0.70           C  
ATOM   1410  C   CYS A  96      -0.763  14.027   2.360  1.00  0.70           C  
ATOM   1411  O   CYS A  96      -0.749  13.002   3.061  1.00  0.70           O  
ATOM   1412  CB  CYS A  96       1.479  15.117   2.554  1.00  0.70           C  
ATOM   1413  SG  CYS A  96       1.983  14.774   0.918  1.00  0.70           S  
ATOM   1414  H   CYS A  96       0.354  15.008   4.867  1.00  0.70           H  
ATOM   1415  HA  CYS A  96      -0.365  16.130   2.231  1.00  0.70           H  
ATOM   1416 1HB  CYS A  96       1.970  16.035   2.870  1.00  0.70           H  
ATOM   1417 2HB  CYS A  96       1.850  14.315   3.187  1.00  0.70           H  
ATOM   1418  N   ALA A  97      -1.447  14.132   1.224  1.00  0.81           N  
ATOM   1419  CA  ALA A  97      -2.222  13.022   0.701  1.00  0.81           C  
ATOM   1420  C   ALA A  97      -2.023  12.857  -0.812  1.00  0.81           C  
ATOM   1421  O   ALA A  97      -1.833  13.834  -1.538  1.00  0.81           O  
ATOM   1422  CB  ALA A  97      -3.683  13.250   1.036  1.00  0.81           C  
ATOM   1423  H   ALA A  97      -1.436  15.020   0.728  1.00  0.81           H  
ATOM   1424  HA  ALA A  97      -1.875  12.119   1.184  1.00  0.81           H  
ATOM   1425 1HB  ALA A  97      -4.270  12.402   0.691  1.00  0.81           H  
ATOM   1426 2HB  ALA A  97      -3.784  13.343   2.101  1.00  0.81           H  
ATOM   1427 3HB  ALA A  97      -4.024  14.161   0.562  1.00  0.81           H  
ATOM   1428  N   ALA A  98      -2.081  11.609  -1.291  1.00  1.00           N  
ATOM   1429  CA  ALA A  98      -1.874  11.332  -2.715  1.00  1.00           C  
ATOM   1430  C   ALA A  98      -3.103  10.807  -3.423  1.00  1.00           C  
ATOM   1431  O   ALA A  98      -3.889  10.031  -2.858  1.00  1.00           O  
ATOM   1432  CB  ALA A  98      -0.745  10.342  -2.888  1.00  1.00           C  
ATOM   1433  H   ALA A  98      -2.268  10.855  -0.639  1.00  1.00           H  
ATOM   1434  HA  ALA A  98      -1.619  12.266  -3.192  1.00  1.00           H  
ATOM   1435 1HB  ALA A  98      -0.567  10.176  -3.946  1.00  1.00           H  
ATOM   1436 2HB  ALA A  98       0.151  10.729  -2.430  1.00  1.00           H  
ATOM   1437 3HB  ALA A  98      -1.009   9.411  -2.419  1.00  1.00           H  
ATOM   1438  N   VAL A  99      -3.216  11.217  -4.697  1.00  1.32           N  
ATOM   1439  CA  VAL A  99      -4.322  10.864  -5.583  1.00  1.32           C  
ATOM   1440  C   VAL A  99      -3.893  10.207  -6.902  1.00  1.32           C  
ATOM   1441  O   VAL A  99      -3.139  10.783  -7.688  1.00  1.32           O  
ATOM   1442  CB  VAL A  99      -5.038  12.158  -5.923  1.00  1.32           C  
ATOM   1443  CG1 VAL A  99      -6.153  11.925  -6.782  1.00  1.32           C  
ATOM   1444  CG2 VAL A  99      -5.415  12.814  -4.716  1.00  1.32           C  
ATOM   1445  H   VAL A  99      -2.517  11.871  -5.051  1.00  1.32           H  
ATOM   1446  HA  VAL A  99      -4.994  10.185  -5.054  1.00  1.32           H  
ATOM   1447  HB  VAL A  99      -4.372  12.789  -6.465  1.00  1.32           H  
ATOM   1448 1HG1 VAL A  99      -6.592  12.882  -6.998  1.00  1.32           H  
ATOM   1449 2HG1 VAL A  99      -5.814  11.455  -7.702  1.00  1.32           H  
ATOM   1450 3HG1 VAL A  99      -6.886  11.282  -6.285  1.00  1.32           H  
ATOM   1451 1HG2 VAL A  99      -5.915  13.715  -4.943  1.00  1.32           H  
ATOM   1452 2HG2 VAL A  99      -6.063  12.183  -4.184  1.00  1.32           H  
ATOM   1453 3HG2 VAL A  99      -4.536  13.029  -4.126  1.00  1.32           H  
ATOM   1454  N   ASP A 100      -4.397   9.008  -7.174  1.00  1.84           N  
ATOM   1455  CA  ASP A 100      -4.022   8.283  -8.394  1.00  1.84           C  
ATOM   1456  C   ASP A 100      -4.373   8.972  -9.732  1.00  1.84           C  
ATOM   1457  O   ASP A 100      -5.522   9.368  -9.998  1.00  1.84           O  
ATOM   1458  CB  ASP A 100      -4.665   6.886  -8.352  1.00  1.84           C  
ATOM   1459  CG  ASP A 100      -4.221   5.887  -9.456  1.00  1.84           C  
ATOM   1460  OD1 ASP A 100      -3.280   5.151  -9.229  1.00  1.84           O  
ATOM   1461  OD2 ASP A 100      -4.859   5.837 -10.483  1.00  1.84           O  
ATOM   1462  H   ASP A 100      -5.028   8.546  -6.503  1.00  1.84           H  
ATOM   1463  HA  ASP A 100      -2.942   8.157  -8.387  1.00  1.84           H  
ATOM   1464 1HB  ASP A 100      -4.453   6.435  -7.381  1.00  1.84           H  
ATOM   1465 2HB  ASP A 100      -5.750   6.999  -8.405  1.00  1.84           H  
ATOM   1466  N   ASP A 101      -3.370   9.008 -10.618  1.00  2.61           N  
ATOM   1467  CA  ASP A 101      -3.460   9.492 -11.992  1.00  2.61           C  
ATOM   1468  C   ASP A 101      -3.972  10.939 -12.142  1.00  2.61           C  
ATOM   1469  O   ASP A 101      -3.555  11.846 -11.419  1.00  2.61           O  
ATOM   1470  CB  ASP A 101      -4.391   8.503 -12.736  1.00  2.61           C  
ATOM   1471  CG  ASP A 101      -4.357   8.513 -14.260  1.00  2.61           C  
ATOM   1472  OD1 ASP A 101      -3.406   8.097 -14.881  1.00  2.61           O  
ATOM   1473  OD2 ASP A 101      -5.328   9.061 -14.777  1.00  2.61           O  
ATOM   1474  H   ASP A 101      -2.444   8.707 -10.322  1.00  2.61           H  
ATOM   1475  HA  ASP A 101      -2.461   9.438 -12.425  1.00  2.61           H  
ATOM   1476 1HB  ASP A 101      -4.136   7.488 -12.412  1.00  2.61           H  
ATOM   1477 2HB  ASP A 101      -5.421   8.665 -12.414  1.00  2.61           H  
ATOM   1478  N   VAL A 102      -4.863  11.138 -13.114  1.00  3.63           N  
ATOM   1479  CA  VAL A 102      -5.477  12.383 -13.479  1.00  3.63           C  
ATOM   1480  C   VAL A 102      -6.940  12.168 -13.241  1.00  3.63           C  
ATOM   1481  O   VAL A 102      -7.668  13.053 -12.807  1.00  3.63           O  
ATOM   1482  CB  VAL A 102      -5.217  12.738 -14.944  1.00  3.63           C  
ATOM   1483  CG1 VAL A 102      -5.965  14.018 -15.294  1.00  3.63           C  
ATOM   1484  CG2 VAL A 102      -3.723  12.895 -15.163  1.00  3.63           C  
ATOM   1485  H   VAL A 102      -5.174  10.363 -13.679  1.00  3.63           H  
ATOM   1486  HA  VAL A 102      -5.105  13.178 -12.837  1.00  3.63           H  
ATOM   1487  HB  VAL A 102      -5.598  11.937 -15.586  1.00  3.63           H  
ATOM   1488 1HG1 VAL A 102      -5.791  14.269 -16.340  1.00  3.63           H  
ATOM   1489 2HG1 VAL A 102      -7.032  13.868 -15.129  1.00  3.63           H  
ATOM   1490 3HG1 VAL A 102      -5.610  14.833 -14.661  1.00  3.63           H  
ATOM   1491 1HG2 VAL A 102      -3.533  13.141 -16.206  1.00  3.63           H  
ATOM   1492 2HG2 VAL A 102      -3.344  13.691 -14.523  1.00  3.63           H  
ATOM   1493 3HG2 VAL A 102      -3.222  11.957 -14.915  1.00  3.63           H  
ATOM   1494  N   GLY A 103      -7.372  10.947 -13.536  1.00  4.82           N  
ATOM   1495  CA  GLY A 103      -8.785  10.584 -13.449  1.00  4.82           C  
ATOM   1496  C   GLY A 103      -9.442  10.924 -12.096  1.00  4.82           C  
ATOM   1497  O   GLY A 103     -10.650  11.154 -12.046  1.00  4.82           O  
ATOM   1498  H   GLY A 103      -6.685  10.257 -13.880  1.00  4.82           H  
ATOM   1499 1HA  GLY A 103      -9.327  11.086 -14.249  1.00  4.82           H  
ATOM   1500 2HA  GLY A 103      -8.879   9.514 -13.633  1.00  4.82           H  
ATOM   1501  N   THR A 104      -8.666  10.953 -11.004  1.00  5.99           N  
ATOM   1502  CA  THR A 104      -9.216  11.277  -9.690  1.00  5.99           C  
ATOM   1503  C   THR A 104      -8.618  12.583  -9.133  1.00  5.99           C  
ATOM   1504  O   THR A 104      -8.750  12.861  -7.942  1.00  5.99           O  
ATOM   1505  CB  THR A 104      -8.984  10.132  -8.673  1.00  5.99           C  
ATOM   1506  OG1 THR A 104      -7.583   9.879  -8.485  1.00  5.99           O  
ATOM   1507  CG2 THR A 104      -9.644   8.864  -9.148  1.00  5.99           C  
ATOM   1508  H   THR A 104      -7.677  10.744 -11.088  1.00  5.99           H  
ATOM   1509  HA  THR A 104     -10.291  11.424  -9.789  1.00  5.99           H  
ATOM   1510  HB  THR A 104      -9.418  10.414  -7.718  1.00  5.99           H  
ATOM   1511  HG1 THR A 104      -7.112   9.620  -9.308  1.00  5.99           H  
ATOM   1512 1HG2 THR A 104      -9.485   8.077  -8.407  1.00  5.99           H  
ATOM   1513 2HG2 THR A 104     -10.715   9.037  -9.267  1.00  5.99           H  
ATOM   1514 3HG2 THR A 104      -9.214   8.559 -10.099  1.00  5.99           H  
ATOM   1515  N   THR A 105      -7.970  13.375 -10.000  1.00  6.93           N  
ATOM   1516  CA  THR A 105      -7.231  14.594  -9.642  1.00  6.93           C  
ATOM   1517  C   THR A 105      -7.975  15.570  -8.744  1.00  6.93           C  
ATOM   1518  O   THR A 105      -9.200  15.740  -8.806  1.00  6.93           O  
ATOM   1519  CB  THR A 105      -6.774  15.369 -10.888  1.00  6.93           C  
ATOM   1520  OG1 THR A 105      -5.932  16.457 -10.485  1.00  6.93           O  
ATOM   1521  CG2 THR A 105      -7.970  15.935 -11.618  1.00  6.93           C  
ATOM   1522  H   THR A 105      -7.960  13.106 -10.980  1.00  6.93           H  
ATOM   1523  HA  THR A 105      -6.332  14.280  -9.108  1.00  6.93           H  
ATOM   1524  HB  THR A 105      -6.220  14.714 -11.537  1.00  6.93           H  
ATOM   1525  HG1 THR A 105      -6.457  17.083  -9.971  1.00  6.93           H  
ATOM   1526 1HG2 THR A 105      -7.634  16.489 -12.493  1.00  6.93           H  
ATOM   1527 2HG2 THR A 105      -8.636  15.134 -11.929  1.00  6.93           H  
ATOM   1528 3HG2 THR A 105      -8.491  16.596 -10.950  1.00  6.93           H  
ATOM   1529  N   VAL A 106      -7.204  16.264  -7.917  1.00  7.56           N  
ATOM   1530  CA  VAL A 106      -7.793  17.177  -6.963  1.00  7.56           C  
ATOM   1531  C   VAL A 106      -8.274  18.473  -7.584  1.00  7.56           C  
ATOM   1532  O   VAL A 106      -7.535  19.450  -7.665  1.00  7.56           O  
ATOM   1533  CB  VAL A 106      -6.750  17.573  -5.911  1.00  7.56           C  
ATOM   1534  CG1 VAL A 106      -7.390  18.516  -4.909  1.00  7.56           C  
ATOM   1535  CG2 VAL A 106      -6.187  16.357  -5.271  1.00  7.56           C  
ATOM   1536  H   VAL A 106      -6.205  16.113  -7.928  1.00  7.56           H  
ATOM   1537  HA  VAL A 106      -8.634  16.676  -6.481  1.00  7.56           H  
ATOM   1538  HB  VAL A 106      -5.943  18.122  -6.395  1.00  7.56           H  
ATOM   1539 1HG1 VAL A 106      -6.659  18.823  -4.172  1.00  7.56           H  
ATOM   1540 2HG1 VAL A 106      -7.764  19.395  -5.434  1.00  7.56           H  
ATOM   1541 3HG1 VAL A 106      -8.218  18.017  -4.407  1.00  7.56           H  
ATOM   1542 1HG2 VAL A 106      -5.435  16.642  -4.533  1.00  7.56           H  
ATOM   1543 2HG2 VAL A 106      -6.992  15.805  -4.784  1.00  7.56           H  
ATOM   1544 3HG2 VAL A 106      -5.724  15.735  -6.036  1.00  7.56           H  
ATOM   1545  N   GLN A 107      -9.544  18.479  -7.964  1.00  7.96           N  
ATOM   1546  CA  GLN A 107     -10.171  19.675  -8.524  1.00  7.96           C  
ATOM   1547  C   GLN A 107     -10.751  20.543  -7.402  1.00  7.96           C  
ATOM   1548  O   GLN A 107     -10.861  21.762  -7.523  1.00  7.96           O  
ATOM   1549  CB  GLN A 107     -11.279  19.297  -9.510  1.00  7.96           C  
ATOM   1550  CG  GLN A 107     -10.783  18.540 -10.721  1.00  7.96           C  
ATOM   1551  CD  GLN A 107     -11.877  18.202 -11.715  1.00  7.96           C  
ATOM   1552  OE1 GLN A 107     -13.048  18.036 -11.358  1.00  7.96           O  
ATOM   1553  NE2 GLN A 107     -11.500  18.098 -12.988  1.00  7.96           N  
ATOM   1554  H   GLN A 107     -10.033  17.587  -7.919  1.00  7.96           H  
ATOM   1555  HA  GLN A 107      -9.412  20.258  -9.046  1.00  7.96           H  
ATOM   1556 1HB  GLN A 107     -12.020  18.680  -9.004  1.00  7.96           H  
ATOM   1557 2HB  GLN A 107     -11.782  20.199  -9.854  1.00  7.96           H  
ATOM   1558 1HG  GLN A 107     -10.010  19.118 -11.225  1.00  7.96           H  
ATOM   1559 2HG  GLN A 107     -10.377  17.604 -10.359  1.00  7.96           H  
ATOM   1560 1HE2 GLN A 107     -12.175  17.879 -13.694  1.00  7.96           H  
ATOM   1561 2HE2 GLN A 107     -10.543  18.242 -13.239  1.00  7.96           H  
ATOM   1562  N   ALA A 108     -11.167  19.888  -6.321  1.00  8.20           N  
ATOM   1563  CA  ALA A 108     -11.768  20.572  -5.181  1.00  8.20           C  
ATOM   1564  C   ALA A 108     -10.690  21.184  -4.325  1.00  8.20           C  
ATOM   1565  O   ALA A 108      -9.569  20.690  -4.333  1.00  8.20           O  
ATOM   1566  CB  ALA A 108     -12.586  19.635  -4.355  1.00  8.20           C  
ATOM   1567  H   ALA A 108     -11.048  18.887  -6.288  1.00  8.20           H  
ATOM   1568  HA  ALA A 108     -12.400  21.369  -5.558  1.00  8.20           H  
ATOM   1569 1HB  ALA A 108     -13.006  20.208  -3.532  1.00  8.20           H  
ATOM   1570 2HB  ALA A 108     -13.387  19.207  -4.954  1.00  8.20           H  
ATOM   1571 3HB  ALA A 108     -11.956  18.839  -3.966  1.00  8.20           H  
ATOM   1572  N   MET A 109     -11.015  22.251  -3.594  1.00  8.29           N  
ATOM   1573  CA  MET A 109     -10.048  22.908  -2.716  1.00  8.29           C  
ATOM   1574  C   MET A 109     -10.695  24.096  -2.023  1.00  8.29           C  
ATOM   1575  O   MET A 109     -10.907  24.111  -0.815  1.00  8.29           O  
ATOM   1576  CB  MET A 109      -8.826  23.390  -3.500  1.00  8.29           C  
ATOM   1577  CG  MET A 109      -7.785  23.918  -2.652  1.00  8.29           C  
ATOM   1578  SD  MET A 109      -7.166  22.701  -1.576  1.00  8.29           S  
ATOM   1579  CE  MET A 109      -6.467  21.660  -2.801  1.00  8.29           C  
ATOM   1580  H   MET A 109     -11.983  22.562  -3.569  1.00  8.29           H  
ATOM   1581  HA  MET A 109      -9.736  22.200  -1.948  1.00  8.29           H  
ATOM   1582 1HB  MET A 109      -8.359  22.608  -4.068  1.00  8.29           H  
ATOM   1583 2HB  MET A 109      -9.104  24.167  -4.205  1.00  8.29           H  
ATOM   1584 1HG  MET A 109      -6.973  24.295  -3.250  1.00  8.29           H  
ATOM   1585 2HG  MET A 109      -8.193  24.709  -2.060  1.00  8.29           H  
ATOM   1586 1HE  MET A 109      -5.987  20.814  -2.316  1.00  8.29           H  
ATOM   1587 2HE  MET A 109      -7.247  21.303  -3.465  1.00  8.29           H  
ATOM   1588 3HE  MET A 109      -5.749  22.221  -3.381  1.00  8.29           H  
ATOM   1589  N   ALA A 110     -11.025  25.111  -2.825  1.00  8.20           N  
ATOM   1590  CA  ALA A 110     -11.721  26.302  -2.341  1.00  8.20           C  
ATOM   1591  C   ALA A 110     -13.227  26.045  -2.334  1.00  8.20           C  
ATOM   1592  O   ALA A 110     -14.026  26.863  -1.884  1.00  8.20           O  
ATOM   1593  CB  ALA A 110     -11.381  27.495  -3.207  1.00  8.20           C  
ATOM   1594  H   ALA A 110     -10.798  25.051  -3.808  1.00  8.20           H  
ATOM   1595  HA  ALA A 110     -11.406  26.497  -1.317  1.00  8.20           H  
ATOM   1596 1HB  ALA A 110     -11.901  28.368  -2.826  1.00  8.20           H  
ATOM   1597 2HB  ALA A 110     -10.305  27.678  -3.190  1.00  8.20           H  
ATOM   1598 3HB  ALA A 110     -11.699  27.305  -4.229  1.00  8.20           H  
ATOM   1599  N   VAL A 111     -13.582  24.881  -2.854  1.00  7.83           N  
ATOM   1600  CA  VAL A 111     -14.939  24.397  -2.995  1.00  7.83           C  
ATOM   1601  C   VAL A 111     -15.016  23.034  -2.333  1.00  7.83           C  
ATOM   1602  O   VAL A 111     -13.981  22.385  -2.170  1.00  7.83           O  
ATOM   1603  CB  VAL A 111     -15.291  24.268  -4.478  1.00  7.83           C  
ATOM   1604  CG1 VAL A 111     -15.190  25.625  -5.166  1.00  7.83           C  
ATOM   1605  CG2 VAL A 111     -14.346  23.279  -5.106  1.00  7.83           C  
ATOM   1606  H   VAL A 111     -12.841  24.294  -3.179  1.00  7.83           H  
ATOM   1607  HA  VAL A 111     -15.627  25.084  -2.503  1.00  7.83           H  
ATOM   1608  HB  VAL A 111     -16.318  23.917  -4.578  1.00  7.83           H  
ATOM   1609 1HG1 VAL A 111     -15.451  25.518  -6.219  1.00  7.83           H  
ATOM   1610 2HG1 VAL A 111     -15.879  26.323  -4.690  1.00  7.83           H  
ATOM   1611 3HG1 VAL A 111     -14.177  26.007  -5.086  1.00  7.83           H  
ATOM   1612 1HG2 VAL A 111     -14.585  23.160  -6.163  1.00  7.83           H  
ATOM   1613 2HG2 VAL A 111     -13.325  23.639  -5.004  1.00  7.83           H  
ATOM   1614 3HG2 VAL A 111     -14.453  22.315  -4.598  1.00  7.83           H  
ATOM   1615  N   HIS A 112     -16.245  22.578  -2.042  1.00  7.05           N  
ATOM   1616  CA  HIS A 112     -16.505  21.284  -1.394  1.00  7.05           C  
ATOM   1617  C   HIS A 112     -15.653  20.177  -1.991  1.00  7.05           C  
ATOM   1618  O   HIS A 112     -15.445  20.122  -3.205  1.00  7.05           O  
ATOM   1619  CB  HIS A 112     -18.001  20.935  -1.443  1.00  7.05           C  
ATOM   1620  CG  HIS A 112     -18.380  19.707  -0.633  1.00  7.05           C  
ATOM   1621  ND1 HIS A 112     -18.215  19.643   0.736  1.00  7.05           N  
ATOM   1622  CD2 HIS A 112     -18.961  18.534  -0.993  1.00  7.05           C  
ATOM   1623  CE1 HIS A 112     -18.649  18.474   1.175  1.00  7.05           C  
ATOM   1624  NE2 HIS A 112     -19.107  17.786   0.147  1.00  7.05           N  
ATOM   1625  H   HIS A 112     -17.033  23.175  -2.243  1.00  7.05           H  
ATOM   1626  HA  HIS A 112     -16.232  21.356  -0.342  1.00  7.05           H  
ATOM   1627 1HB  HIS A 112     -18.584  21.779  -1.076  1.00  7.05           H  
ATOM   1628 2HB  HIS A 112     -18.296  20.758  -2.477  1.00  7.05           H  
ATOM   1629  HD2 HIS A 112     -19.258  18.239  -1.999  1.00  7.05           H  
ATOM   1630  HE1 HIS A 112     -18.639  18.140   2.212  1.00  7.05           H  
ATOM   1631  HE2 HIS A 112     -19.508  16.860   0.188  1.00  7.05           H  
ATOM   1632  N   GLU A 113     -15.193  19.275  -1.112  1.00  5.88           N  
ATOM   1633  CA  GLU A 113     -14.225  18.233  -1.449  1.00  5.88           C  
ATOM   1634  C   GLU A 113     -14.690  16.775  -1.305  1.00  5.88           C  
ATOM   1635  O   GLU A 113     -14.116  16.045  -0.501  1.00  5.88           O  
ATOM   1636  CB  GLU A 113     -13.070  18.379  -0.446  1.00  5.88           C  
ATOM   1637  CG  GLU A 113     -12.368  19.748  -0.383  1.00  5.88           C  
ATOM   1638  CD  GLU A 113     -11.402  19.800   0.803  1.00  5.88           C  
ATOM   1639  OE1 GLU A 113     -11.081  18.751   1.287  1.00  5.88           O  
ATOM   1640  OE2 GLU A 113     -11.050  20.873   1.264  1.00  5.88           O  
ATOM   1641  H   GLU A 113     -15.482  19.371  -0.147  1.00  5.88           H  
ATOM   1642  HA  GLU A 113     -13.891  18.382  -2.460  1.00  5.88           H  
ATOM   1643 1HB  GLU A 113     -13.439  18.158   0.556  1.00  5.88           H  
ATOM   1644 2HB  GLU A 113     -12.305  17.637  -0.678  1.00  5.88           H  
ATOM   1645 1HG  GLU A 113     -11.812  19.919  -1.306  1.00  5.88           H  
ATOM   1646 2HG  GLU A 113     -13.112  20.539  -0.285  1.00  5.88           H  
ATOM   1647  N   PRO A 114     -15.701  16.303  -2.058  1.00  4.53           N  
ATOM   1648  CA  PRO A 114     -16.218  14.943  -1.994  1.00  4.53           C  
ATOM   1649  C   PRO A 114     -15.262  13.887  -2.571  1.00  4.53           C  
ATOM   1650  O   PRO A 114     -15.390  12.698  -2.273  1.00  4.53           O  
ATOM   1651  CB  PRO A 114     -17.491  15.059  -2.831  1.00  4.53           C  
ATOM   1652  CG  PRO A 114     -17.209  16.203  -3.803  1.00  4.53           C  
ATOM   1653  CD  PRO A 114     -16.337  17.151  -3.066  1.00  4.53           C  
ATOM   1654  HA  PRO A 114     -16.461  14.705  -0.946  1.00  4.53           H  
ATOM   1655 1HB  PRO A 114     -17.688  14.103  -3.336  1.00  4.53           H  
ATOM   1656 2HB  PRO A 114     -18.351  15.259  -2.179  1.00  4.53           H  
ATOM   1657 1HG  PRO A 114     -16.731  15.860  -4.701  1.00  4.53           H  
ATOM   1658 2HG  PRO A 114     -18.155  16.668  -4.114  1.00  4.53           H  
ATOM   1659 1HD  PRO A 114     -15.596  17.580  -3.753  1.00  4.53           H  
ATOM   1660 2HD  PRO A 114     -16.945  17.895  -2.619  1.00  4.53           H  
ATOM   1661  N   TYR A 115     -14.324  14.335  -3.414  1.00  3.29           N  
ATOM   1662  CA  TYR A 115     -13.361  13.464  -4.092  1.00  3.29           C  
ATOM   1663  C   TYR A 115     -11.954  14.082  -4.132  1.00  3.29           C  
ATOM   1664  O   TYR A 115     -11.855  15.300  -4.290  1.00  3.29           O  
ATOM   1665  CB  TYR A 115     -13.833  13.193  -5.540  1.00  3.29           C  
ATOM   1666  CG  TYR A 115     -15.159  12.446  -5.663  1.00  3.29           C  
ATOM   1667  CD1 TYR A 115     -16.330  13.142  -5.825  1.00  3.29           C  
ATOM   1668  CD2 TYR A 115     -15.194  11.059  -5.575  1.00  3.29           C  
ATOM   1669  CE1 TYR A 115     -17.536  12.481  -5.907  1.00  3.29           C  
ATOM   1670  CE2 TYR A 115     -16.397  10.392  -5.657  1.00  3.29           C  
ATOM   1671  CZ  TYR A 115     -17.568  11.099  -5.822  1.00  3.29           C  
ATOM   1672  OH  TYR A 115     -18.773  10.436  -5.902  1.00  3.29           O  
ATOM   1673  H   TYR A 115     -14.275  15.323  -3.602  1.00  3.29           H  
ATOM   1674  HA  TYR A 115     -13.317  12.526  -3.547  1.00  3.29           H  
ATOM   1675 1HB  TYR A 115     -13.975  14.160  -6.021  1.00  3.29           H  
ATOM   1676 2HB  TYR A 115     -13.086  12.690  -6.126  1.00  3.29           H  
ATOM   1677  HD1 TYR A 115     -16.299  14.208  -5.898  1.00  3.29           H  
ATOM   1678  HD2 TYR A 115     -14.276  10.493  -5.441  1.00  3.29           H  
ATOM   1679  HE1 TYR A 115     -18.458  13.046  -6.041  1.00  3.29           H  
ATOM   1680  HE2 TYR A 115     -16.419   9.304  -5.587  1.00  3.29           H  
ATOM   1681  HH  TYR A 115     -18.622   9.491  -5.822  1.00  3.29           H  
ATOM   1682  N   GLU A 116     -10.860  13.290  -4.064  1.00  2.33           N  
ATOM   1683  CA  GLU A 116     -10.746  11.851  -3.736  1.00  2.33           C  
ATOM   1684  C   GLU A 116      -9.288  11.607  -3.389  1.00  2.33           C  
ATOM   1685  O   GLU A 116      -8.424  12.146  -4.062  1.00  2.33           O  
ATOM   1686  CB  GLU A 116     -11.154  10.926  -4.891  1.00  2.33           C  
ATOM   1687  CG  GLU A 116     -11.114   9.446  -4.591  1.00  2.33           C  
ATOM   1688  CD  GLU A 116     -11.716   8.616  -5.718  1.00  2.33           C  
ATOM   1689  OE1 GLU A 116     -12.148   9.189  -6.690  1.00  2.33           O  
ATOM   1690  OE2 GLU A 116     -11.759   7.418  -5.590  1.00  2.33           O  
ATOM   1691  H   GLU A 116      -9.977  13.758  -4.215  1.00  2.33           H  
ATOM   1692  HA  GLU A 116     -11.345  11.622  -2.855  1.00  2.33           H  
ATOM   1693 1HB  GLU A 116     -12.143  11.084  -5.153  1.00  2.33           H  
ATOM   1694 2HB  GLU A 116     -10.536  11.129  -5.762  1.00  2.33           H  
ATOM   1695 1HG  GLU A 116     -10.075   9.139  -4.445  1.00  2.33           H  
ATOM   1696 2HG  GLU A 116     -11.657   9.254  -3.667  1.00  2.33           H  
ATOM   1697  N   TYR A 117      -9.001  10.819  -2.351  1.00  1.68           N  
ATOM   1698  CA  TYR A 117      -7.602  10.499  -2.012  1.00  1.68           C  
ATOM   1699  C   TYR A 117      -7.375   9.018  -1.764  1.00  1.68           C  
ATOM   1700  O   TYR A 117      -8.233   8.335  -1.200  1.00  1.68           O  
ATOM   1701  CB  TYR A 117      -7.122  11.351  -0.833  1.00  1.68           C  
ATOM   1702  CG  TYR A 117      -7.030  12.824  -1.182  1.00  1.68           C  
ATOM   1703  CD1 TYR A 117      -8.141  13.634  -1.121  1.00  1.68           C  
ATOM   1704  CD2 TYR A 117      -5.820  13.353  -1.566  1.00  1.68           C  
ATOM   1705  CE1 TYR A 117      -8.042  14.954  -1.470  1.00  1.68           C  
ATOM   1706  CE2 TYR A 117      -5.709  14.684  -1.895  1.00  1.68           C  
ATOM   1707  CZ  TYR A 117      -6.818  15.484  -1.851  1.00  1.68           C  
ATOM   1708  OH  TYR A 117      -6.723  16.819  -2.167  1.00  1.68           O  
ATOM   1709  H   TYR A 117      -9.749  10.410  -1.812  1.00  1.68           H  
ATOM   1710  HA  TYR A 117      -6.983  10.744  -2.865  1.00  1.68           H  
ATOM   1711 1HB  TYR A 117      -7.799  11.237   0.012  1.00  1.68           H  
ATOM   1712 2HB  TYR A 117      -6.131  11.010  -0.514  1.00  1.68           H  
ATOM   1713  HD1 TYR A 117      -9.103  13.224  -0.814  1.00  1.68           H  
ATOM   1714  HD2 TYR A 117      -4.942  12.708  -1.612  1.00  1.68           H  
ATOM   1715  HE1 TYR A 117      -8.927  15.592  -1.434  1.00  1.68           H  
ATOM   1716  HE2 TYR A 117      -4.743  15.090  -2.196  1.00  1.68           H  
ATOM   1717  HH  TYR A 117      -7.586  17.238  -2.071  1.00  1.68           H  
ATOM   1718  N   ASP A 118      -6.203   8.540  -2.191  1.00  1.26           N  
ATOM   1719  CA  ASP A 118      -5.794   7.151  -2.029  1.00  1.26           C  
ATOM   1720  C   ASP A 118      -4.864   6.923  -0.843  1.00  1.26           C  
ATOM   1721  O   ASP A 118      -4.991   5.916  -0.142  1.00  1.26           O  
ATOM   1722  CB  ASP A 118      -5.129   6.685  -3.323  1.00  1.26           C  
ATOM   1723  CG  ASP A 118      -6.128   6.657  -4.470  1.00  1.26           C  
ATOM   1724  OD1 ASP A 118      -7.091   5.949  -4.333  1.00  1.26           O  
ATOM   1725  OD2 ASP A 118      -5.969   7.370  -5.453  1.00  1.26           O  
ATOM   1726  H   ASP A 118      -5.540   9.175  -2.631  1.00  1.26           H  
ATOM   1727  HA  ASP A 118      -6.688   6.551  -1.869  1.00  1.26           H  
ATOM   1728 1HB  ASP A 118      -4.305   7.358  -3.574  1.00  1.26           H  
ATOM   1729 2HB  ASP A 118      -4.714   5.688  -3.183  1.00  1.26           H  
ATOM   1730  N   TYR A 119      -3.941   7.859  -0.599  1.00  1.02           N  
ATOM   1731  CA  TYR A 119      -3.010   7.643   0.508  1.00  1.02           C  
ATOM   1732  C   TYR A 119      -2.854   8.880   1.360  1.00  1.02           C  
ATOM   1733  O   TYR A 119      -2.823   9.992   0.846  1.00  1.02           O  
ATOM   1734  CB  TYR A 119      -1.620   7.239   0.007  1.00  1.02           C  
ATOM   1735  CG  TYR A 119      -1.622   6.044  -0.904  1.00  1.02           C  
ATOM   1736  CD1 TYR A 119      -1.643   6.225  -2.286  1.00  1.02           C  
ATOM   1737  CD2 TYR A 119      -1.648   4.767  -0.377  1.00  1.02           C  
ATOM   1738  CE1 TYR A 119      -1.664   5.128  -3.117  1.00  1.02           C  
ATOM   1739  CE2 TYR A 119      -1.681   3.675  -1.220  1.00  1.02           C  
ATOM   1740  CZ  TYR A 119      -1.685   3.855  -2.583  1.00  1.02           C  
ATOM   1741  OH  TYR A 119      -1.713   2.765  -3.425  1.00  1.02           O  
ATOM   1742  H   TYR A 119      -3.881   8.675  -1.205  1.00  1.02           H  
ATOM   1743  HA  TYR A 119      -3.400   6.855   1.150  1.00  1.02           H  
ATOM   1744 1HB  TYR A 119      -1.167   8.071  -0.520  1.00  1.02           H  
ATOM   1745 2HB  TYR A 119      -0.984   7.011   0.862  1.00  1.02           H  
ATOM   1746  HD1 TYR A 119      -1.635   7.225  -2.710  1.00  1.02           H  
ATOM   1747  HD2 TYR A 119      -1.645   4.623   0.703  1.00  1.02           H  
ATOM   1748  HE1 TYR A 119      -1.672   5.254  -4.187  1.00  1.02           H  
ATOM   1749  HE2 TYR A 119      -1.702   2.668  -0.803  1.00  1.02           H  
ATOM   1750  HH  TYR A 119      -1.687   1.959  -2.906  1.00  1.02           H  
ATOM   1751  N   TRP A 120      -2.679   8.677   2.656  1.00  0.87           N  
ATOM   1752  CA  TRP A 120      -2.385   9.760   3.590  1.00  0.87           C  
ATOM   1753  C   TRP A 120      -1.138   9.407   4.355  1.00  0.87           C  
ATOM   1754  O   TRP A 120      -0.927   8.237   4.684  1.00  0.87           O  
ATOM   1755  CB  TRP A 120      -3.534   9.951   4.573  1.00  0.87           C  
ATOM   1756  CG  TRP A 120      -4.792  10.460   3.951  1.00  0.87           C  
ATOM   1757  CD1 TRP A 120      -5.717   9.746   3.242  1.00  0.87           C  
ATOM   1758  CD2 TRP A 120      -5.306  11.799   4.047  1.00  0.87           C  
ATOM   1759  NE1 TRP A 120      -6.753  10.558   2.870  1.00  0.87           N  
ATOM   1760  CE2 TRP A 120      -6.525  11.817   3.359  1.00  0.87           C  
ATOM   1761  CE3 TRP A 120      -4.846  12.968   4.668  1.00  0.87           C  
ATOM   1762  CZ2 TRP A 120      -7.289  12.958   3.264  1.00  0.87           C  
ATOM   1763  CZ3 TRP A 120      -5.619  14.104   4.579  1.00  0.87           C  
ATOM   1764  CH2 TRP A 120      -6.813  14.092   3.897  1.00  0.87           C  
ATOM   1765  H   TRP A 120      -2.738   7.732   3.013  1.00  0.87           H  
ATOM   1766  HA  TRP A 120      -2.211  10.685   3.042  1.00  0.87           H  
ATOM   1767 1HB  TRP A 120      -3.751   9.003   5.063  1.00  0.87           H  
ATOM   1768 2HB  TRP A 120      -3.226  10.655   5.349  1.00  0.87           H  
ATOM   1769  HD1 TRP A 120      -5.642   8.686   3.004  1.00  0.87           H  
ATOM   1770  HE1 TRP A 120      -7.564  10.265   2.340  1.00  0.87           H  
ATOM   1771  HE3 TRP A 120      -3.900  12.973   5.209  1.00  0.87           H  
ATOM   1772  HZ2 TRP A 120      -8.240  12.981   2.732  1.00  0.87           H  
ATOM   1773  HZ3 TRP A 120      -5.263  15.005   5.066  1.00  0.87           H  
ATOM   1774  HH2 TRP A 120      -7.402  15.001   3.850  1.00  0.87           H  
ATOM   1775  N   GLY A 121      -0.333  10.404   4.665  1.00  0.79           N  
ATOM   1776  CA  GLY A 121       0.872  10.148   5.432  1.00  0.79           C  
ATOM   1777  C   GLY A 121       0.819  10.552   6.881  1.00  0.79           C  
ATOM   1778  O   GLY A 121      -0.233  10.892   7.433  1.00  0.79           O  
ATOM   1779  H   GLY A 121      -0.539  11.348   4.325  1.00  0.79           H  
ATOM   1780 1HA  GLY A 121       1.147   9.097   5.354  1.00  0.79           H  
ATOM   1781 2HA  GLY A 121       1.675  10.718   4.979  1.00  0.79           H  
ATOM   1782  N   GLN A 122       1.997  10.528   7.491  1.00  0.74           N  
ATOM   1783  CA  GLN A 122       2.137  10.977   8.867  1.00  0.74           C  
ATOM   1784  C   GLN A 122       2.369  12.465   8.789  1.00  0.74           C  
ATOM   1785  O   GLN A 122       3.327  12.901   8.151  1.00  0.74           O  
ATOM   1786  CB  GLN A 122       3.296  10.317   9.600  1.00  0.74           C  
ATOM   1787  CG  GLN A 122       3.405  10.782  11.059  1.00  0.74           C  
ATOM   1788  CD  GLN A 122       4.522  10.119  11.850  1.00  0.74           C  
ATOM   1789  OE1 GLN A 122       5.715  10.218  11.518  1.00  0.74           O  
ATOM   1790  NE2 GLN A 122       4.138   9.427  12.924  1.00  0.74           N  
ATOM   1791  H   GLN A 122       2.797  10.202   6.946  1.00  0.74           H  
ATOM   1792  HA  GLN A 122       1.211  10.794   9.412  1.00  0.74           H  
ATOM   1793 1HB  GLN A 122       3.173   9.234   9.589  1.00  0.74           H  
ATOM   1794 2HB  GLN A 122       4.228  10.548   9.089  1.00  0.74           H  
ATOM   1795 1HG  GLN A 122       3.585  11.863  11.064  1.00  0.74           H  
ATOM   1796 2HG  GLN A 122       2.463  10.567  11.560  1.00  0.74           H  
ATOM   1797 1HE2 GLN A 122       4.820   8.964  13.493  1.00  0.74           H  
ATOM   1798 2HE2 GLN A 122       3.168   9.368  13.164  1.00  0.74           H  
ATOM   1799  N   GLY A 123       1.495  13.238   9.426  1.00  0.69           N  
ATOM   1800  CA  GLY A 123       1.549  14.690   9.315  1.00  0.69           C  
ATOM   1801  C   GLY A 123       2.539  15.367  10.244  1.00  0.69           C  
ATOM   1802  O   GLY A 123       3.303  14.709  10.958  1.00  0.69           O  
ATOM   1803  H   GLY A 123       0.743  12.814   9.948  1.00  0.69           H  
ATOM   1804 1HA  GLY A 123       1.776  14.965   8.287  1.00  0.69           H  
ATOM   1805 2HA  GLY A 123       0.557  15.086   9.516  1.00  0.69           H  
ATOM   1806  N   THR A 124       2.491  16.701  10.236  1.00  0.66           N  
ATOM   1807  CA  THR A 124       3.375  17.546  11.037  1.00  0.66           C  
ATOM   1808  C   THR A 124       2.606  18.558  11.860  1.00  0.66           C  
ATOM   1809  O   THR A 124       1.571  19.054  11.431  1.00  0.66           O  
ATOM   1810  CB  THR A 124       4.331  18.344  10.133  1.00  0.66           C  
ATOM   1811  OG1 THR A 124       3.552  19.164   9.260  1.00  0.66           O  
ATOM   1812  CG2 THR A 124       5.210  17.461   9.341  1.00  0.66           C  
ATOM   1813  H   THR A 124       1.801  17.120   9.611  1.00  0.66           H  
ATOM   1814  HA  THR A 124       3.948  16.913  11.714  1.00  0.66           H  
ATOM   1815  HB  THR A 124       4.944  18.988  10.754  1.00  0.66           H  
ATOM   1816  HG1 THR A 124       3.149  18.605   8.576  1.00  0.66           H  
ATOM   1817 1HG2 THR A 124       5.860  18.061   8.712  1.00  0.66           H  
ATOM   1818 2HG2 THR A 124       5.810  16.836  10.001  1.00  0.66           H  
ATOM   1819 3HG2 THR A 124       4.588  16.847   8.736  1.00  0.66           H  
ATOM   1820  N   GLN A 125       3.163  18.950  12.997  1.00  0.64           N  
ATOM   1821  CA  GLN A 125       2.539  19.994  13.804  1.00  0.64           C  
ATOM   1822  C   GLN A 125       3.232  21.332  13.624  1.00  0.64           C  
ATOM   1823  O   GLN A 125       4.449  21.441  13.814  1.00  0.64           O  
ATOM   1824  CB  GLN A 125       2.544  19.617  15.288  1.00  0.64           C  
ATOM   1825  CG  GLN A 125       1.982  20.712  16.262  1.00  0.64           C  
ATOM   1826  CD  GLN A 125       0.442  20.933  16.225  1.00  0.64           C  
ATOM   1827  OE1 GLN A 125      -0.329  19.992  16.444  1.00  0.64           O  
ATOM   1828  NE2 GLN A 125      -0.005  22.164  15.992  1.00  0.64           N  
ATOM   1829  H   GLN A 125       4.018  18.514  13.313  1.00  0.64           H  
ATOM   1830  HA  GLN A 125       1.505  20.117  13.484  1.00  0.64           H  
ATOM   1831 1HB  GLN A 125       1.947  18.718  15.429  1.00  0.64           H  
ATOM   1832 2HB  GLN A 125       3.563  19.387  15.599  1.00  0.64           H  
ATOM   1833 1HG  GLN A 125       2.247  20.425  17.278  1.00  0.64           H  
ATOM   1834 2HG  GLN A 125       2.457  21.668  16.022  1.00  0.64           H  
ATOM   1835 1HE2 GLN A 125      -0.983  22.337  15.991  1.00  0.64           H  
ATOM   1836 2HE2 GLN A 125       0.640  22.927  15.838  1.00  0.64           H  
ATOM   1837  N   VAL A 126       2.448  22.333  13.263  1.00  0.64           N  
ATOM   1838  CA  VAL A 126       2.935  23.693  13.120  1.00  0.64           C  
ATOM   1839  C   VAL A 126       2.269  24.579  14.142  1.00  0.64           C  
ATOM   1840  O   VAL A 126       1.038  24.613  14.243  1.00  0.64           O  
ATOM   1841  CB  VAL A 126       2.642  24.230  11.715  1.00  0.64           C  
ATOM   1842  CG1 VAL A 126       3.083  25.707  11.593  1.00  0.64           C  
ATOM   1843  CG2 VAL A 126       3.371  23.337  10.685  1.00  0.64           C  
ATOM   1844  H   VAL A 126       1.458  22.150  13.084  1.00  0.64           H  
ATOM   1845  HA  VAL A 126       4.012  23.710  13.293  1.00  0.64           H  
ATOM   1846  HB  VAL A 126       1.592  24.193  11.544  1.00  0.64           H  
ATOM   1847 1HG1 VAL A 126       2.867  26.081  10.592  1.00  0.64           H  
ATOM   1848 2HG1 VAL A 126       2.542  26.307  12.324  1.00  0.64           H  
ATOM   1849 3HG1 VAL A 126       4.132  25.782  11.792  1.00  0.64           H  
ATOM   1850 1HG2 VAL A 126       3.166  23.680   9.687  1.00  0.64           H  
ATOM   1851 2HG2 VAL A 126       4.443  23.380  10.869  1.00  0.64           H  
ATOM   1852 3HG2 VAL A 126       3.028  22.303  10.780  1.00  0.64           H  
ATOM   1853  N   THR A 127       3.078  25.283  14.915  1.00  0.67           N  
ATOM   1854  CA  THR A 127       2.541  26.188  15.911  1.00  0.67           C  
ATOM   1855  C   THR A 127       3.007  27.586  15.621  1.00  0.67           C  
ATOM   1856  O   THR A 127       4.189  27.799  15.345  1.00  0.67           O  
ATOM   1857  CB  THR A 127       2.933  25.776  17.354  1.00  0.67           C  
ATOM   1858  OG1 THR A 127       2.425  24.464  17.639  1.00  0.67           O  
ATOM   1859  CG2 THR A 127       2.344  26.769  18.357  1.00  0.67           C  
ATOM   1860  H   THR A 127       4.091  25.192  14.795  1.00  0.67           H  
ATOM   1861  HA  THR A 127       1.469  26.206  15.831  1.00  0.67           H  
ATOM   1862  HB  THR A 127       4.019  25.765  17.449  1.00  0.67           H  
ATOM   1863  HG1 THR A 127       2.540  24.278  18.576  1.00  0.67           H  
ATOM   1864 1HG2 THR A 127       2.620  26.471  19.366  1.00  0.67           H  
ATOM   1865 2HG2 THR A 127       2.725  27.770  18.164  1.00  0.67           H  
ATOM   1866 3HG2 THR A 127       1.258  26.777  18.266  1.00  0.67           H  
ATOM   1867  N   VAL A 128       2.081  28.534  15.646  1.00  0.72           N  
ATOM   1868  CA  VAL A 128       2.460  29.910  15.413  1.00  0.72           C  
ATOM   1869  C   VAL A 128       2.127  30.707  16.673  1.00  0.72           C  
ATOM   1870  O   VAL A 128       0.979  30.712  17.121  1.00  0.72           O  
ATOM   1871  CB  VAL A 128       1.711  30.472  14.198  1.00  0.72           C  
ATOM   1872  CG1 VAL A 128       2.145  31.898  13.959  1.00  0.72           C  
ATOM   1873  CG2 VAL A 128       1.929  29.591  12.965  1.00  0.72           C  
ATOM   1874  H   VAL A 128       1.103  28.303  15.835  1.00  0.72           H  
ATOM   1875  HA  VAL A 128       3.526  29.964  15.224  1.00  0.72           H  
ATOM   1876  HB  VAL A 128       0.656  30.479  14.413  1.00  0.72           H  
ATOM   1877 1HG1 VAL A 128       1.610  32.317  13.120  1.00  0.72           H  
ATOM   1878 2HG1 VAL A 128       1.939  32.469  14.844  1.00  0.72           H  
ATOM   1879 3HG1 VAL A 128       3.212  31.920  13.748  1.00  0.72           H  
ATOM   1880 1HG2 VAL A 128       1.362  30.003  12.137  1.00  0.72           H  
ATOM   1881 2HG2 VAL A 128       2.974  29.562  12.712  1.00  0.72           H  
ATOM   1882 3HG2 VAL A 128       1.576  28.582  13.170  1.00  0.72           H  
ATOM   1883  N   SER A 129       3.137  31.330  17.276  1.00  0.80           N  
ATOM   1884  CA  SER A 129       2.932  32.062  18.532  1.00  0.80           C  
ATOM   1885  C   SER A 129       3.995  33.092  18.831  1.00  0.80           C  
ATOM   1886  O   SER A 129       5.162  32.917  18.482  1.00  0.80           O  
ATOM   1887  CB  SER A 129       2.886  31.126  19.725  1.00  0.80           C  
ATOM   1888  OG  SER A 129       2.698  31.856  20.923  1.00  0.80           O  
ATOM   1889  H   SER A 129       4.063  31.280  16.845  1.00  0.80           H  
ATOM   1890  HA  SER A 129       1.977  32.584  18.462  1.00  0.80           H  
ATOM   1891 1HB  SER A 129       2.077  30.407  19.599  1.00  0.80           H  
ATOM   1892 2HB  SER A 129       3.805  30.575  19.788  1.00  0.80           H  
ATOM   1893  HG  SER A 129       3.497  32.462  21.034  1.00  0.80           H  
ATOM   1894  N   SER A 130       3.573  34.162  19.483  1.00  0.89           N  
ATOM   1895  CA  SER A 130       4.490  35.178  19.939  1.00  0.89           C  
ATOM   1896  C   SER A 130       5.087  34.673  21.233  1.00  0.89           C  
ATOM   1897  O   SER A 130       4.741  33.565  21.656  1.00  0.89           O  
ATOM   1898  OXT SER A 130       5.583  35.488  22.005  1.00  0.89           O  
ATOM   1899  CB  SER A 130       3.767  36.492  20.163  1.00  0.89           C  
ATOM   1900  OG  SER A 130       3.246  36.989  18.964  1.00  0.89           O  
ATOM   1901  H   SER A 130       2.588  34.242  19.705  1.00  0.89           H  
ATOM   1902  HA  SER A 130       5.285  35.314  19.204  1.00  0.89           H  
ATOM   1903 1HB  SER A 130       2.961  36.347  20.881  1.00  0.89           H  
ATOM   1904 2HB  SER A 130       4.458  37.219  20.590  1.00  0.89           H  
ATOM   1905  HG  SER A 130       2.815  37.823  19.187  1.00  0.89           H  
ENDMDL

REMARK ID 693245 DOMAINID 684251 MODEL 4 2025-11-08_00000130_full_19
MODEL     4
ATOM      1  N   GLN A   1       1.706  -0.065  -4.274  1.00  1.58           N  
ATOM      2  CA  GLN A   1       2.911  -0.036  -3.454  1.00  1.58           C  
ATOM      3  C   GLN A   1       2.946   1.181  -2.553  1.00  1.58           C  
ATOM      4  O   GLN A   1       2.070   2.043  -2.621  1.00  1.58           O  
ATOM      5  CB  GLN A   1       4.170  -0.067  -4.324  1.00  1.58           C  
ATOM      6  CG  GLN A   1       4.348  -1.342  -5.139  1.00  1.58           C  
ATOM      7  CD  GLN A   1       4.584  -2.572  -4.255  1.00  1.58           C  
ATOM      8  OE1 GLN A   1       5.549  -2.618  -3.483  1.00  1.58           O  
ATOM      9  NE2 GLN A   1       3.712  -3.569  -4.367  1.00  1.58           N  
ATOM     10 1H   GLN A   1       1.509  -1.015  -4.553  1.00  1.58           H  
ATOM     11 2H   GLN A   1       0.930   0.297  -3.739  1.00  1.58           H  
ATOM     12 3H   GLN A   1       1.846   0.506  -5.095  1.00  1.58           H  
ATOM     13  HA  GLN A   1       2.912  -0.921  -2.817  1.00  1.58           H  
ATOM     14 1HB  GLN A   1       4.146   0.771  -5.017  1.00  1.58           H  
ATOM     15 2HB  GLN A   1       5.055   0.054  -3.703  1.00  1.58           H  
ATOM     16 1HG  GLN A   1       3.448  -1.511  -5.729  1.00  1.58           H  
ATOM     17 2HG  GLN A   1       5.209  -1.221  -5.796  1.00  1.58           H  
ATOM     18 1HE2 GLN A   1       3.822  -4.396  -3.813  1.00  1.58           H  
ATOM     19 2HE2 GLN A   1       2.945  -3.494  -5.004  1.00  1.58           H  
ATOM     20  N   VAL A   2       3.976   1.234  -1.718  1.00  1.31           N  
ATOM     21  CA  VAL A   2       4.180   2.309  -0.752  1.00  1.31           C  
ATOM     22  C   VAL A   2       5.444   3.116  -0.960  1.00  1.31           C  
ATOM     23  O   VAL A   2       6.516   2.566  -1.221  1.00  1.31           O  
ATOM     24  CB  VAL A   2       4.184   1.761   0.675  1.00  1.31           C  
ATOM     25  CG1 VAL A   2       4.546   2.839   1.626  1.00  1.31           C  
ATOM     26  CG2 VAL A   2       2.804   1.228   1.013  1.00  1.31           C  
ATOM     27  H   VAL A   2       4.653   0.485  -1.734  1.00  1.31           H  
ATOM     28  HA  VAL A   2       3.342   2.991  -0.839  1.00  1.31           H  
ATOM     29  HB  VAL A   2       4.905   0.977   0.753  1.00  1.31           H  
ATOM     30 1HG1 VAL A   2       4.526   2.441   2.623  1.00  1.31           H  
ATOM     31 2HG1 VAL A   2       5.543   3.210   1.418  1.00  1.31           H  
ATOM     32 3HG1 VAL A   2       3.836   3.649   1.530  1.00  1.31           H  
ATOM     33 1HG2 VAL A   2       2.800   0.841   2.029  1.00  1.31           H  
ATOM     34 2HG2 VAL A   2       2.089   2.029   0.937  1.00  1.31           H  
ATOM     35 3HG2 VAL A   2       2.530   0.436   0.328  1.00  1.31           H  
ATOM     36  N   GLN A   3       5.291   4.434  -0.848  1.00  1.08           N  
ATOM     37  CA  GLN A   3       6.402   5.356  -0.987  1.00  1.08           C  
ATOM     38  C   GLN A   3       6.324   6.514  -0.003  1.00  1.08           C  
ATOM     39  O   GLN A   3       5.270   7.111   0.225  1.00  1.08           O  
ATOM     40  CB  GLN A   3       6.445   5.920  -2.411  1.00  1.08           C  
ATOM     41  CG  GLN A   3       7.626   6.865  -2.687  1.00  1.08           C  
ATOM     42  CD  GLN A   3       7.673   7.337  -4.131  1.00  1.08           C  
ATOM     43  OE1 GLN A   3       6.635   7.475  -4.787  1.00  1.08           O  
ATOM     44  NE2 GLN A   3       8.876   7.580  -4.641  1.00  1.08           N  
ATOM     45  H   GLN A   3       4.360   4.789  -0.634  1.00  1.08           H  
ATOM     46  HA  GLN A   3       7.326   4.813  -0.791  1.00  1.08           H  
ATOM     47 1HB  GLN A   3       6.499   5.097  -3.122  1.00  1.08           H  
ATOM     48 2HB  GLN A   3       5.524   6.468  -2.611  1.00  1.08           H  
ATOM     49 1HG  GLN A   3       7.534   7.750  -2.055  1.00  1.08           H  
ATOM     50 2HG  GLN A   3       8.556   6.346  -2.462  1.00  1.08           H  
ATOM     51 1HE2 GLN A   3       8.966   7.894  -5.586  1.00  1.08           H  
ATOM     52 2HE2 GLN A   3       9.692   7.456  -4.077  1.00  1.08           H  
ATOM     53  N   LEU A   4       7.464   6.818   0.601  1.00  0.90           N  
ATOM     54  CA  LEU A   4       7.595   7.990   1.458  1.00  0.90           C  
ATOM     55  C   LEU A   4       8.487   8.989   0.707  1.00  0.90           C  
ATOM     56  O   LEU A   4       9.532   8.611   0.163  1.00  0.90           O  
ATOM     57  CB  LEU A   4       8.193   7.608   2.831  1.00  0.90           C  
ATOM     58  CG  LEU A   4       7.266   7.059   3.942  1.00  0.90           C  
ATOM     59  CD1 LEU A   4       6.678   5.739   3.537  1.00  0.90           C  
ATOM     60  CD2 LEU A   4       8.101   6.857   5.201  1.00  0.90           C  
ATOM     61  H   LEU A   4       8.276   6.248   0.419  1.00  0.90           H  
ATOM     62  HA  LEU A   4       6.621   8.439   1.615  1.00  0.90           H  
ATOM     63 1HB  LEU A   4       8.901   6.824   2.666  1.00  0.90           H  
ATOM     64 2HB  LEU A   4       8.713   8.478   3.241  1.00  0.90           H  
ATOM     65  HG  LEU A   4       6.459   7.769   4.141  1.00  0.90           H  
ATOM     66 1HD1 LEU A   4       6.071   5.372   4.351  1.00  0.90           H  
ATOM     67 2HD1 LEU A   4       6.070   5.851   2.652  1.00  0.90           H  
ATOM     68 3HD1 LEU A   4       7.485   5.045   3.342  1.00  0.90           H  
ATOM     69 1HD2 LEU A   4       7.479   6.481   6.003  1.00  0.90           H  
ATOM     70 2HD2 LEU A   4       8.902   6.144   4.996  1.00  0.90           H  
ATOM     71 3HD2 LEU A   4       8.532   7.792   5.497  1.00  0.90           H  
ATOM     72  N   GLN A   5       8.059  10.241   0.627  1.00  0.77           N  
ATOM     73  CA  GLN A   5       8.838  11.249  -0.099  1.00  0.77           C  
ATOM     74  C   GLN A   5       9.092  12.481   0.732  1.00  0.77           C  
ATOM     75  O   GLN A   5       8.147  13.145   1.175  1.00  0.77           O  
ATOM     76  CB  GLN A   5       8.122  11.686  -1.371  1.00  0.77           C  
ATOM     77  CG  GLN A   5       8.836  12.815  -2.143  1.00  0.77           C  
ATOM     78  CD  GLN A   5      10.144  12.360  -2.808  1.00  0.77           C  
ATOM     79  OE1 GLN A   5      10.080  11.455  -3.654  1.00  0.77           O  
ATOM     80  NE2 GLN A   5      11.294  12.969  -2.468  1.00  0.77           N  
ATOM     81  H   GLN A   5       7.179  10.496   1.071  1.00  0.77           H  
ATOM     82  HA  GLN A   5       9.806  10.826  -0.362  1.00  0.77           H  
ATOM     83 1HB  GLN A   5       8.016  10.829  -2.039  1.00  0.77           H  
ATOM     84 2HB  GLN A   5       7.118  12.031  -1.119  1.00  0.77           H  
ATOM     85 1HG  GLN A   5       8.170  13.182  -2.921  1.00  0.77           H  
ATOM     86 2HG  GLN A   5       9.077  13.623  -1.450  1.00  0.77           H  
ATOM     87 1HE2 GLN A   5      12.164  12.687  -2.929  1.00  0.77           H  
ATOM     88 2HE2 GLN A   5      11.322  13.721  -1.759  1.00  0.77           H  
ATOM     89  N   GLU A   6      10.359  12.796   0.957  1.00  0.70           N  
ATOM     90  CA  GLU A   6      10.658  13.955   1.759  1.00  0.70           C  
ATOM     91  C   GLU A   6      11.069  15.178   0.949  1.00  0.70           C  
ATOM     92  O   GLU A   6      11.562  15.079  -0.185  1.00  0.70           O  
ATOM     93  CB  GLU A   6      11.721  13.601   2.758  1.00  0.70           C  
ATOM     94  CG  GLU A   6      11.299  12.570   3.656  1.00  0.70           C  
ATOM     95  CD  GLU A   6      12.341  12.142   4.435  1.00  0.70           C  
ATOM     96  OE1 GLU A   6      12.996  12.934   5.057  1.00  0.70           O  
ATOM     97  OE2 GLU A   6      12.575  10.968   4.380  1.00  0.70           O  
ATOM     98  H   GLU A   6      11.137  12.225   0.616  1.00  0.70           H  
ATOM     99  HA  GLU A   6       9.767  14.207   2.305  1.00  0.70           H  
ATOM    100 1HB  GLU A   6      12.629  13.314   2.262  1.00  0.70           H  
ATOM    101 2HB  GLU A   6      11.930  14.477   3.371  1.00  0.70           H  
ATOM    102 1HG  GLU A   6      10.518  12.959   4.293  1.00  0.70           H  
ATOM    103 2HG  GLU A   6      10.895  11.730   3.090  1.00  0.70           H  
ATOM    104  N   SER A   7      10.865  16.338   1.565  1.00  0.66           N  
ATOM    105  CA  SER A   7      11.247  17.622   1.004  1.00  0.66           C  
ATOM    106  C   SER A   7      11.607  18.645   2.084  1.00  0.66           C  
ATOM    107  O   SER A   7      11.331  18.451   3.271  1.00  0.66           O  
ATOM    108  CB  SER A   7      10.110  18.148   0.163  1.00  0.66           C  
ATOM    109  OG  SER A   7       8.988  18.440   0.955  1.00  0.66           O  
ATOM    110  H   SER A   7      10.369  16.307   2.452  1.00  0.66           H  
ATOM    111  HA  SER A   7      12.119  17.471   0.368  1.00  0.66           H  
ATOM    112 1HB  SER A   7      10.428  19.045  -0.365  1.00  0.66           H  
ATOM    113 2HB  SER A   7       9.844  17.403  -0.588  1.00  0.66           H  
ATOM    114  HG  SER A   7       8.748  17.610   1.393  1.00  0.66           H  
ATOM    115  N   GLY A   8      12.217  19.760   1.668  1.00  0.64           N  
ATOM    116  CA  GLY A   8      12.553  20.829   2.616  1.00  0.64           C  
ATOM    117  C   GLY A   8      14.036  20.942   2.985  1.00  0.64           C  
ATOM    118  O   GLY A   8      14.388  21.651   3.921  1.00  0.64           O  
ATOM    119  H   GLY A   8      12.427  19.880   0.686  1.00  0.64           H  
ATOM    120 1HA  GLY A   8      12.226  21.780   2.194  1.00  0.64           H  
ATOM    121 2HA  GLY A   8      11.972  20.695   3.529  1.00  0.64           H  
ATOM    122  N   GLY A   9      14.920  20.272   2.259  1.00  0.63           N  
ATOM    123  CA  GLY A   9      16.337  20.381   2.605  1.00  0.63           C  
ATOM    124  C   GLY A   9      16.912  21.711   2.112  1.00  0.63           C  
ATOM    125  O   GLY A   9      16.177  22.564   1.606  1.00  0.63           O  
ATOM    126  H   GLY A   9      14.620  19.692   1.494  1.00  0.63           H  
ATOM    127 1HA  GLY A   9      16.462  20.301   3.684  1.00  0.63           H  
ATOM    128 2HA  GLY A   9      16.891  19.556   2.158  1.00  0.63           H  
ATOM    129  N   GLY A  10      18.225  21.891   2.256  1.00  0.63           N  
ATOM    130  CA  GLY A  10      18.862  23.153   1.865  1.00  0.63           C  
ATOM    131  C   GLY A  10      19.923  23.636   2.859  1.00  0.63           C  
ATOM    132  O   GLY A  10      20.229  22.945   3.834  1.00  0.63           O  
ATOM    133  H   GLY A  10      18.779  21.119   2.625  1.00  0.63           H  
ATOM    134 1HA  GLY A  10      19.317  23.031   0.882  1.00  0.63           H  
ATOM    135 2HA  GLY A  10      18.097  23.922   1.759  1.00  0.63           H  
ATOM    136  N   LEU A  11      20.486  24.818   2.574  1.00  0.62           N  
ATOM    137  CA  LEU A  11      21.551  25.439   3.374  1.00  0.62           C  
ATOM    138  C   LEU A  11      21.047  26.504   4.348  1.00  0.62           C  
ATOM    139  O   LEU A  11      20.406  27.477   3.941  1.00  0.62           O  
ATOM    140  CB  LEU A  11      22.604  26.070   2.453  1.00  0.62           C  
ATOM    141  CG  LEU A  11      23.720  26.865   3.175  1.00  0.62           C  
ATOM    142  CD1 LEU A  11      24.541  25.941   4.046  1.00  0.62           C  
ATOM    143  CD2 LEU A  11      24.603  27.537   2.140  1.00  0.62           C  
ATOM    144  H   LEU A  11      20.159  25.314   1.756  1.00  0.62           H  
ATOM    145  HA  LEU A  11      22.033  24.656   3.951  1.00  0.62           H  
ATOM    146 1HB  LEU A  11      23.083  25.277   1.882  1.00  0.62           H  
ATOM    147 2HB  LEU A  11      22.106  26.745   1.760  1.00  0.62           H  
ATOM    148  HG  LEU A  11      23.269  27.621   3.820  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11      25.301  26.519   4.546  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11      23.909  25.477   4.782  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11      25.004  25.179   3.430  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11      25.387  28.105   2.646  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11      25.059  26.779   1.502  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11      24.001  28.211   1.531  1.00  0.62           H  
ATOM    155  N   VAL A  12      21.335  26.297   5.634  1.00  0.62           N  
ATOM    156  CA  VAL A  12      20.907  27.197   6.700  1.00  0.62           C  
ATOM    157  C   VAL A  12      22.061  27.677   7.601  1.00  0.62           C  
ATOM    158  O   VAL A  12      22.952  26.921   7.975  1.00  0.62           O  
ATOM    159  CB  VAL A  12      19.799  26.529   7.543  1.00  0.62           C  
ATOM    160  CG1 VAL A  12      19.364  27.434   8.673  1.00  0.62           C  
ATOM    161  CG2 VAL A  12      18.614  26.228   6.666  1.00  0.62           C  
ATOM    162  H   VAL A  12      21.861  25.457   5.873  1.00  0.62           H  
ATOM    163  HA  VAL A  12      20.467  28.077   6.231  1.00  0.62           H  
ATOM    164  HB  VAL A  12      20.174  25.601   7.980  1.00  0.62           H  
ATOM    165 1HG1 VAL A  12      18.580  26.960   9.234  1.00  0.62           H  
ATOM    166 2HG1 VAL A  12      20.193  27.627   9.323  1.00  0.62           H  
ATOM    167 3HG1 VAL A  12      18.988  28.369   8.267  1.00  0.62           H  
ATOM    168 1HG2 VAL A  12      17.850  25.776   7.267  1.00  0.62           H  
ATOM    169 2HG2 VAL A  12      18.233  27.155   6.236  1.00  0.62           H  
ATOM    170 3HG2 VAL A  12      18.897  25.548   5.866  1.00  0.62           H  
ATOM    171  N   GLN A  13      22.066  28.961   7.915  1.00  0.61           N  
ATOM    172  CA  GLN A  13      23.066  29.534   8.814  1.00  0.61           C  
ATOM    173  C   GLN A  13      22.862  29.002  10.251  1.00  0.61           C  
ATOM    174  O   GLN A  13      21.710  28.893  10.679  1.00  0.61           O  
ATOM    175  CB  GLN A  13      22.938  31.055   8.805  1.00  0.61           C  
ATOM    176  CG  GLN A  13      23.987  31.794   9.612  1.00  0.61           C  
ATOM    177  CD  GLN A  13      23.867  33.296   9.504  1.00  0.61           C  
ATOM    178  OE1 GLN A  13      22.939  33.827   8.886  1.00  0.61           O  
ATOM    179  NE2 GLN A  13      24.819  34.003  10.107  1.00  0.61           N  
ATOM    180  H   GLN A  13      21.337  29.556   7.547  1.00  0.61           H  
ATOM    181  HA  GLN A  13      24.042  29.271   8.433  1.00  0.61           H  
ATOM    182 1HB  GLN A  13      22.996  31.417   7.778  1.00  0.61           H  
ATOM    183 2HB  GLN A  13      21.962  31.336   9.198  1.00  0.61           H  
ATOM    184 1HG  GLN A  13      23.891  31.515  10.666  1.00  0.61           H  
ATOM    185 2HG  GLN A  13      24.968  31.517   9.235  1.00  0.61           H  
ATOM    186 1HE2 GLN A  13      24.801  35.004  10.073  1.00  0.61           H  
ATOM    187 2HE2 GLN A  13      25.551  33.532  10.601  1.00  0.61           H  
ATOM    188  N   PRO A  14      23.919  28.657  11.016  1.00  0.61           N  
ATOM    189  CA  PRO A  14      23.829  28.207  12.388  1.00  0.61           C  
ATOM    190  C   PRO A  14      23.022  29.189  13.202  1.00  0.61           C  
ATOM    191  O   PRO A  14      23.159  30.404  13.053  1.00  0.61           O  
ATOM    192  CB  PRO A  14      25.289  28.199  12.833  1.00  0.61           C  
ATOM    193  CG  PRO A  14      26.051  27.918  11.574  1.00  0.61           C  
ATOM    194  CD  PRO A  14      25.277  28.633  10.485  1.00  0.61           C  
ATOM    195  HA  PRO A  14      23.384  27.203  12.416  1.00  0.61           H  
ATOM    196 1HB  PRO A  14      25.546  29.168  13.283  1.00  0.61           H  
ATOM    197 2HB  PRO A  14      25.428  27.443  13.615  1.00  0.61           H  
ATOM    198 1HG  PRO A  14      27.077  28.311  11.667  1.00  0.61           H  
ATOM    199 2HG  PRO A  14      26.151  26.852  11.412  1.00  0.61           H  
ATOM    200 1HD  PRO A  14      25.685  29.625  10.306  1.00  0.61           H  
ATOM    201 2HD  PRO A  14      25.293  28.000   9.617  1.00  0.61           H  
ATOM    202  N   GLY A  15      22.177  28.644  14.058  1.00  0.60           N  
ATOM    203  CA  GLY A  15      21.275  29.407  14.898  1.00  0.60           C  
ATOM    204  C   GLY A  15      19.912  29.571  14.227  1.00  0.60           C  
ATOM    205  O   GLY A  15      18.941  29.966  14.877  1.00  0.60           O  
ATOM    206  H   GLY A  15      22.157  27.631  14.133  1.00  0.60           H  
ATOM    207 1HA  GLY A  15      21.157  28.898  15.855  1.00  0.60           H  
ATOM    208 2HA  GLY A  15      21.706  30.386  15.102  1.00  0.60           H  
ATOM    209  N   GLY A  16      19.829  29.222  12.940  1.00  0.59           N  
ATOM    210  CA  GLY A  16      18.594  29.333  12.184  1.00  0.59           C  
ATOM    211  C   GLY A  16      17.711  28.107  12.350  1.00  0.59           C  
ATOM    212  O   GLY A  16      17.891  27.301  13.276  1.00  0.59           O  
ATOM    213  H   GLY A  16      20.662  28.925  12.432  1.00  0.59           H  
ATOM    214 1HA  GLY A  16      18.052  30.225  12.499  1.00  0.59           H  
ATOM    215 2HA  GLY A  16      18.837  29.465  11.130  1.00  0.59           H  
ATOM    216  N   SER A  17      16.760  27.946  11.436  1.00  0.58           N  
ATOM    217  CA  SER A  17      15.811  26.848  11.545  1.00  0.58           C  
ATOM    218  C   SER A  17      15.444  26.271  10.190  1.00  0.58           C  
ATOM    219  O   SER A  17      15.615  26.923   9.155  1.00  0.58           O  
ATOM    220  CB  SER A  17      14.547  27.345  12.234  1.00  0.58           C  
ATOM    221  OG  SER A  17      13.906  28.317  11.453  1.00  0.58           O  
ATOM    222  H   SER A  17      16.673  28.611  10.681  1.00  0.58           H  
ATOM    223  HA  SER A  17      16.264  26.057  12.142  1.00  0.58           H  
ATOM    224 1HB  SER A  17      13.871  26.503  12.405  1.00  0.58           H  
ATOM    225 2HB  SER A  17      14.801  27.760  13.208  1.00  0.58           H  
ATOM    226  HG  SER A  17      13.677  27.878  10.630  1.00  0.58           H  
ATOM    227  N   LEU A  18      14.934  25.042  10.211  1.00  0.58           N  
ATOM    228  CA  LEU A  18      14.495  24.365   8.993  1.00  0.58           C  
ATOM    229  C   LEU A  18      13.347  23.389   9.223  1.00  0.58           C  
ATOM    230  O   LEU A  18      13.307  22.698  10.240  1.00  0.58           O  
ATOM    231  CB  LEU A  18      15.678  23.644   8.353  1.00  0.58           C  
ATOM    232  CG  LEU A  18      15.414  22.951   7.021  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      16.630  23.044   6.129  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      15.139  21.548   7.272  1.00  0.58           C  
ATOM    235  H   LEU A  18      14.863  24.581  11.122  1.00  0.58           H  
ATOM    236  HA  LEU A  18      14.150  25.126   8.294  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      16.476  24.346   8.214  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      16.017  22.879   9.044  1.00  0.58           H  
ATOM    239  HG  LEU A  18      14.567  23.413   6.516  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      16.438  22.526   5.189  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      16.851  24.079   5.923  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      17.454  22.593   6.625  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      14.959  21.089   6.325  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      15.995  21.102   7.736  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      14.274  21.436   7.909  1.00  0.58           H  
ATOM    246  N   ARG A  19      12.391  23.349   8.292  1.00  0.58           N  
ATOM    247  CA  ARG A  19      11.303  22.380   8.402  1.00  0.58           C  
ATOM    248  C   ARG A  19      11.331  21.351   7.274  1.00  0.58           C  
ATOM    249  O   ARG A  19      11.323  21.705   6.094  1.00  0.58           O  
ATOM    250  CB  ARG A  19       9.938  23.062   8.390  1.00  0.58           C  
ATOM    251  CG  ARG A  19       8.760  22.080   8.502  1.00  0.58           C  
ATOM    252  CD  ARG A  19       7.436  22.765   8.565  1.00  0.58           C  
ATOM    253  NE  ARG A  19       7.235  23.508   9.806  1.00  0.58           N  
ATOM    254  CZ  ARG A  19       6.143  24.255  10.070  1.00  0.58           C  
ATOM    255  NH1 ARG A  19       5.172  24.340   9.182  1.00  0.58           N  
ATOM    256  NH2 ARG A  19       6.044  24.902  11.217  1.00  0.58           N  
ATOM    257  H   ARG A  19      12.443  23.956   7.485  1.00  0.58           H  
ATOM    258  HA  ARG A  19      11.407  21.845   9.339  1.00  0.58           H  
ATOM    259 1HB  ARG A  19       9.870  23.756   9.228  1.00  0.58           H  
ATOM    260 2HB  ARG A  19       9.817  23.631   7.471  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       8.756  21.417   7.634  1.00  0.58           H  
ATOM    262 2HG  ARG A  19       8.882  21.477   9.407  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       7.357  23.465   7.735  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       6.645  22.026   8.486  1.00  0.58           H  
ATOM    265  HE  ARG A  19       7.962  23.469  10.516  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19       5.246  23.845   8.304  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19       4.356  24.899   9.379  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19       6.806  24.838  11.910  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19       5.230  25.460  11.415  1.00  0.58           H  
ATOM    270  N   LEU A  20      11.347  20.077   7.658  1.00  0.60           N  
ATOM    271  CA  LEU A  20      11.314  18.965   6.717  1.00  0.60           C  
ATOM    272  C   LEU A  20       9.903  18.407   6.658  1.00  0.60           C  
ATOM    273  O   LEU A  20       9.188  18.406   7.665  1.00  0.60           O  
ATOM    274  CB  LEU A  20      12.304  17.860   7.115  1.00  0.60           C  
ATOM    275  CG  LEU A  20      13.756  18.244   7.141  1.00  0.60           C  
ATOM    276  CD1 LEU A  20      14.597  17.101   7.663  1.00  0.60           C  
ATOM    277  CD2 LEU A  20      14.152  18.585   5.731  1.00  0.60           C  
ATOM    278  H   LEU A  20      11.368  19.872   8.654  1.00  0.60           H  
ATOM    279  HA  LEU A  20      11.584  19.329   5.726  1.00  0.60           H  
ATOM    280 1HB  LEU A  20      12.037  17.500   8.099  1.00  0.60           H  
ATOM    281 2HB  LEU A  20      12.194  17.039   6.405  1.00  0.60           H  
ATOM    282  HG  LEU A  20      13.901  19.089   7.794  1.00  0.60           H  
ATOM    283 1HD1 LEU A  20      15.647  17.395   7.664  1.00  0.60           H  
ATOM    284 2HD1 LEU A  20      14.293  16.856   8.673  1.00  0.60           H  
ATOM    285 3HD1 LEU A  20      14.462  16.238   7.019  1.00  0.60           H  
ATOM    286 1HD2 LEU A  20      15.201  18.862   5.688  1.00  0.60           H  
ATOM    287 2HD2 LEU A  20      13.984  17.725   5.100  1.00  0.60           H  
ATOM    288 3HD2 LEU A  20      13.535  19.410   5.378  1.00  0.60           H  
ATOM    289  N   SER A  21       9.519  17.889   5.499  1.00  0.62           N  
ATOM    290  CA  SER A  21       8.189  17.313   5.331  1.00  0.62           C  
ATOM    291  C   SER A  21       8.202  15.987   4.604  1.00  0.62           C  
ATOM    292  O   SER A  21       8.763  15.865   3.516  1.00  0.62           O  
ATOM    293  CB  SER A  21       7.311  18.271   4.561  1.00  0.62           C  
ATOM    294  OG  SER A  21       6.049  17.717   4.318  1.00  0.62           O  
ATOM    295  H   SER A  21      10.157  17.941   4.703  1.00  0.62           H  
ATOM    296  HA  SER A  21       7.754  17.151   6.318  1.00  0.62           H  
ATOM    297 1HB  SER A  21       7.211  19.191   5.122  1.00  0.62           H  
ATOM    298 2HB  SER A  21       7.790  18.522   3.615  1.00  0.62           H  
ATOM    299  HG  SER A  21       5.800  17.261   5.131  1.00  0.62           H  
ATOM    300  N   CYS A  22       7.609  14.989   5.252  1.00  0.65           N  
ATOM    301  CA  CYS A  22       7.503  13.616   4.765  1.00  0.65           C  
ATOM    302  C   CYS A  22       6.099  13.262   4.332  1.00  0.65           C  
ATOM    303  O   CYS A  22       5.184  13.202   5.154  1.00  0.65           O  
ATOM    304  CB  CYS A  22       7.921  12.658   5.877  1.00  0.65           C  
ATOM    305  SG  CYS A  22       7.777  10.914   5.487  1.00  0.65           S  
ATOM    306  H   CYS A  22       7.190  15.206   6.148  1.00  0.65           H  
ATOM    307  HA  CYS A  22       8.176  13.495   3.920  1.00  0.65           H  
ATOM    308 1HB  CYS A  22       8.952  12.853   6.127  1.00  0.65           H  
ATOM    309 2HB  CYS A  22       7.326  12.855   6.765  1.00  0.65           H  
ATOM    310  N   ALA A  23       5.905  13.043   3.035  1.00  0.70           N  
ATOM    311  CA  ALA A  23       4.583  12.690   2.553  1.00  0.70           C  
ATOM    312  C   ALA A  23       4.527  11.197   2.336  1.00  0.70           C  
ATOM    313  O   ALA A  23       5.468  10.610   1.796  1.00  0.70           O  
ATOM    314  CB  ALA A  23       4.259  13.431   1.272  1.00  0.70           C  
ATOM    315  H   ALA A  23       6.686  13.116   2.382  1.00  0.70           H  
ATOM    316  HA  ALA A  23       3.848  12.946   3.310  1.00  0.70           H  
ATOM    317 1HB  ALA A  23       3.259  13.148   0.939  1.00  0.70           H  
ATOM    318 2HB  ALA A  23       4.295  14.505   1.455  1.00  0.70           H  
ATOM    319 3HB  ALA A  23       4.990  13.167   0.509  1.00  0.70           H  
ATOM    320  N   ALA A  24       3.427  10.572   2.724  1.00  0.76           N  
ATOM    321  CA  ALA A  24       3.301   9.141   2.500  1.00  0.76           C  
ATOM    322  C   ALA A  24       2.231   8.850   1.466  1.00  0.76           C  
ATOM    323  O   ALA A  24       1.198   9.518   1.413  1.00  0.76           O  
ATOM    324  CB  ALA A  24       2.988   8.429   3.802  1.00  0.76           C  
ATOM    325  H   ALA A  24       2.680  11.089   3.196  1.00  0.76           H  
ATOM    326  HA  ALA A  24       4.246   8.761   2.115  1.00  0.76           H  
ATOM    327 1HB  ALA A  24       2.915   7.364   3.612  1.00  0.76           H  
ATOM    328 2HB  ALA A  24       3.781   8.621   4.523  1.00  0.76           H  
ATOM    329 3HB  ALA A  24       2.037   8.794   4.191  1.00  0.76           H  
ATOM    330  N   SER A  25       2.458   7.794   0.699  1.00  0.83           N  
ATOM    331  CA  SER A  25       1.501   7.309  -0.280  1.00  0.83           C  
ATOM    332  C   SER A  25       1.480   5.788  -0.286  1.00  0.83           C  
ATOM    333  O   SER A  25       2.497   5.134  -0.055  1.00  0.83           O  
ATOM    334  CB  SER A  25       1.841   7.834  -1.660  1.00  0.83           C  
ATOM    335  OG  SER A  25       0.958   7.318  -2.619  1.00  0.83           O  
ATOM    336  H   SER A  25       3.368   7.340   0.755  1.00  0.83           H  
ATOM    337  HA  SER A  25       0.508   7.667  -0.004  1.00  0.83           H  
ATOM    338 1HB  SER A  25       1.786   8.923  -1.656  1.00  0.83           H  
ATOM    339 2HB  SER A  25       2.867   7.556  -1.913  1.00  0.83           H  
ATOM    340  HG  SER A  25       1.101   6.363  -2.615  1.00  0.83           H  
ATOM    341  N   GLY A  26       0.304   5.225  -0.558  1.00  0.91           N  
ATOM    342  CA  GLY A  26       0.123   3.774  -0.596  1.00  0.91           C  
ATOM    343  C   GLY A  26      -0.502   3.234   0.692  1.00  0.91           C  
ATOM    344  O   GLY A  26      -0.907   2.074   0.760  1.00  0.91           O  
ATOM    345  H   GLY A  26      -0.491   5.823  -0.747  1.00  0.91           H  
ATOM    346 1HA  GLY A  26      -0.504   3.508  -1.446  1.00  0.91           H  
ATOM    347 2HA  GLY A  26       1.079   3.297  -0.759  1.00  0.91           H  
ATOM    348  N   PHE A  27      -0.581   4.082   1.711  1.00  0.98           N  
ATOM    349  CA  PHE A  27      -1.200   3.712   2.976  1.00  0.98           C  
ATOM    350  C   PHE A  27      -1.756   4.950   3.657  1.00  0.98           C  
ATOM    351  O   PHE A  27      -1.368   6.072   3.337  1.00  0.98           O  
ATOM    352  CB  PHE A  27      -0.226   2.992   3.925  1.00  0.98           C  
ATOM    353  CG  PHE A  27       0.961   3.790   4.460  1.00  0.98           C  
ATOM    354  CD1 PHE A  27       0.889   4.489   5.635  1.00  0.98           C  
ATOM    355  CD2 PHE A  27       2.133   3.777   3.827  1.00  0.98           C  
ATOM    356  CE1 PHE A  27       1.980   5.148   6.150  1.00  0.98           C  
ATOM    357  CE2 PHE A  27       3.234   4.445   4.330  1.00  0.98           C  
ATOM    358  CZ  PHE A  27       3.153   5.128   5.498  1.00  0.98           C  
ATOM    359  H   PHE A  27      -0.212   5.013   1.599  1.00  0.98           H  
ATOM    360  HA  PHE A  27      -2.032   3.038   2.773  1.00  0.98           H  
ATOM    361 1HB  PHE A  27      -0.785   2.626   4.782  1.00  0.98           H  
ATOM    362 2HB  PHE A  27       0.175   2.115   3.415  1.00  0.98           H  
ATOM    363  HD1 PHE A  27      -0.041   4.498   6.173  1.00  0.98           H  
ATOM    364  HD2 PHE A  27       2.189   3.225   2.918  1.00  0.98           H  
ATOM    365  HE1 PHE A  27       1.896   5.669   7.085  1.00  0.98           H  
ATOM    366  HE2 PHE A  27       4.164   4.421   3.800  1.00  0.98           H  
ATOM    367  HZ  PHE A  27       4.021   5.647   5.901  1.00  0.98           H  
ATOM    368  N   THR A  28      -2.651   4.746   4.608  1.00  1.04           N  
ATOM    369  CA  THR A  28      -3.178   5.856   5.383  1.00  1.04           C  
ATOM    370  C   THR A  28      -2.305   6.023   6.620  1.00  1.04           C  
ATOM    371  O   THR A  28      -2.077   5.053   7.353  1.00  1.04           O  
ATOM    372  CB  THR A  28      -4.649   5.599   5.764  1.00  1.04           C  
ATOM    373  OG1 THR A  28      -5.431   5.469   4.570  1.00  1.04           O  
ATOM    374  CG2 THR A  28      -5.199   6.745   6.577  1.00  1.04           C  
ATOM    375  H   THR A  28      -2.958   3.805   4.806  1.00  1.04           H  
ATOM    376  HA  THR A  28      -3.118   6.772   4.797  1.00  1.04           H  
ATOM    377  HB  THR A  28      -4.719   4.686   6.333  1.00  1.04           H  
ATOM    378  HG1 THR A  28      -5.374   6.282   4.061  1.00  1.04           H  
ATOM    379 1HG2 THR A  28      -6.241   6.547   6.832  1.00  1.04           H  
ATOM    380 2HG2 THR A  28      -4.640   6.854   7.467  1.00  1.04           H  
ATOM    381 3HG2 THR A  28      -5.137   7.667   5.998  1.00  1.04           H  
ATOM    382  N   LEU A  29      -1.839   7.248   6.895  1.00  1.07           N  
ATOM    383  CA  LEU A  29      -0.931   7.418   8.033  1.00  1.07           C  
ATOM    384  C   LEU A  29      -1.534   7.032   9.380  1.00  1.07           C  
ATOM    385  O   LEU A  29      -0.792   6.730  10.310  1.00  1.07           O  
ATOM    386  CB  LEU A  29      -0.413   8.840   8.234  1.00  1.07           C  
ATOM    387  CG  LEU A  29       0.565   9.498   7.295  1.00  1.07           C  
ATOM    388  CD1 LEU A  29       0.832  10.906   7.850  1.00  1.07           C  
ATOM    389  CD2 LEU A  29       1.826   8.742   7.235  1.00  1.07           C  
ATOM    390  H   LEU A  29      -2.070   8.043   6.294  1.00  1.07           H  
ATOM    391  HA  LEU A  29      -0.071   6.777   7.863  1.00  1.07           H  
ATOM    392 1HB  LEU A  29      -1.274   9.504   8.321  1.00  1.07           H  
ATOM    393 2HB  LEU A  29       0.071   8.825   9.138  1.00  1.07           H  
ATOM    394  HG  LEU A  29       0.143   9.576   6.299  1.00  1.07           H  
ATOM    395 1HD1 LEU A  29       1.544  11.408   7.218  1.00  1.07           H  
ATOM    396 2HD1 LEU A  29      -0.082  11.482   7.910  1.00  1.07           H  
ATOM    397 3HD1 LEU A  29       1.252  10.821   8.848  1.00  1.07           H  
ATOM    398 1HD2 LEU A  29       2.525   9.258   6.582  1.00  1.07           H  
ATOM    399 2HD2 LEU A  29       2.251   8.663   8.229  1.00  1.07           H  
ATOM    400 3HD2 LEU A  29       1.620   7.776   6.848  1.00  1.07           H  
ATOM    401  N   ASP A  30      -2.857   7.011   9.490  1.00  1.08           N  
ATOM    402  CA  ASP A  30      -3.567   6.694  10.732  1.00  1.08           C  
ATOM    403  C   ASP A  30      -3.138   5.353  11.351  1.00  1.08           C  
ATOM    404  O   ASP A  30      -3.298   5.140  12.559  1.00  1.08           O  
ATOM    405  CB  ASP A  30      -5.080   6.592  10.471  1.00  1.08           C  
ATOM    406  CG  ASP A  30      -5.807   7.919  10.168  1.00  1.08           C  
ATOM    407  OD1 ASP A  30      -5.251   8.959  10.394  1.00  1.08           O  
ATOM    408  OD2 ASP A  30      -6.921   7.861   9.699  1.00  1.08           O  
ATOM    409  H   ASP A  30      -3.393   7.250   8.675  1.00  1.08           H  
ATOM    410  HA  ASP A  30      -3.369   7.489  11.455  1.00  1.08           H  
ATOM    411 1HB  ASP A  30      -5.250   5.910   9.637  1.00  1.08           H  
ATOM    412 2HB  ASP A  30      -5.554   6.138  11.339  1.00  1.08           H  
ATOM    413  N   TYR A  31      -2.607   4.442  10.533  1.00  1.06           N  
ATOM    414  CA  TYR A  31      -2.229   3.131  11.032  1.00  1.06           C  
ATOM    415  C   TYR A  31      -0.718   2.941  11.206  1.00  1.06           C  
ATOM    416  O   TYR A  31      -0.279   1.818  11.477  1.00  1.06           O  
ATOM    417  CB  TYR A  31      -2.757   2.104  10.054  1.00  1.06           C  
ATOM    418  CG  TYR A  31      -4.233   2.225   9.882  1.00  1.06           C  
ATOM    419  CD1 TYR A  31      -4.708   2.881   8.762  1.00  1.06           C  
ATOM    420  CD2 TYR A  31      -5.111   1.714  10.818  1.00  1.06           C  
ATOM    421  CE1 TYR A  31      -6.063   3.027   8.566  1.00  1.06           C  
ATOM    422  CE2 TYR A  31      -6.473   1.858  10.627  1.00  1.06           C  
ATOM    423  CZ  TYR A  31      -6.949   2.514   9.503  1.00  1.06           C  
ATOM    424  OH  TYR A  31      -8.304   2.655   9.310  1.00  1.06           O  
ATOM    425  H   TYR A  31      -2.457   4.666   9.547  1.00  1.06           H  
ATOM    426  HA  TYR A  31      -2.697   2.983  12.004  1.00  1.06           H  
ATOM    427 1HB  TYR A  31      -2.285   2.246   9.081  1.00  1.06           H  
ATOM    428 2HB  TYR A  31      -2.521   1.099  10.402  1.00  1.06           H  
ATOM    429  HD1 TYR A  31      -4.001   3.282   8.037  1.00  1.06           H  
ATOM    430  HD2 TYR A  31      -4.732   1.202  11.703  1.00  1.06           H  
ATOM    431  HE1 TYR A  31      -6.435   3.546   7.682  1.00  1.06           H  
ATOM    432  HE2 TYR A  31      -7.173   1.456  11.360  1.00  1.06           H  
ATOM    433  HH  TYR A  31      -8.776   2.236  10.035  1.00  1.06           H  
ATOM    434  N   TYR A  32       0.066   4.011  11.028  1.00  1.01           N  
ATOM    435  CA  TYR A  32       1.529   3.918  11.113  1.00  1.01           C  
ATOM    436  C   TYR A  32       2.227   4.939  12.000  1.00  1.01           C  
ATOM    437  O   TYR A  32       1.913   6.125  11.971  1.00  1.01           O  
ATOM    438  CB  TYR A  32       2.091   4.060   9.707  1.00  1.01           C  
ATOM    439  CG  TYR A  32       1.831   2.865   8.827  1.00  1.01           C  
ATOM    440  CD1 TYR A  32       0.617   2.671   8.206  1.00  1.01           C  
ATOM    441  CD2 TYR A  32       2.850   1.978   8.617  1.00  1.01           C  
ATOM    442  CE1 TYR A  32       0.424   1.567   7.406  1.00  1.01           C  
ATOM    443  CE2 TYR A  32       2.669   0.885   7.830  1.00  1.01           C  
ATOM    444  CZ  TYR A  32       1.458   0.668   7.223  1.00  1.01           C  
ATOM    445  OH  TYR A  32       1.268  -0.444   6.434  1.00  1.01           O  
ATOM    446  H   TYR A  32      -0.354   4.914  10.818  1.00  1.01           H  
ATOM    447  HA  TYR A  32       1.778   2.934  11.499  1.00  1.01           H  
ATOM    448 1HB  TYR A  32       1.650   4.938   9.241  1.00  1.01           H  
ATOM    449 2HB  TYR A  32       3.167   4.220   9.770  1.00  1.01           H  
ATOM    450  HD1 TYR A  32      -0.193   3.386   8.352  1.00  1.01           H  
ATOM    451  HD2 TYR A  32       3.808   2.145   9.093  1.00  1.01           H  
ATOM    452  HE1 TYR A  32      -0.539   1.408   6.925  1.00  1.01           H  
ATOM    453  HE2 TYR A  32       3.490   0.183   7.693  1.00  1.01           H  
ATOM    454  HH  TYR A  32       1.968  -1.083   6.607  1.00  1.01           H  
ATOM    455  N   ALA A  33       3.233   4.483  12.745  1.00  0.96           N  
ATOM    456  CA  ALA A  33       4.030   5.425  13.527  1.00  0.96           C  
ATOM    457  C   ALA A  33       5.127   5.914  12.620  1.00  0.96           C  
ATOM    458  O   ALA A  33       5.633   5.148  11.796  1.00  0.96           O  
ATOM    459  CB  ALA A  33       4.598   4.798  14.790  1.00  0.96           C  
ATOM    460  H   ALA A  33       3.460   3.489  12.725  1.00  0.96           H  
ATOM    461  HA  ALA A  33       3.408   6.278  13.806  1.00  0.96           H  
ATOM    462 1HB  ALA A  33       5.187   5.550  15.307  1.00  0.96           H  
ATOM    463 2HB  ALA A  33       3.783   4.457  15.429  1.00  0.96           H  
ATOM    464 3HB  ALA A  33       5.231   3.953  14.528  1.00  0.96           H  
ATOM    465  N   ILE A  34       5.473   7.187  12.735  1.00  0.90           N  
ATOM    466  CA  ILE A  34       6.500   7.739  11.861  1.00  0.90           C  
ATOM    467  C   ILE A  34       7.734   8.195  12.621  1.00  0.90           C  
ATOM    468  O   ILE A  34       7.643   8.907  13.625  1.00  0.90           O  
ATOM    469  CB  ILE A  34       5.923   8.869  10.991  1.00  0.90           C  
ATOM    470  CG1 ILE A  34       4.683   8.328  10.147  1.00  0.90           C  
ATOM    471  CG2 ILE A  34       7.020   9.413  10.064  1.00  0.90           C  
ATOM    472  CD1 ILE A  34       5.000   7.298   9.162  1.00  0.90           C  
ATOM    473  H   ILE A  34       5.043   7.764  13.462  1.00  0.90           H  
ATOM    474  HA  ILE A  34       6.819   6.955  11.178  1.00  0.90           H  
ATOM    475  HB  ILE A  34       5.563   9.671  11.629  1.00  0.90           H  
ATOM    476 1HG1 ILE A  34       3.957   7.897  10.830  1.00  0.90           H  
ATOM    477 2HG1 ILE A  34       4.220   9.113   9.614  1.00  0.90           H  
ATOM    478 1HG2 ILE A  34       6.631  10.209   9.445  1.00  0.90           H  
ATOM    479 2HG2 ILE A  34       7.851   9.801  10.649  1.00  0.90           H  
ATOM    480 3HG2 ILE A  34       7.379   8.605   9.423  1.00  0.90           H  
ATOM    481 1HD1 ILE A  34       4.094   6.982   8.652  1.00  0.90           H  
ATOM    482 2HD1 ILE A  34       5.716   7.695   8.434  1.00  0.90           H  
ATOM    483 3HD1 ILE A  34       5.428   6.475   9.674  1.00  0.90           H  
ATOM    484  N   GLY A  35       8.895   7.764  12.146  1.00  0.85           N  
ATOM    485  CA  GLY A  35      10.146   8.138  12.773  1.00  0.85           C  
ATOM    486  C   GLY A  35      11.057   8.875  11.815  1.00  0.85           C  
ATOM    487  O   GLY A  35      10.971   8.726  10.594  1.00  0.85           O  
ATOM    488  H   GLY A  35       8.895   7.181  11.316  1.00  0.85           H  
ATOM    489 1HA  GLY A  35       9.955   8.765  13.631  1.00  0.85           H  
ATOM    490 2HA  GLY A  35      10.650   7.244  13.139  1.00  0.85           H  
ATOM    491  N   TRP A  36      11.967   9.651  12.383  1.00  0.82           N  
ATOM    492  CA  TRP A  36      12.970  10.356  11.612  1.00  0.82           C  
ATOM    493  C   TRP A  36      14.351   9.945  12.076  1.00  0.82           C  
ATOM    494  O   TRP A  36      14.611   9.829  13.286  1.00  0.82           O  
ATOM    495  CB  TRP A  36      12.783  11.867  11.738  1.00  0.82           C  
ATOM    496  CG  TRP A  36      11.556  12.386  11.065  1.00  0.82           C  
ATOM    497  CD1 TRP A  36      10.298  12.320  11.542  1.00  0.82           C  
ATOM    498  CD2 TRP A  36      11.473  13.111   9.821  1.00  0.82           C  
ATOM    499  NE1 TRP A  36       9.427  12.937  10.687  1.00  0.82           N  
ATOM    500  CE2 TRP A  36      10.127  13.440   9.632  1.00  0.82           C  
ATOM    501  CE3 TRP A  36      12.418  13.513   8.872  1.00  0.82           C  
ATOM    502  CZ2 TRP A  36       9.695  14.161   8.538  1.00  0.82           C  
ATOM    503  CZ3 TRP A  36      11.984  14.228   7.775  1.00  0.82           C  
ATOM    504  CH2 TRP A  36      10.660  14.549   7.610  1.00  0.82           C  
ATOM    505  H   TRP A  36      11.954   9.753  13.392  1.00  0.82           H  
ATOM    506  HA  TRP A  36      12.854  10.085  10.572  1.00  0.82           H  
ATOM    507 1HB  TRP A  36      12.733  12.140  12.795  1.00  0.82           H  
ATOM    508 2HB  TRP A  36      13.651  12.370  11.312  1.00  0.82           H  
ATOM    509  HD1 TRP A  36      10.027  11.835  12.473  1.00  0.82           H  
ATOM    510  HE1 TRP A  36       8.432  13.021  10.822  1.00  0.82           H  
ATOM    511  HE3 TRP A  36      13.474  13.265   8.997  1.00  0.82           H  
ATOM    512  HZ2 TRP A  36       8.647  14.423   8.390  1.00  0.82           H  
ATOM    513  HZ3 TRP A  36      12.725  14.531   7.035  1.00  0.82           H  
ATOM    514  HH2 TRP A  36      10.361  15.115   6.726  1.00  0.82           H  
ATOM    515  N   PHE A  37      15.214   9.770  11.082  1.00  0.81           N  
ATOM    516  CA  PHE A  37      16.603   9.367  11.192  1.00  0.81           C  
ATOM    517  C   PHE A  37      17.544  10.330  10.523  1.00  0.81           C  
ATOM    518  O   PHE A  37      17.175  11.050   9.593  1.00  0.81           O  
ATOM    519  CB  PHE A  37      16.782   7.985  10.591  1.00  0.81           C  
ATOM    520  CG  PHE A  37      16.101   6.997  11.370  1.00  0.81           C  
ATOM    521  CD1 PHE A  37      14.756   6.736  11.195  1.00  0.81           C  
ATOM    522  CD2 PHE A  37      16.813   6.305  12.310  1.00  0.81           C  
ATOM    523  CE1 PHE A  37      14.152   5.817  11.983  1.00  0.81           C  
ATOM    524  CE2 PHE A  37      16.219   5.388  13.097  1.00  0.81           C  
ATOM    525  CZ  PHE A  37      14.895   5.149  12.946  1.00  0.81           C  
ATOM    526  H   PHE A  37      14.847   9.890  10.143  1.00  0.81           H  
ATOM    527  HA  PHE A  37      16.860   9.324  12.246  1.00  0.81           H  
ATOM    528 1HB  PHE A  37      16.384   7.977   9.587  1.00  0.81           H  
ATOM    529 2HB  PHE A  37      17.840   7.730  10.546  1.00  0.81           H  
ATOM    530  HD1 PHE A  37      14.183   7.282  10.436  1.00  0.81           H  
ATOM    531  HD2 PHE A  37      17.873   6.514  12.421  1.00  0.81           H  
ATOM    532  HE1 PHE A  37      13.094   5.622  11.857  1.00  0.81           H  
ATOM    533  HE2 PHE A  37      16.798   4.852  13.854  1.00  0.81           H  
ATOM    534  HZ  PHE A  37      14.445   4.435  13.585  1.00  0.81           H  
ATOM    535  N   ARG A  38      18.776  10.323  10.982  1.00  0.84           N  
ATOM    536  CA  ARG A  38      19.795  11.191  10.444  1.00  0.84           C  
ATOM    537  C   ARG A  38      21.105  10.485  10.133  1.00  0.84           C  
ATOM    538  O   ARG A  38      21.572   9.633  10.892  1.00  0.84           O  
ATOM    539  CB  ARG A  38      20.027  12.301  11.429  1.00  0.84           C  
ATOM    540  CG  ARG A  38      20.962  13.270  11.027  1.00  0.84           C  
ATOM    541  CD  ARG A  38      20.980  14.405  11.938  1.00  0.84           C  
ATOM    542  NE  ARG A  38      21.492  14.149  13.234  1.00  0.84           N  
ATOM    543  CZ  ARG A  38      21.529  15.107  14.159  1.00  0.84           C  
ATOM    544  NH1 ARG A  38      21.067  16.315  13.852  1.00  0.84           N  
ATOM    545  NH2 ARG A  38      22.036  14.832  15.339  1.00  0.84           N  
ATOM    546  H   ARG A  38      18.998   9.710  11.763  1.00  0.84           H  
ATOM    547  HA  ARG A  38      19.422  11.626   9.519  1.00  0.84           H  
ATOM    548 1HB  ARG A  38      19.107  12.829  11.573  1.00  0.84           H  
ATOM    549 2HB  ARG A  38      20.341  11.890  12.391  1.00  0.84           H  
ATOM    550 1HG  ARG A  38      21.961  12.840  10.972  1.00  0.84           H  
ATOM    551 2HG  ARG A  38      20.639  13.612  10.049  1.00  0.84           H  
ATOM    552 1HD  ARG A  38      21.554  15.226  11.505  1.00  0.84           H  
ATOM    553 2HD  ARG A  38      19.973  14.715  12.085  1.00  0.84           H  
ATOM    554  HE  ARG A  38      21.856  13.218  13.495  1.00  0.84           H  
ATOM    555 1HH1 ARG A  38      20.680  16.506  12.922  1.00  0.84           H  
ATOM    556 2HH1 ARG A  38      21.116  17.100  14.511  1.00  0.84           H  
ATOM    557 1HH2 ARG A  38      22.391  13.879  15.500  1.00  0.84           H  
ATOM    558 2HH2 ARG A  38      22.091  15.538  16.052  1.00  0.84           H  
ATOM    559  N   GLN A  39      21.693  10.810   8.985  1.00  0.90           N  
ATOM    560  CA  GLN A  39      22.968  10.220   8.629  1.00  0.90           C  
ATOM    561  C   GLN A  39      23.946  11.220   8.040  1.00  0.90           C  
ATOM    562  O   GLN A  39      23.790  11.667   6.897  1.00  0.90           O  
ATOM    563  CB  GLN A  39      22.735   9.110   7.622  1.00  0.90           C  
ATOM    564  CG  GLN A  39      23.945   8.340   7.276  1.00  0.90           C  
ATOM    565  CD  GLN A  39      23.670   7.131   6.414  1.00  0.90           C  
ATOM    566  OE1 GLN A  39      22.583   6.933   5.819  1.00  0.90           O  
ATOM    567  NE2 GLN A  39      24.683   6.284   6.345  1.00  0.90           N  
ATOM    568  H   GLN A  39      21.240  11.465   8.349  1.00  0.90           H  
ATOM    569  HA  GLN A  39      23.425   9.799   9.528  1.00  0.90           H  
ATOM    570 1HB  GLN A  39      22.012   8.454   8.005  1.00  0.90           H  
ATOM    571 2HB  GLN A  39      22.345   9.545   6.706  1.00  0.90           H  
ATOM    572 1HG  GLN A  39      24.655   8.986   6.755  1.00  0.90           H  
ATOM    573 2HG  GLN A  39      24.386   7.999   8.207  1.00  0.90           H  
ATOM    574 1HE2 GLN A  39      24.611   5.453   5.787  1.00  0.90           H  
ATOM    575 2HE2 GLN A  39      25.542   6.512   6.882  1.00  0.90           H  
ATOM    576  N   ALA A  40      24.963  11.558   8.814  1.00  0.99           N  
ATOM    577  CA  ALA A  40      25.986  12.468   8.340  1.00  0.99           C  
ATOM    578  C   ALA A  40      26.861  11.639   7.406  1.00  0.99           C  
ATOM    579  O   ALA A  40      26.934  10.430   7.607  1.00  0.99           O  
ATOM    580  CB  ALA A  40      26.773  13.083   9.491  1.00  0.99           C  
ATOM    581  H   ALA A  40      25.030  11.167   9.744  1.00  0.99           H  
ATOM    582  HA  ALA A  40      25.502  13.261   7.793  1.00  0.99           H  
ATOM    583 1HB  ALA A  40      27.526  13.761   9.113  1.00  0.99           H  
ATOM    584 2HB  ALA A  40      26.083  13.645  10.129  1.00  0.99           H  
ATOM    585 3HB  ALA A  40      27.257  12.336  10.071  1.00  0.99           H  
ATOM    586  N   PRO A  41      27.551  12.222   6.417  1.00  1.09           N  
ATOM    587  CA  PRO A  41      28.476  11.544   5.513  1.00  1.09           C  
ATOM    588  C   PRO A  41      29.509  10.648   6.209  1.00  1.09           C  
ATOM    589  O   PRO A  41      29.987   9.676   5.625  1.00  1.09           O  
ATOM    590  CB  PRO A  41      29.158  12.724   4.816  1.00  1.09           C  
ATOM    591  CG  PRO A  41      28.114  13.818   4.816  1.00  1.09           C  
ATOM    592  CD  PRO A  41      27.394  13.673   6.135  1.00  1.09           C  
ATOM    593  HA  PRO A  41      27.889  10.952   4.790  1.00  1.09           H  
ATOM    594 1HB  PRO A  41      30.072  13.002   5.364  1.00  1.09           H  
ATOM    595 2HB  PRO A  41      29.470  12.432   3.804  1.00  1.09           H  
ATOM    596 1HG  PRO A  41      28.594  14.800   4.702  1.00  1.09           H  
ATOM    597 2HG  PRO A  41      27.438  13.692   3.954  1.00  1.09           H  
ATOM    598 1HD  PRO A  41      27.868  14.292   6.903  1.00  1.09           H  
ATOM    599 2HD  PRO A  41      26.344  13.940   5.960  1.00  1.09           H  
ATOM    600  N   GLY A  42      29.885  11.001   7.440  1.00  1.18           N  
ATOM    601  CA  GLY A  42      30.878  10.250   8.201  1.00  1.18           C  
ATOM    602  C   GLY A  42      30.322   9.181   9.161  1.00  1.18           C  
ATOM    603  O   GLY A  42      31.082   8.653   9.977  1.00  1.18           O  
ATOM    604  H   GLY A  42      29.467  11.807   7.872  1.00  1.18           H  
ATOM    605 1HA  GLY A  42      31.562   9.769   7.502  1.00  1.18           H  
ATOM    606 2HA  GLY A  42      31.478  10.954   8.773  1.00  1.18           H  
ATOM    607  N   LYS A  43      29.021   8.867   9.109  1.00  1.23           N  
ATOM    608  CA  LYS A  43      28.480   7.914  10.089  1.00  1.23           C  
ATOM    609  C   LYS A  43      27.275   7.088   9.626  1.00  1.23           C  
ATOM    610  O   LYS A  43      26.735   7.278   8.528  1.00  1.23           O  
ATOM    611  CB  LYS A  43      28.090   8.645  11.373  1.00  1.23           C  
ATOM    612  CG  LYS A  43      26.937   9.584  11.197  1.00  1.23           C  
ATOM    613  CD  LYS A  43      26.689  10.414  12.450  1.00  1.23           C  
ATOM    614  CE  LYS A  43      26.047   9.576  13.556  1.00  1.23           C  
ATOM    615  NZ  LYS A  43      25.749  10.390  14.760  1.00  1.23           N  
ATOM    616  H   LYS A  43      28.401   9.312   8.432  1.00  1.23           H  
ATOM    617  HA  LYS A  43      29.271   7.205  10.333  1.00  1.23           H  
ATOM    618 1HB  LYS A  43      27.816   7.927  12.146  1.00  1.23           H  
ATOM    619 2HB  LYS A  43      28.940   9.214  11.740  1.00  1.23           H  
ATOM    620 1HG  LYS A  43      27.141  10.201  10.350  1.00  1.23           H  
ATOM    621 2HG  LYS A  43      26.040   9.007  10.977  1.00  1.23           H  
ATOM    622 1HD  LYS A  43      27.635  10.821  12.806  1.00  1.23           H  
ATOM    623 2HD  LYS A  43      26.020  11.242  12.219  1.00  1.23           H  
ATOM    624 1HE  LYS A  43      25.109   9.156  13.180  1.00  1.23           H  
ATOM    625 2HE  LYS A  43      26.713   8.762  13.831  1.00  1.23           H  
ATOM    626 1HZ  LYS A  43      25.291   9.815  15.477  1.00  1.23           H  
ATOM    627 2HZ  LYS A  43      26.591  10.782  15.135  1.00  1.23           H  
ATOM    628 3HZ  LYS A  43      25.105  11.140  14.520  1.00  1.23           H  
ATOM    629  N   GLU A  44      26.895   6.139  10.487  1.00  1.22           N  
ATOM    630  CA  GLU A  44      25.727   5.287  10.304  1.00  1.22           C  
ATOM    631  C   GLU A  44      24.469   6.032  10.751  1.00  1.22           C  
ATOM    632  O   GLU A  44      24.559   7.005  11.496  1.00  1.22           O  
ATOM    633  CB  GLU A  44      25.884   3.989  11.100  1.00  1.22           C  
ATOM    634  CG  GLU A  44      27.046   3.116  10.648  1.00  1.22           C  
ATOM    635  CD  GLU A  44      27.164   1.822  11.425  1.00  1.22           C  
ATOM    636  OE1 GLU A  44      26.539   1.702  12.453  1.00  1.22           O  
ATOM    637  OE2 GLU A  44      27.879   0.954  10.982  1.00  1.22           O  
ATOM    638  H   GLU A  44      27.431   6.025  11.337  1.00  1.22           H  
ATOM    639  HA  GLU A  44      25.629   5.048   9.244  1.00  1.22           H  
ATOM    640 1HB  GLU A  44      26.032   4.223  12.154  1.00  1.22           H  
ATOM    641 2HB  GLU A  44      24.968   3.405  11.020  1.00  1.22           H  
ATOM    642 1HG  GLU A  44      26.917   2.881   9.592  1.00  1.22           H  
ATOM    643 2HG  GLU A  44      27.968   3.685  10.755  1.00  1.22           H  
ATOM    644  N   ARG A  45      23.307   5.590  10.286  1.00  1.17           N  
ATOM    645  CA  ARG A  45      22.040   6.226  10.645  1.00  1.17           C  
ATOM    646  C   ARG A  45      21.747   6.211  12.141  1.00  1.17           C  
ATOM    647  O   ARG A  45      21.894   5.177  12.796  1.00  1.17           O  
ATOM    648  CB  ARG A  45      20.889   5.530   9.925  1.00  1.17           C  
ATOM    649  CG  ARG A  45      20.885   5.766   8.428  1.00  1.17           C  
ATOM    650  CD  ARG A  45      19.813   5.082   7.693  1.00  1.17           C  
ATOM    651  NE  ARG A  45      19.968   5.306   6.259  1.00  1.17           N  
ATOM    652  CZ  ARG A  45      19.112   4.850   5.320  1.00  1.17           C  
ATOM    653  NH1 ARG A  45      18.053   4.168   5.684  1.00  1.17           N  
ATOM    654  NH2 ARG A  45      19.339   5.073   4.039  1.00  1.17           N  
ATOM    655  H   ARG A  45      23.298   4.790   9.671  1.00  1.17           H  
ATOM    656  HA  ARG A  45      22.082   7.261  10.314  1.00  1.17           H  
ATOM    657 1HB  ARG A  45      20.936   4.459  10.104  1.00  1.17           H  
ATOM    658 2HB  ARG A  45      19.941   5.894  10.326  1.00  1.17           H  
ATOM    659 1HG  ARG A  45      20.703   6.808   8.261  1.00  1.17           H  
ATOM    660 2HG  ARG A  45      21.844   5.483   8.004  1.00  1.17           H  
ATOM    661 1HD  ARG A  45      19.846   4.011   7.880  1.00  1.17           H  
ATOM    662 2HD  ARG A  45      18.844   5.482   7.996  1.00  1.17           H  
ATOM    663  HE  ARG A  45      20.804   5.839   5.952  1.00  1.17           H  
ATOM    664 1HH1 ARG A  45      17.887   3.987   6.667  1.00  1.17           H  
ATOM    665 2HH1 ARG A  45      17.416   3.815   4.986  1.00  1.17           H  
ATOM    666 1HH2 ARG A  45      20.171   5.574   3.748  1.00  1.17           H  
ATOM    667 2HH2 ARG A  45      18.697   4.724   3.347  1.00  1.17           H  
ATOM    668  N   GLU A  46      21.249   7.340  12.652  1.00  1.10           N  
ATOM    669  CA  GLU A  46      20.855   7.455  14.052  1.00  1.10           C  
ATOM    670  C   GLU A  46      19.445   7.991  14.140  1.00  1.10           C  
ATOM    671  O   GLU A  46      18.981   8.704  13.255  1.00  1.10           O  
ATOM    672  CB  GLU A  46      21.785   8.405  14.818  1.00  1.10           C  
ATOM    673  CG  GLU A  46      21.746   9.879  14.369  1.00  1.10           C  
ATOM    674  CD  GLU A  46      22.722  10.764  15.136  1.00  1.10           C  
ATOM    675  OE1 GLU A  46      23.489  10.238  15.932  1.00  1.10           O  
ATOM    676  OE2 GLU A  46      22.774  11.955  14.881  1.00  1.10           O  
ATOM    677  H   GLU A  46      21.198   8.160  12.049  1.00  1.10           H  
ATOM    678  HA  GLU A  46      20.880   6.468  14.518  1.00  1.10           H  
ATOM    679 1HB  GLU A  46      21.535   8.376  15.879  1.00  1.10           H  
ATOM    680 2HB  GLU A  46      22.812   8.055  14.713  1.00  1.10           H  
ATOM    681 1HG  GLU A  46      21.995   9.929  13.317  1.00  1.10           H  
ATOM    682 2HG  GLU A  46      20.728  10.263  14.492  1.00  1.10           H  
ATOM    683  N   GLY A  47      18.740   7.651  15.193  1.00  1.03           N  
ATOM    684  CA  GLY A  47      17.390   8.173  15.361  1.00  1.03           C  
ATOM    685  C   GLY A  47      17.419   9.634  15.769  1.00  1.03           C  
ATOM    686  O   GLY A  47      18.334  10.089  16.455  1.00  1.03           O  
ATOM    687  H   GLY A  47      19.143   7.051  15.896  1.00  1.03           H  
ATOM    688 1HA  GLY A  47      16.831   8.074  14.435  1.00  1.03           H  
ATOM    689 2HA  GLY A  47      16.859   7.587  16.113  1.00  1.03           H  
ATOM    690  N   VAL A  48      16.383  10.352  15.379  1.00  0.98           N  
ATOM    691  CA  VAL A  48      16.179  11.737  15.757  1.00  0.98           C  
ATOM    692  C   VAL A  48      14.918  11.903  16.587  1.00  0.98           C  
ATOM    693  O   VAL A  48      14.951  12.436  17.699  1.00  0.98           O  
ATOM    694  CB  VAL A  48      16.065  12.596  14.495  1.00  0.98           C  
ATOM    695  CG1 VAL A  48      15.771  13.958  14.833  1.00  0.98           C  
ATOM    696  CG2 VAL A  48      17.346  12.537  13.722  1.00  0.98           C  
ATOM    697  H   VAL A  48      15.700   9.921  14.762  1.00  0.98           H  
ATOM    698  HA  VAL A  48      17.035  12.071  16.343  1.00  0.98           H  
ATOM    699  HB  VAL A  48      15.250  12.226  13.883  1.00  0.98           H  
ATOM    700 1HG1 VAL A  48      15.687  14.531  13.917  1.00  0.98           H  
ATOM    701 2HG1 VAL A  48      14.833  14.010  15.381  1.00  0.98           H  
ATOM    702 3HG1 VAL A  48      16.562  14.340  15.435  1.00  0.98           H  
ATOM    703 1HG2 VAL A  48      17.235  13.143  12.828  1.00  0.98           H  
ATOM    704 2HG2 VAL A  48      18.165  12.920  14.331  1.00  0.98           H  
ATOM    705 3HG2 VAL A  48      17.555  11.506  13.442  1.00  0.98           H  
ATOM    706  N   SER A  49      13.793  11.473  16.030  1.00  0.96           N  
ATOM    707  CA  SER A  49      12.515  11.660  16.715  1.00  0.96           C  
ATOM    708  C   SER A  49      11.438  10.742  16.177  1.00  0.96           C  
ATOM    709  O   SER A  49      11.580  10.156  15.102  1.00  0.96           O  
ATOM    710  CB  SER A  49      12.054  13.098  16.605  1.00  0.96           C  
ATOM    711  OG  SER A  49      11.714  13.406  15.298  1.00  0.96           O  
ATOM    712  H   SER A  49      13.846  11.008  15.124  1.00  0.96           H  
ATOM    713  HA  SER A  49      12.653  11.433  17.764  1.00  0.96           H  
ATOM    714 1HB  SER A  49      11.188  13.250  17.253  1.00  0.96           H  
ATOM    715 2HB  SER A  49      12.839  13.766  16.949  1.00  0.96           H  
ATOM    716  HG  SER A  49      10.963  12.840  15.101  1.00  0.96           H  
ATOM    717  N   ALA A  50      10.330  10.634  16.893  1.00  0.98           N  
ATOM    718  CA  ALA A  50       9.228   9.845  16.362  1.00  0.98           C  
ATOM    719  C   ALA A  50       7.883  10.285  16.920  1.00  0.98           C  
ATOM    720  O   ALA A  50       7.797  10.881  18.002  1.00  0.98           O  
ATOM    721  CB  ALA A  50       9.477   8.362  16.625  1.00  0.98           C  
ATOM    722  H   ALA A  50      10.264  11.106  17.796  1.00  0.98           H  
ATOM    723  HA  ALA A  50       9.192  10.017  15.290  1.00  0.98           H  
ATOM    724 1HB  ALA A  50       8.684   7.782  16.168  1.00  0.98           H  
ATOM    725 2HB  ALA A  50      10.426   8.061  16.185  1.00  0.98           H  
ATOM    726 3HB  ALA A  50       9.502   8.183  17.697  1.00  0.98           H  
ATOM    727  N   ILE A  51       6.825   9.972  16.175  1.00  1.02           N  
ATOM    728  CA  ILE A  51       5.471  10.312  16.591  1.00  1.02           C  
ATOM    729  C   ILE A  51       4.439   9.209  16.302  1.00  1.02           C  
ATOM    730  O   ILE A  51       4.484   8.531  15.262  1.00  1.02           O  
ATOM    731  CB  ILE A  51       5.094  11.625  15.911  1.00  1.02           C  
ATOM    732  CG1 ILE A  51       3.778  12.164  16.436  1.00  1.02           C  
ATOM    733  CG2 ILE A  51       5.047  11.374  14.414  1.00  1.02           C  
ATOM    734  CD1 ILE A  51       3.586  13.643  16.108  1.00  1.02           C  
ATOM    735  H   ILE A  51       6.980   9.506  15.279  1.00  1.02           H  
ATOM    736  HA  ILE A  51       5.476  10.480  17.665  1.00  1.02           H  
ATOM    737  HB  ILE A  51       5.841  12.368  16.127  1.00  1.02           H  
ATOM    738 1HG1 ILE A  51       2.982  11.595  15.994  1.00  1.02           H  
ATOM    739 2HG1 ILE A  51       3.721  12.027  17.514  1.00  1.02           H  
ATOM    740 1HG2 ILE A  51       4.800  12.293  13.890  1.00  1.02           H  
ATOM    741 2HG2 ILE A  51       6.014  11.009  14.074  1.00  1.02           H  
ATOM    742 3HG2 ILE A  51       4.298  10.619  14.219  1.00  1.02           H  
ATOM    743 1HD1 ILE A  51       2.625  13.985  16.481  1.00  1.02           H  
ATOM    744 2HD1 ILE A  51       4.362  14.229  16.564  1.00  1.02           H  
ATOM    745 3HD1 ILE A  51       3.641  13.784  15.079  1.00  1.02           H  
ATOM    746  N   SER A  52       3.484   9.049  17.228  1.00  1.09           N  
ATOM    747  CA  SER A  52       2.420   8.057  17.090  1.00  1.09           C  
ATOM    748  C   SER A  52       1.521   8.397  15.921  1.00  1.09           C  
ATOM    749  O   SER A  52       1.415   9.567  15.547  1.00  1.09           O  
ATOM    750  CB  SER A  52       1.601   7.990  18.359  1.00  1.09           C  
ATOM    751  OG  SER A  52       0.858   9.182  18.569  1.00  1.09           O  
ATOM    752  H   SER A  52       3.523   9.627  18.070  1.00  1.09           H  
ATOM    753  HA  SER A  52       2.871   7.081  16.904  1.00  1.09           H  
ATOM    754 1HB  SER A  52       0.916   7.146  18.299  1.00  1.09           H  
ATOM    755 2HB  SER A  52       2.256   7.819  19.209  1.00  1.09           H  
ATOM    756  HG  SER A  52       0.206   8.950  19.243  1.00  1.09           H  
ATOM    757  N   SER A  53       0.795   7.404  15.396  1.00  1.19           N  
ATOM    758  CA  SER A  53      -0.010   7.651  14.203  1.00  1.19           C  
ATOM    759  C   SER A  53      -1.115   8.701  14.363  1.00  1.19           C  
ATOM    760  O   SER A  53      -1.473   9.401  13.406  1.00  1.19           O  
ATOM    761  CB  SER A  53      -0.669   6.380  13.733  1.00  1.19           C  
ATOM    762  OG  SER A  53      -1.699   5.971  14.585  1.00  1.19           O  
ATOM    763  H   SER A  53       0.861   6.472  15.773  1.00  1.19           H  
ATOM    764  HA  SER A  53       0.677   7.959  13.432  1.00  1.19           H  
ATOM    765 1HB  SER A  53      -1.056   6.551  12.751  1.00  1.19           H  
ATOM    766 2HB  SER A  53       0.060   5.591  13.661  1.00  1.19           H  
ATOM    767  HG  SER A  53      -2.337   5.489  13.996  1.00  1.19           H  
ATOM    768  N   SER A  54      -1.616   8.834  15.587  1.00  1.28           N  
ATOM    769  CA  SER A  54      -2.678   9.776  15.917  1.00  1.28           C  
ATOM    770  C   SER A  54      -2.150  11.155  16.274  1.00  1.28           C  
ATOM    771  O   SER A  54      -2.920  12.096  16.462  1.00  1.28           O  
ATOM    772  CB  SER A  54      -3.466   9.258  17.102  1.00  1.28           C  
ATOM    773  OG  SER A  54      -2.681   9.274  18.285  1.00  1.28           O  
ATOM    774  H   SER A  54      -1.256   8.220  16.302  1.00  1.28           H  
ATOM    775  HA  SER A  54      -3.336   9.869  15.052  1.00  1.28           H  
ATOM    776 1HB  SER A  54      -4.360   9.865  17.244  1.00  1.28           H  
ATOM    777 2HB  SER A  54      -3.790   8.239  16.897  1.00  1.28           H  
ATOM    778  HG  SER A  54      -3.166   8.729  18.920  1.00  1.28           H  
ATOM    779  N   GLY A  55      -0.840  11.247  16.475  1.00  1.34           N  
ATOM    780  CA  GLY A  55      -0.212  12.462  16.959  1.00  1.34           C  
ATOM    781  C   GLY A  55      -0.300  12.579  18.487  1.00  1.34           C  
ATOM    782  O   GLY A  55       0.184  13.552  19.066  1.00  1.34           O  
ATOM    783  H   GLY A  55      -0.233  10.459  16.260  1.00  1.34           H  
ATOM    784 1HA  GLY A  55       0.830  12.453  16.663  1.00  1.34           H  
ATOM    785 2HA  GLY A  55      -0.676  13.328  16.491  1.00  1.34           H  
ATOM    786  N   GLY A  56      -0.914  11.580  19.144  1.00  1.38           N  
ATOM    787  CA  GLY A  56      -1.101  11.564  20.594  1.00  1.38           C  
ATOM    788  C   GLY A  56       0.183  11.630  21.424  1.00  1.38           C  
ATOM    789  O   GLY A  56       0.170  12.177  22.529  1.00  1.38           O  
ATOM    790  H   GLY A  56      -1.324  10.809  18.622  1.00  1.38           H  
ATOM    791 1HA  GLY A  56      -1.743  12.400  20.869  1.00  1.38           H  
ATOM    792 2HA  GLY A  56      -1.650  10.662  20.862  1.00  1.38           H  
ATOM    793  N   SER A  57       1.293  11.086  20.912  1.00  1.36           N  
ATOM    794  CA  SER A  57       2.534  11.112  21.679  1.00  1.36           C  
ATOM    795  C   SER A  57       3.788  11.176  20.820  1.00  1.36           C  
ATOM    796  O   SER A  57       3.881  10.576  19.742  1.00  1.36           O  
ATOM    797  CB  SER A  57       2.619   9.887  22.570  1.00  1.36           C  
ATOM    798  OG  SER A  57       3.797   9.887  23.327  1.00  1.36           O  
ATOM    799  H   SER A  57       1.253  10.622  20.009  1.00  1.36           H  
ATOM    800  HA  SER A  57       2.522  12.001  22.310  1.00  1.36           H  
ATOM    801 1HB  SER A  57       1.755   9.859  23.234  1.00  1.36           H  
ATOM    802 2HB  SER A  57       2.584   8.994  21.948  1.00  1.36           H  
ATOM    803  HG  SER A  57       4.512  10.089  22.713  1.00  1.36           H  
ATOM    804  N   THR A  58       4.778  11.900  21.335  1.00  1.32           N  
ATOM    805  CA  THR A  58       6.065  12.034  20.671  1.00  1.32           C  
ATOM    806  C   THR A  58       7.212  11.606  21.549  1.00  1.32           C  
ATOM    807  O   THR A  58       7.113  11.612  22.778  1.00  1.32           O  
ATOM    808  CB  THR A  58       6.337  13.491  20.257  1.00  1.32           C  
ATOM    809  OG1 THR A  58       6.362  14.316  21.428  1.00  1.32           O  
ATOM    810  CG2 THR A  58       5.311  13.975  19.322  1.00  1.32           C  
ATOM    811  H   THR A  58       4.630  12.371  22.219  1.00  1.32           H  
ATOM    812  HA  THR A  58       6.072  11.407  19.782  1.00  1.32           H  
ATOM    813  HB  THR A  58       7.312  13.544  19.766  1.00  1.32           H  
ATOM    814  HG1 THR A  58       7.021  13.973  22.039  1.00  1.32           H  
ATOM    815 1HG2 THR A  58       5.532  15.002  19.028  1.00  1.32           H  
ATOM    816 2HG2 THR A  58       5.344  13.338  18.466  1.00  1.32           H  
ATOM    817 3HG2 THR A  58       4.328  13.934  19.779  1.00  1.32           H  
ATOM    818  N   ASN A  59       8.320  11.321  20.892  1.00  1.25           N  
ATOM    819  CA  ASN A  59       9.575  10.985  21.526  1.00  1.25           C  
ATOM    820  C   ASN A  59      10.690  11.688  20.770  1.00  1.25           C  
ATOM    821  O   ASN A  59      10.612  11.852  19.548  1.00  1.25           O  
ATOM    822  CB  ASN A  59       9.798   9.474  21.529  1.00  1.25           C  
ATOM    823  CG  ASN A  59       8.846   8.681  22.408  1.00  1.25           C  
ATOM    824  OD1 ASN A  59       9.031   8.606  23.627  1.00  1.25           O  
ATOM    825  ND2 ASN A  59       7.851   8.084  21.814  1.00  1.25           N  
ATOM    826  H   ASN A  59       8.268  11.313  19.872  1.00  1.25           H  
ATOM    827  HA  ASN A  59       9.578  11.360  22.550  1.00  1.25           H  
ATOM    828 1HB  ASN A  59       9.693   9.109  20.506  1.00  1.25           H  
ATOM    829 2HB  ASN A  59      10.819   9.262  21.849  1.00  1.25           H  
ATOM    830 1HD2 ASN A  59       7.200   7.539  22.346  1.00  1.25           H  
ATOM    831 2HD2 ASN A  59       7.733   8.171  20.832  1.00  1.25           H  
ATOM    832  N   TYR A  60      11.728  12.104  21.484  1.00  1.17           N  
ATOM    833  CA  TYR A  60      12.885  12.720  20.840  1.00  1.17           C  
ATOM    834  C   TYR A  60      14.159  12.085  21.365  1.00  1.17           C  
ATOM    835  O   TYR A  60      14.216  11.714  22.536  1.00  1.17           O  
ATOM    836  CB  TYR A  60      12.891  14.218  21.102  1.00  1.17           C  
ATOM    837  CG  TYR A  60      11.665  14.936  20.582  1.00  1.17           C  
ATOM    838  CD1 TYR A  60      10.543  15.031  21.393  1.00  1.17           C  
ATOM    839  CD2 TYR A  60      11.649  15.483  19.310  1.00  1.17           C  
ATOM    840  CE1 TYR A  60       9.415  15.674  20.947  1.00  1.17           C  
ATOM    841  CE2 TYR A  60      10.512  16.124  18.858  1.00  1.17           C  
ATOM    842  CZ  TYR A  60       9.392  16.226  19.684  1.00  1.17           C  
ATOM    843  OH  TYR A  60       8.244  16.882  19.259  1.00  1.17           O  
ATOM    844  H   TYR A  60      11.728  11.973  22.486  1.00  1.17           H  
ATOM    845  HA  TYR A  60      12.844  12.545  19.769  1.00  1.17           H  
ATOM    846 1HB  TYR A  60      12.935  14.381  22.157  1.00  1.17           H  
ATOM    847 2HB  TYR A  60      13.767  14.665  20.665  1.00  1.17           H  
ATOM    848  HD1 TYR A  60      10.558  14.598  22.393  1.00  1.17           H  
ATOM    849  HD2 TYR A  60      12.528  15.410  18.669  1.00  1.17           H  
ATOM    850  HE1 TYR A  60       8.542  15.751  21.592  1.00  1.17           H  
ATOM    851  HE2 TYR A  60      10.504  16.552  17.860  1.00  1.17           H  
ATOM    852  HH  TYR A  60       7.562  16.807  19.941  1.00  1.17           H  
ATOM    853  N   ALA A  61      15.164  11.930  20.507  1.00  1.10           N  
ATOM    854  CA  ALA A  61      16.445  11.387  20.937  1.00  1.10           C  
ATOM    855  C   ALA A  61      17.103  12.359  21.904  1.00  1.10           C  
ATOM    856  O   ALA A  61      16.972  13.579  21.754  1.00  1.10           O  
ATOM    857  CB  ALA A  61      17.348  11.092  19.744  1.00  1.10           C  
ATOM    858  H   ALA A  61      15.054  12.214  19.533  1.00  1.10           H  
ATOM    859  HA  ALA A  61      16.254  10.463  21.469  1.00  1.10           H  
ATOM    860 1HB  ALA A  61      18.285  10.667  20.095  1.00  1.10           H  
ATOM    861 2HB  ALA A  61      16.852  10.376  19.081  1.00  1.10           H  
ATOM    862 3HB  ALA A  61      17.552  11.999  19.189  1.00  1.10           H  
ATOM    863  N   ASP A  62      17.890  11.840  22.842  1.00  1.02           N  
ATOM    864  CA  ASP A  62      18.557  12.694  23.828  1.00  1.02           C  
ATOM    865  C   ASP A  62      19.394  13.818  23.219  1.00  1.02           C  
ATOM    866  O   ASP A  62      19.553  14.871  23.834  1.00  1.02           O  
ATOM    867  CB  ASP A  62      19.445  11.853  24.753  1.00  1.02           C  
ATOM    868  CG  ASP A  62      18.673  11.026  25.825  1.00  1.02           C  
ATOM    869  OD1 ASP A  62      17.497  11.291  26.064  1.00  1.02           O  
ATOM    870  OD2 ASP A  62      19.265  10.145  26.391  1.00  1.02           O  
ATOM    871  H   ASP A  62      17.990  10.836  22.907  1.00  1.02           H  
ATOM    872  HA  ASP A  62      17.790  13.160  24.437  1.00  1.02           H  
ATOM    873 1HB  ASP A  62      20.037  11.163  24.151  1.00  1.02           H  
ATOM    874 2HB  ASP A  62      20.147  12.512  25.268  1.00  1.02           H  
ATOM    875  N   SER A  63      19.933  13.605  22.024  1.00  0.95           N  
ATOM    876  CA  SER A  63      20.759  14.619  21.389  1.00  0.95           C  
ATOM    877  C   SER A  63      19.975  15.763  20.719  1.00  0.95           C  
ATOM    878  O   SER A  63      20.596  16.755  20.322  1.00  0.95           O  
ATOM    879  CB  SER A  63      21.680  13.965  20.377  1.00  0.95           C  
ATOM    880  OG  SER A  63      20.964  13.437  19.293  1.00  0.95           O  
ATOM    881  H   SER A  63      19.763  12.732  21.551  1.00  0.95           H  
ATOM    882  HA  SER A  63      21.384  15.064  22.164  1.00  0.95           H  
ATOM    883 1HB  SER A  63      22.402  14.697  20.017  1.00  0.95           H  
ATOM    884 2HB  SER A  63      22.238  13.169  20.866  1.00  0.95           H  
ATOM    885  HG  SER A  63      21.583  12.876  18.810  1.00  0.95           H  
ATOM    886  N   VAL A  64      18.642  15.625  20.562  1.00  0.89           N  
ATOM    887  CA  VAL A  64      17.836  16.657  19.895  1.00  0.89           C  
ATOM    888  C   VAL A  64      16.712  17.231  20.777  1.00  0.89           C  
ATOM    889  O   VAL A  64      16.053  18.215  20.393  1.00  0.89           O  
ATOM    890  CB  VAL A  64      17.253  16.130  18.575  1.00  0.89           C  
ATOM    891  CG1 VAL A  64      18.397  15.728  17.637  1.00  0.89           C  
ATOM    892  CG2 VAL A  64      16.321  15.007  18.816  1.00  0.89           C  
ATOM    893  H   VAL A  64      18.177  14.796  20.921  1.00  0.89           H  
ATOM    894  HA  VAL A  64      18.493  17.482  19.641  1.00  0.89           H  
ATOM    895  HB  VAL A  64      16.716  16.932  18.099  1.00  0.89           H  
ATOM    896 1HG1 VAL A  64      18.007  15.396  16.701  1.00  0.89           H  
ATOM    897 2HG1 VAL A  64      19.041  16.587  17.468  1.00  0.89           H  
ATOM    898 3HG1 VAL A  64      18.972  14.922  18.086  1.00  0.89           H  
ATOM    899 1HG2 VAL A  64      15.913  14.680  17.869  1.00  0.89           H  
ATOM    900 2HG2 VAL A  64      16.850  14.196  19.288  1.00  0.89           H  
ATOM    901 3HG2 VAL A  64      15.523  15.339  19.458  1.00  0.89           H  
ATOM    902  N   LYS A  65      16.506  16.642  21.962  1.00  0.82           N  
ATOM    903  CA  LYS A  65      15.473  17.133  22.875  1.00  0.82           C  
ATOM    904  C   LYS A  65      15.668  18.615  23.147  1.00  0.82           C  
ATOM    905  O   LYS A  65      16.777  19.072  23.412  1.00  0.82           O  
ATOM    906  CB  LYS A  65      15.522  16.391  24.224  1.00  0.82           C  
ATOM    907  CG  LYS A  65      15.064  14.949  24.201  1.00  0.82           C  
ATOM    908  CD  LYS A  65      15.252  14.259  25.544  1.00  0.82           C  
ATOM    909  CE  LYS A  65      14.868  12.783  25.445  1.00  0.82           C  
ATOM    910  NZ  LYS A  65      15.177  12.031  26.682  1.00  0.82           N  
ATOM    911  H   LYS A  65      17.040  15.806  22.202  1.00  0.82           H  
ATOM    912  HA  LYS A  65      14.495  16.988  22.412  1.00  0.82           H  
ATOM    913 1HB  LYS A  65      16.551  16.393  24.592  1.00  0.82           H  
ATOM    914 2HB  LYS A  65      14.914  16.926  24.952  1.00  0.82           H  
ATOM    915 1HG  LYS A  65      14.010  14.931  23.986  1.00  0.82           H  
ATOM    916 2HG  LYS A  65      15.573  14.403  23.445  1.00  0.82           H  
ATOM    917 1HD  LYS A  65      16.292  14.334  25.860  1.00  0.82           H  
ATOM    918 2HD  LYS A  65      14.625  14.736  26.292  1.00  0.82           H  
ATOM    919 1HE  LYS A  65      13.804  12.707  25.237  1.00  0.82           H  
ATOM    920 2HE  LYS A  65      15.421  12.332  24.627  1.00  0.82           H  
ATOM    921 1HZ  LYS A  65      14.929  11.067  26.556  1.00  0.82           H  
ATOM    922 2HZ  LYS A  65      16.196  12.081  26.848  1.00  0.82           H  
ATOM    923 3HZ  LYS A  65      14.684  12.412  27.461  1.00  0.82           H  
ATOM    924  N   GLY A  66      14.581  19.371  23.060  1.00  0.77           N  
ATOM    925  CA  GLY A  66      14.613  20.807  23.311  1.00  0.77           C  
ATOM    926  C   GLY A  66      14.892  21.641  22.057  1.00  0.77           C  
ATOM    927  O   GLY A  66      14.740  22.863  22.086  1.00  0.77           O  
ATOM    928  H   GLY A  66      13.701  18.936  22.821  1.00  0.77           H  
ATOM    929 1HA  GLY A  66      13.660  21.112  23.742  1.00  0.77           H  
ATOM    930 2HA  GLY A  66      15.375  21.019  24.059  1.00  0.77           H  
ATOM    931  N   ARG A  67      15.274  20.995  20.953  1.00  0.74           N  
ATOM    932  CA  ARG A  67      15.567  21.730  19.728  1.00  0.74           C  
ATOM    933  C   ARG A  67      14.629  21.335  18.602  1.00  0.74           C  
ATOM    934  O   ARG A  67      14.233  22.186  17.801  1.00  0.74           O  
ATOM    935  CB  ARG A  67      17.004  21.480  19.280  1.00  0.74           C  
ATOM    936  CG  ARG A  67      18.034  22.054  20.224  1.00  0.74           C  
ATOM    937  CD  ARG A  67      19.457  21.971  19.734  1.00  0.74           C  
ATOM    938  NE  ARG A  67      19.956  20.591  19.636  1.00  0.74           N  
ATOM    939  CZ  ARG A  67      20.270  19.962  18.477  1.00  0.74           C  
ATOM    940  NH1 ARG A  67      20.203  20.580  17.329  1.00  0.74           N  
ATOM    941  NH2 ARG A  67      20.679  18.721  18.483  1.00  0.74           N  
ATOM    942  H   ARG A  67      15.404  19.986  20.966  1.00  0.74           H  
ATOM    943  HA  ARG A  67      15.447  22.796  19.917  1.00  0.74           H  
ATOM    944 1HB  ARG A  67      17.182  20.405  19.193  1.00  0.74           H  
ATOM    945 2HB  ARG A  67      17.166  21.926  18.295  1.00  0.74           H  
ATOM    946 1HG  ARG A  67      17.802  23.106  20.399  1.00  0.74           H  
ATOM    947 2HG  ARG A  67      17.977  21.511  21.171  1.00  0.74           H  
ATOM    948 1HD  ARG A  67      19.519  22.432  18.740  1.00  0.74           H  
ATOM    949 2HD  ARG A  67      20.103  22.518  20.419  1.00  0.74           H  
ATOM    950  HE  ARG A  67      20.032  20.054  20.495  1.00  0.74           H  
ATOM    951 1HH1 ARG A  67      19.916  21.548  17.276  1.00  0.74           H  
ATOM    952 2HH1 ARG A  67      20.495  20.079  16.466  1.00  0.74           H  
ATOM    953 1HH2 ARG A  67      20.757  18.192  19.352  1.00  0.74           H  
ATOM    954 2HH2 ARG A  67      20.920  18.276  17.611  1.00  0.74           H  
ATOM    955  N   PHE A  68      14.282  20.048  18.523  1.00  0.72           N  
ATOM    956  CA  PHE A  68      13.422  19.599  17.423  1.00  0.72           C  
ATOM    957  C   PHE A  68      11.968  19.378  17.865  1.00  0.72           C  
ATOM    958  O   PHE A  68      11.709  18.948  18.991  1.00  0.72           O  
ATOM    959  CB  PHE A  68      13.922  18.296  16.799  1.00  0.72           C  
ATOM    960  CG  PHE A  68      15.294  18.335  16.091  1.00  0.72           C  
ATOM    961  CD1 PHE A  68      16.173  19.413  16.150  1.00  0.72           C  
ATOM    962  CD2 PHE A  68      15.685  17.254  15.361  1.00  0.72           C  
ATOM    963  CE1 PHE A  68      17.395  19.378  15.514  1.00  0.72           C  
ATOM    964  CE2 PHE A  68      16.916  17.219  14.713  1.00  0.72           C  
ATOM    965  CZ  PHE A  68      17.766  18.281  14.802  1.00  0.72           C  
ATOM    966  H   PHE A  68      14.664  19.383  19.196  1.00  0.72           H  
ATOM    967  HA  PHE A  68      13.426  20.366  16.656  1.00  0.72           H  
ATOM    968 1HB  PHE A  68      13.968  17.528  17.573  1.00  0.72           H  
ATOM    969 2HB  PHE A  68      13.185  17.973  16.077  1.00  0.72           H  
ATOM    970  HD1 PHE A  68      15.911  20.282  16.687  1.00  0.72           H  
ATOM    971  HD2 PHE A  68      15.003  16.422  15.303  1.00  0.72           H  
ATOM    972  HE1 PHE A  68      18.066  20.234  15.574  1.00  0.72           H  
ATOM    973  HE2 PHE A  68      17.213  16.352  14.136  1.00  0.72           H  
ATOM    974  HZ  PHE A  68      18.736  18.259  14.296  1.00  0.72           H  
ATOM    975  N   THR A  69      11.028  19.654  16.956  1.00  0.73           N  
ATOM    976  CA  THR A  69       9.602  19.371  17.165  1.00  0.73           C  
ATOM    977  C   THR A  69       9.000  18.557  16.012  1.00  0.73           C  
ATOM    978  O   THR A  69       9.204  18.873  14.839  1.00  0.73           O  
ATOM    979  CB  THR A  69       8.777  20.661  17.369  1.00  0.73           C  
ATOM    980  OG1 THR A  69       9.255  21.353  18.532  1.00  0.73           O  
ATOM    981  CG2 THR A  69       7.292  20.330  17.546  1.00  0.73           C  
ATOM    982  H   THR A  69      11.331  20.060  16.071  1.00  0.73           H  
ATOM    983  HA  THR A  69       9.503  18.783  18.073  1.00  0.73           H  
ATOM    984  HB  THR A  69       8.897  21.310  16.500  1.00  0.73           H  
ATOM    985  HG1 THR A  69       9.312  20.734  19.272  1.00  0.73           H  
ATOM    986 1HG2 THR A  69       6.732  21.250  17.692  1.00  0.73           H  
ATOM    987 2HG2 THR A  69       6.912  19.823  16.661  1.00  0.73           H  
ATOM    988 3HG2 THR A  69       7.166  19.684  18.415  1.00  0.73           H  
ATOM    989  N   ILE A  70       8.236  17.521  16.342  1.00  0.75           N  
ATOM    990  CA  ILE A  70       7.583  16.715  15.308  1.00  0.75           C  
ATOM    991  C   ILE A  70       6.058  16.856  15.383  1.00  0.75           C  
ATOM    992  O   ILE A  70       5.487  16.914  16.476  1.00  0.75           O  
ATOM    993  CB  ILE A  70       8.035  15.244  15.405  1.00  0.75           C  
ATOM    994  CG1 ILE A  70       7.492  14.407  14.268  1.00  0.75           C  
ATOM    995  CG2 ILE A  70       7.617  14.636  16.699  1.00  0.75           C  
ATOM    996  CD1 ILE A  70       8.184  13.079  14.184  1.00  0.75           C  
ATOM    997  H   ILE A  70       8.120  17.291  17.327  1.00  0.75           H  
ATOM    998  HA  ILE A  70       7.898  17.083  14.337  1.00  0.75           H  
ATOM    999  HB  ILE A  70       9.123  15.209  15.338  1.00  0.75           H  
ATOM   1000 1HG1 ILE A  70       6.423  14.247  14.408  1.00  0.75           H  
ATOM   1001 2HG1 ILE A  70       7.645  14.929  13.329  1.00  0.75           H  
ATOM   1002 1HG2 ILE A  70       7.964  13.604  16.760  1.00  0.75           H  
ATOM   1003 2HG2 ILE A  70       8.027  15.189  17.502  1.00  0.75           H  
ATOM   1004 3HG2 ILE A  70       6.548  14.662  16.756  1.00  0.75           H  
ATOM   1005 1HD1 ILE A  70       7.780  12.504  13.355  1.00  0.75           H  
ATOM   1006 2HD1 ILE A  70       9.240  13.254  14.033  1.00  0.75           H  
ATOM   1007 3HD1 ILE A  70       8.039  12.537  15.105  1.00  0.75           H  
ATOM   1008  N   SER A  71       5.413  16.946  14.212  1.00  0.79           N  
ATOM   1009  CA  SER A  71       3.955  17.104  14.120  1.00  0.79           C  
ATOM   1010  C   SER A  71       3.364  16.411  12.892  1.00  0.79           C  
ATOM   1011  O   SER A  71       4.076  16.053  11.959  1.00  0.79           O  
ATOM   1012  CB  SER A  71       3.588  18.577  14.093  1.00  0.79           C  
ATOM   1013  OG  SER A  71       4.070  19.199  12.936  1.00  0.79           O  
ATOM   1014  H   SER A  71       5.974  16.910  13.360  1.00  0.79           H  
ATOM   1015  HA  SER A  71       3.510  16.653  15.008  1.00  0.79           H  
ATOM   1016 1HB  SER A  71       2.504  18.683  14.140  1.00  0.79           H  
ATOM   1017 2HB  SER A  71       4.003  19.069  14.973  1.00  0.79           H  
ATOM   1018  HG  SER A  71       5.026  19.114  12.971  1.00  0.79           H  
ATOM   1019  N   ARG A  72       2.048  16.200  12.897  1.00  0.83           N  
ATOM   1020  CA  ARG A  72       1.381  15.478  11.802  1.00  0.83           C  
ATOM   1021  C   ARG A  72       0.117  16.116  11.255  1.00  0.83           C  
ATOM   1022  O   ARG A  72      -0.588  16.842  11.961  1.00  0.83           O  
ATOM   1023  CB  ARG A  72       0.963  14.116  12.293  1.00  0.83           C  
ATOM   1024  CG  ARG A  72       2.019  13.256  12.707  1.00  0.83           C  
ATOM   1025  CD  ARG A  72       1.492  12.173  13.462  1.00  0.83           C  
ATOM   1026  NE  ARG A  72       0.757  11.304  12.704  1.00  0.83           N  
ATOM   1027  CZ  ARG A  72       1.289  10.303  12.051  1.00  0.83           C  
ATOM   1028  NH1 ARG A  72       2.566  10.095  12.052  1.00  0.83           N  
ATOM   1029  NH2 ARG A  72       0.527   9.511  11.426  1.00  0.83           N  
ATOM   1030  H   ARG A  72       1.498  16.529  13.678  1.00  0.83           H  
ATOM   1031  HA  ARG A  72       2.085  15.374  10.978  1.00  0.83           H  
ATOM   1032 1HB  ARG A  72       0.279  14.223  13.132  1.00  0.83           H  
ATOM   1033 2HB  ARG A  72       0.421  13.598  11.496  1.00  0.83           H  
ATOM   1034 1HG  ARG A  72       2.477  12.842  11.855  1.00  0.83           H  
ATOM   1035 2HG  ARG A  72       2.729  13.787  13.241  1.00  0.83           H  
ATOM   1036 1HD  ARG A  72       2.281  11.613  13.893  1.00  0.83           H  
ATOM   1037 2HD  ARG A  72       0.853  12.554  14.242  1.00  0.83           H  
ATOM   1038  HE  ARG A  72      -0.257  11.399  12.680  1.00  0.83           H  
ATOM   1039 1HH1 ARG A  72       3.186  10.708  12.554  1.00  0.83           H  
ATOM   1040 2HH1 ARG A  72       2.924   9.317  11.529  1.00  0.83           H  
ATOM   1041 1HH2 ARG A  72      -0.487   9.690  11.450  1.00  0.83           H  
ATOM   1042 2HH2 ARG A  72       0.930   8.690  10.984  1.00  0.83           H  
ATOM   1043  N   ASP A  73      -0.203  15.757  10.012  1.00  0.86           N  
ATOM   1044  CA  ASP A  73      -1.474  16.094   9.396  1.00  0.86           C  
ATOM   1045  C   ASP A  73      -1.957  14.896   8.562  1.00  0.86           C  
ATOM   1046  O   ASP A  73      -1.673  14.769   7.358  1.00  0.86           O  
ATOM   1047  CB  ASP A  73      -1.334  17.367   8.559  1.00  0.86           C  
ATOM   1048  CG  ASP A  73      -2.657  17.853   7.954  1.00  0.86           C  
ATOM   1049  OD1 ASP A  73      -3.616  17.124   7.996  1.00  0.86           O  
ATOM   1050  OD2 ASP A  73      -2.696  18.973   7.457  1.00  0.86           O  
ATOM   1051  H   ASP A  73       0.465  15.209   9.470  1.00  0.86           H  
ATOM   1052  HA  ASP A  73      -2.206  16.282  10.182  1.00  0.86           H  
ATOM   1053 1HB  ASP A  73      -0.919  18.164   9.180  1.00  0.86           H  
ATOM   1054 2HB  ASP A  73      -0.623  17.182   7.747  1.00  0.86           H  
ATOM   1055  N   ASN A  74      -2.749  14.036   9.212  1.00  0.86           N  
ATOM   1056  CA  ASN A  74      -3.212  12.792   8.607  1.00  0.86           C  
ATOM   1057  C   ASN A  74      -4.099  13.030   7.383  1.00  0.86           C  
ATOM   1058  O   ASN A  74      -4.149  12.203   6.476  1.00  0.86           O  
ATOM   1059  CB  ASN A  74      -3.912  11.927   9.646  1.00  0.86           C  
ATOM   1060  CG  ASN A  74      -2.922  11.258  10.641  1.00  0.86           C  
ATOM   1061  OD1 ASN A  74      -1.714  11.163  10.389  1.00  0.86           O  
ATOM   1062  ND2 ASN A  74      -3.427  10.807  11.755  1.00  0.86           N  
ATOM   1063  H   ASN A  74      -2.984  14.234  10.176  1.00  0.86           H  
ATOM   1064  HA  ASN A  74      -2.339  12.241   8.258  1.00  0.86           H  
ATOM   1065 1HB  ASN A  74      -4.624  12.533  10.207  1.00  0.86           H  
ATOM   1066 2HB  ASN A  74      -4.482  11.141   9.143  1.00  0.86           H  
ATOM   1067 1HD2 ASN A  74      -2.825  10.350  12.435  1.00  0.86           H  
ATOM   1068 2HD2 ASN A  74      -4.411  10.884  11.925  1.00  0.86           H  
ATOM   1069  N   ALA A  75      -4.775  14.182   7.338  1.00  0.85           N  
ATOM   1070  CA  ALA A  75      -5.661  14.529   6.225  1.00  0.85           C  
ATOM   1071  C   ALA A  75      -4.903  14.588   4.900  1.00  0.85           C  
ATOM   1072  O   ALA A  75      -5.473  14.320   3.840  1.00  0.85           O  
ATOM   1073  CB  ALA A  75      -6.333  15.867   6.479  1.00  0.85           C  
ATOM   1074  H   ALA A  75      -4.664  14.851   8.092  1.00  0.85           H  
ATOM   1075  HA  ALA A  75      -6.422  13.756   6.147  1.00  0.85           H  
ATOM   1076 1HB  ALA A  75      -7.006  16.098   5.656  1.00  0.85           H  
ATOM   1077 2HB  ALA A  75      -6.895  15.821   7.408  1.00  0.85           H  
ATOM   1078 3HB  ALA A  75      -5.569  16.643   6.553  1.00  0.85           H  
ATOM   1079  N   LYS A  76      -3.631  14.993   4.958  1.00  0.81           N  
ATOM   1080  CA  LYS A  76      -2.800  15.114   3.769  1.00  0.81           C  
ATOM   1081  C   LYS A  76      -1.756  14.014   3.724  1.00  0.81           C  
ATOM   1082  O   LYS A  76      -0.974  13.924   2.777  1.00  0.81           O  
ATOM   1083  CB  LYS A  76      -2.106  16.475   3.700  1.00  0.81           C  
ATOM   1084  CG  LYS A  76      -3.060  17.660   3.551  1.00  0.81           C  
ATOM   1085  CD  LYS A  76      -2.305  18.949   3.196  1.00  0.81           C  
ATOM   1086  CE  LYS A  76      -1.535  19.536   4.375  1.00  0.81           C  
ATOM   1087  NZ  LYS A  76      -2.438  20.119   5.403  1.00  0.81           N  
ATOM   1088  H   LYS A  76      -3.202  15.187   5.867  1.00  0.81           H  
ATOM   1089  HA  LYS A  76      -3.433  15.005   2.889  1.00  0.81           H  
ATOM   1090 1HB  LYS A  76      -1.526  16.626   4.620  1.00  0.81           H  
ATOM   1091 2HB  LYS A  76      -1.407  16.488   2.867  1.00  0.81           H  
ATOM   1092 1HG  LYS A  76      -3.796  17.443   2.776  1.00  0.81           H  
ATOM   1093 2HG  LYS A  76      -3.588  17.811   4.500  1.00  0.81           H  
ATOM   1094 1HD  LYS A  76      -1.600  18.735   2.393  1.00  0.81           H  
ATOM   1095 2HD  LYS A  76      -3.015  19.693   2.839  1.00  0.81           H  
ATOM   1096 1HE  LYS A  76      -0.935  18.751   4.843  1.00  0.81           H  
ATOM   1097 2HE  LYS A  76      -0.871  20.317   4.008  1.00  0.81           H  
ATOM   1098 1HZ  LYS A  76      -1.899  20.479   6.176  1.00  0.81           H  
ATOM   1099 2HZ  LYS A  76      -3.000  20.848   5.020  1.00  0.81           H  
ATOM   1100 3HZ  LYS A  76      -3.047  19.386   5.794  1.00  0.81           H  
ATOM   1101  N   ASN A  77      -1.774  13.159   4.744  1.00  0.76           N  
ATOM   1102  CA  ASN A  77      -0.799  12.097   4.904  1.00  0.76           C  
ATOM   1103  C   ASN A  77       0.631  12.616   4.972  1.00  0.76           C  
ATOM   1104  O   ASN A  77       1.552  12.057   4.367  1.00  0.76           O  
ATOM   1105  CB  ASN A  77      -0.960  11.009   3.856  1.00  0.76           C  
ATOM   1106  CG  ASN A  77      -2.214  10.166   4.090  1.00  0.76           C  
ATOM   1107  OD1 ASN A  77      -2.427   9.623   5.200  1.00  0.76           O  
ATOM   1108  ND2 ASN A  77      -3.042  10.059   3.081  1.00  0.76           N  
ATOM   1109  H   ASN A  77      -2.445  13.309   5.488  1.00  0.76           H  
ATOM   1110  HA  ASN A  77      -1.014  11.625   5.857  1.00  0.76           H  
ATOM   1111 1HB  ASN A  77      -1.004  11.434   2.856  1.00  0.76           H  
ATOM   1112 2HB  ASN A  77      -0.090  10.349   3.883  1.00  0.76           H  
ATOM   1113 1HD2 ASN A  77      -3.881   9.531   3.178  1.00  0.76           H  
ATOM   1114 2HD2 ASN A  77      -2.836  10.516   2.215  1.00  0.76           H  
ATOM   1115  N   THR A  78       0.818  13.697   5.749  1.00  0.71           N  
ATOM   1116  CA  THR A  78       2.158  14.249   5.928  1.00  0.71           C  
ATOM   1117  C   THR A  78       2.604  14.336   7.393  1.00  0.71           C  
ATOM   1118  O   THR A  78       1.797  14.535   8.311  1.00  0.71           O  
ATOM   1119  CB  THR A  78       2.264  15.665   5.319  1.00  0.71           C  
ATOM   1120  OG1 THR A  78       1.346  16.541   5.977  1.00  0.71           O  
ATOM   1121  CG2 THR A  78       1.955  15.651   3.842  1.00  0.71           C  
ATOM   1122  H   THR A  78       0.017  14.116   6.223  1.00  0.71           H  
ATOM   1123  HA  THR A  78       2.857  13.602   5.413  1.00  0.71           H  
ATOM   1124  HB  THR A  78       3.280  16.037   5.470  1.00  0.71           H  
ATOM   1125  HG1 THR A  78       1.599  17.463   5.801  1.00  0.71           H  
ATOM   1126 1HG2 THR A  78       2.043  16.660   3.444  1.00  0.71           H  
ATOM   1127 2HG2 THR A  78       2.650  15.000   3.333  1.00  0.71           H  
ATOM   1128 3HG2 THR A  78       0.950  15.294   3.685  1.00  0.71           H  
ATOM   1129  N   VAL A  79       3.926  14.248   7.582  1.00  0.67           N  
ATOM   1130  CA  VAL A  79       4.577  14.412   8.883  1.00  0.67           C  
ATOM   1131  C   VAL A  79       5.677  15.459   8.760  1.00  0.67           C  
ATOM   1132  O   VAL A  79       6.405  15.497   7.764  1.00  0.67           O  
ATOM   1133  CB  VAL A  79       5.175  13.094   9.394  1.00  0.67           C  
ATOM   1134  CG1 VAL A  79       5.803  13.279  10.796  1.00  0.67           C  
ATOM   1135  CG2 VAL A  79       4.124  12.049   9.374  1.00  0.67           C  
ATOM   1136  H   VAL A  79       4.494  14.024   6.766  1.00  0.67           H  
ATOM   1137  HA  VAL A  79       3.845  14.765   9.606  1.00  0.67           H  
ATOM   1138  HB  VAL A  79       5.988  12.786   8.739  1.00  0.67           H  
ATOM   1139 1HG1 VAL A  79       6.233  12.337  11.128  1.00  0.67           H  
ATOM   1140 2HG1 VAL A  79       6.584  14.032  10.765  1.00  0.67           H  
ATOM   1141 3HG1 VAL A  79       5.033  13.593  11.502  1.00  0.67           H  
ATOM   1142 1HG2 VAL A  79       4.555  11.172   9.721  1.00  0.67           H  
ATOM   1143 2HG2 VAL A  79       3.316  12.320   9.996  1.00  0.67           H  
ATOM   1144 3HG2 VAL A  79       3.761  11.907   8.360  1.00  0.67           H  
ATOM   1145  N   TYR A  80       5.780  16.336   9.743  1.00  0.64           N  
ATOM   1146  CA  TYR A  80       6.779  17.383   9.669  1.00  0.64           C  
ATOM   1147  C   TYR A  80       7.764  17.318  10.814  1.00  0.64           C  
ATOM   1148  O   TYR A  80       7.414  16.981  11.948  1.00  0.64           O  
ATOM   1149  CB  TYR A  80       6.080  18.731   9.718  1.00  0.64           C  
ATOM   1150  CG  TYR A  80       5.103  18.877   8.641  1.00  0.64           C  
ATOM   1151  CD1 TYR A  80       3.825  18.383   8.852  1.00  0.64           C  
ATOM   1152  CD2 TYR A  80       5.443  19.468   7.454  1.00  0.64           C  
ATOM   1153  CE1 TYR A  80       2.893  18.477   7.870  1.00  0.64           C  
ATOM   1154  CE2 TYR A  80       4.502  19.566   6.457  1.00  0.64           C  
ATOM   1155  CZ  TYR A  80       3.235  19.072   6.662  1.00  0.64           C  
ATOM   1156  OH  TYR A  80       2.300  19.149   5.671  1.00  0.64           O  
ATOM   1157  H   TYR A  80       5.164  16.270  10.545  1.00  0.64           H  
ATOM   1158  HA  TYR A  80       7.333  17.281   8.744  1.00  0.64           H  
ATOM   1159 1HB  TYR A  80       5.565  18.847  10.670  1.00  0.64           H  
ATOM   1160 2HB  TYR A  80       6.818  19.529   9.631  1.00  0.64           H  
ATOM   1161  HD1 TYR A  80       3.569  17.909   9.807  1.00  0.64           H  
ATOM   1162  HD2 TYR A  80       6.455  19.846   7.302  1.00  0.64           H  
ATOM   1163  HE1 TYR A  80       1.889  18.080   8.036  1.00  0.64           H  
ATOM   1164  HE2 TYR A  80       4.761  20.028   5.504  1.00  0.64           H  
ATOM   1165  HH  TYR A  80       2.700  19.560   4.893  1.00  0.64           H  
ATOM   1166  N   LEU A  81       9.000  17.695  10.514  1.00  0.62           N  
ATOM   1167  CA  LEU A  81      10.042  17.799  11.526  1.00  0.62           C  
ATOM   1168  C   LEU A  81      10.636  19.196  11.476  1.00  0.62           C  
ATOM   1169  O   LEU A  81      11.200  19.613  10.460  1.00  0.62           O  
ATOM   1170  CB  LEU A  81      11.159  16.758  11.294  1.00  0.62           C  
ATOM   1171  CG  LEU A  81      12.362  16.825  12.285  1.00  0.62           C  
ATOM   1172  CD1 LEU A  81      11.862  16.484  13.694  1.00  0.62           C  
ATOM   1173  CD2 LEU A  81      13.476  15.866  11.832  1.00  0.62           C  
ATOM   1174  H   LEU A  81       9.202  17.944   9.546  1.00  0.62           H  
ATOM   1175  HA  LEU A  81       9.608  17.642  12.511  1.00  0.62           H  
ATOM   1176 1HB  LEU A  81      10.719  15.768  11.387  1.00  0.62           H  
ATOM   1177 2HB  LEU A  81      11.542  16.866  10.287  1.00  0.62           H  
ATOM   1178  HG  LEU A  81      12.758  17.843  12.307  1.00  0.62           H  
ATOM   1179 1HD1 LEU A  81      12.685  16.534  14.390  1.00  0.62           H  
ATOM   1180 2HD1 LEU A  81      11.088  17.191  13.991  1.00  0.62           H  
ATOM   1181 3HD1 LEU A  81      11.451  15.476  13.696  1.00  0.62           H  
ATOM   1182 1HD2 LEU A  81      14.311  15.932  12.527  1.00  0.62           H  
ATOM   1183 2HD2 LEU A  81      13.095  14.854  11.818  1.00  0.62           H  
ATOM   1184 3HD2 LEU A  81      13.814  16.139  10.840  1.00  0.62           H  
ATOM   1185  N   GLN A  82      10.505  19.932  12.568  1.00  0.61           N  
ATOM   1186  CA  GLN A  82      11.031  21.282  12.610  1.00  0.61           C  
ATOM   1187  C   GLN A  82      12.240  21.318  13.499  1.00  0.61           C  
ATOM   1188  O   GLN A  82      12.202  20.869  14.645  1.00  0.61           O  
ATOM   1189  CB  GLN A  82       9.984  22.288  13.079  1.00  0.61           C  
ATOM   1190  CG  GLN A  82      10.521  23.724  13.090  1.00  0.61           C  
ATOM   1191  CD  GLN A  82       9.464  24.758  13.407  1.00  0.61           C  
ATOM   1192  OE1 GLN A  82       8.291  24.607  13.022  1.00  0.61           O  
ATOM   1193  NE2 GLN A  82       9.860  25.816  14.114  1.00  0.61           N  
ATOM   1194  H   GLN A  82      10.032  19.552  13.383  1.00  0.61           H  
ATOM   1195  HA  GLN A  82      11.352  21.570  11.615  1.00  0.61           H  
ATOM   1196 1HB  GLN A  82       9.120  22.250  12.420  1.00  0.61           H  
ATOM   1197 2HB  GLN A  82       9.652  22.032  14.086  1.00  0.61           H  
ATOM   1198 1HG  GLN A  82      11.305  23.799  13.850  1.00  0.61           H  
ATOM   1199 2HG  GLN A  82      10.942  23.948  12.107  1.00  0.61           H  
ATOM   1200 1HE2 GLN A  82       9.207  26.534  14.355  1.00  0.61           H  
ATOM   1201 2HE2 GLN A  82      10.831  25.895  14.421  1.00  0.61           H  
ATOM   1202  N   MET A  83      13.329  21.834  12.956  1.00  0.60           N  
ATOM   1203  CA  MET A  83      14.554  21.903  13.710  1.00  0.60           C  
ATOM   1204  C   MET A  83      14.906  23.344  14.015  1.00  0.60           C  
ATOM   1205  O   MET A  83      15.074  24.155  13.099  1.00  0.60           O  
ATOM   1206  CB  MET A  83      15.638  21.250  12.887  1.00  0.60           C  
ATOM   1207  CG  MET A  83      15.302  19.817  12.482  1.00  0.60           C  
ATOM   1208  SD  MET A  83      16.630  19.001  11.609  1.00  0.60           S  
ATOM   1209  CE  MET A  83      16.568  19.745  10.032  1.00  0.60           C  
ATOM   1210  H   MET A  83      13.306  22.168  11.999  1.00  0.60           H  
ATOM   1211  HA  MET A  83      14.434  21.377  14.651  1.00  0.60           H  
ATOM   1212 1HB  MET A  83      15.803  21.828  11.978  1.00  0.60           H  
ATOM   1213 2HB  MET A  83      16.556  21.240  13.459  1.00  0.60           H  
ATOM   1214 1HG  MET A  83      15.041  19.238  13.348  1.00  0.60           H  
ATOM   1215 2HG  MET A  83      14.432  19.836  11.822  1.00  0.60           H  
ATOM   1216 1HE  MET A  83      17.344  19.317   9.412  1.00  0.60           H  
ATOM   1217 2HE  MET A  83      15.594  19.557   9.586  1.00  0.60           H  
ATOM   1218 3HE  MET A  83      16.728  20.817  10.130  1.00  0.60           H  
ATOM   1219  N   ASN A  84      14.992  23.678  15.305  1.00  0.60           N  
ATOM   1220  CA  ASN A  84      15.317  25.031  15.732  1.00  0.60           C  
ATOM   1221  C   ASN A  84      16.763  25.099  16.225  1.00  0.60           C  
ATOM   1222  O   ASN A  84      17.321  24.084  16.644  1.00  0.60           O  
ATOM   1223  CB  ASN A  84      14.355  25.474  16.817  1.00  0.60           C  
ATOM   1224  CG  ASN A  84      12.914  25.514  16.333  1.00  0.60           C  
ATOM   1225  OD1 ASN A  84      12.604  25.969  15.215  1.00  0.60           O  
ATOM   1226  ND2 ASN A  84      12.029  25.035  17.176  1.00  0.60           N  
ATOM   1227  H   ASN A  84      14.807  22.987  16.035  1.00  0.60           H  
ATOM   1228  HA  ASN A  84      15.233  25.704  14.880  1.00  0.60           H  
ATOM   1229 1HB  ASN A  84      14.426  24.792  17.667  1.00  0.60           H  
ATOM   1230 2HB  ASN A  84      14.638  26.465  17.170  1.00  0.60           H  
ATOM   1231 1HD2 ASN A  84      11.055  25.019  16.952  1.00  0.60           H  
ATOM   1232 2HD2 ASN A  84      12.332  24.675  18.062  1.00  0.60           H  
ATOM   1233  N   SER A  85      17.350  26.298  16.204  1.00  0.61           N  
ATOM   1234  CA  SER A  85      18.700  26.519  16.725  1.00  0.61           C  
ATOM   1235  C   SER A  85      19.721  25.547  16.130  1.00  0.61           C  
ATOM   1236  O   SER A  85      20.475  24.900  16.863  1.00  0.61           O  
ATOM   1237  CB  SER A  85      18.700  26.408  18.236  1.00  0.61           C  
ATOM   1238  OG  SER A  85      17.849  27.364  18.812  1.00  0.61           O  
ATOM   1239  H   SER A  85      16.853  27.086  15.809  1.00  0.61           H  
ATOM   1240  HA  SER A  85      19.003  27.533  16.450  1.00  0.61           H  
ATOM   1241 1HB  SER A  85      18.389  25.407  18.539  1.00  0.61           H  
ATOM   1242 2HB  SER A  85      19.713  26.555  18.604  1.00  0.61           H  
ATOM   1243  HG  SER A  85      18.160  28.217  18.496  1.00  0.61           H  
ATOM   1244  N   LEU A  86      19.735  25.454  14.806  1.00  0.62           N  
ATOM   1245  CA  LEU A  86      20.615  24.536  14.083  1.00  0.62           C  
ATOM   1246  C   LEU A  86      22.107  24.766  14.300  1.00  0.62           C  
ATOM   1247  O   LEU A  86      22.587  25.902  14.360  1.00  0.62           O  
ATOM   1248  CB  LEU A  86      20.285  24.589  12.590  1.00  0.62           C  
ATOM   1249  CG  LEU A  86      18.955  23.914  12.171  1.00  0.62           C  
ATOM   1250  CD1 LEU A  86      18.642  24.226  10.733  1.00  0.62           C  
ATOM   1251  CD2 LEU A  86      19.106  22.411  12.338  1.00  0.62           C  
ATOM   1252  H   LEU A  86      19.085  26.046  14.279  1.00  0.62           H  
ATOM   1253  HA  LEU A  86      20.391  23.526  14.435  1.00  0.62           H  
ATOM   1254 1HB  LEU A  86      20.228  25.637  12.288  1.00  0.62           H  
ATOM   1255 2HB  LEU A  86      21.089  24.127  12.050  1.00  0.62           H  
ATOM   1256  HG  LEU A  86      18.133  24.284  12.795  1.00  0.62           H  
ATOM   1257 1HD1 LEU A  86      17.715  23.741  10.462  1.00  0.62           H  
ATOM   1258 2HD1 LEU A  86      18.537  25.289  10.636  1.00  0.62           H  
ATOM   1259 3HD1 LEU A  86      19.442  23.872  10.087  1.00  0.62           H  
ATOM   1260 1HD2 LEU A  86      18.202  21.924  12.038  1.00  0.62           H  
ATOM   1261 2HD2 LEU A  86      19.923  22.057  11.713  1.00  0.62           H  
ATOM   1262 3HD2 LEU A  86      19.324  22.176  13.384  1.00  0.62           H  
ATOM   1263  N   LYS A  87      22.847  23.668  14.409  1.00  0.64           N  
ATOM   1264  CA  LYS A  87      24.298  23.686  14.579  1.00  0.64           C  
ATOM   1265  C   LYS A  87      24.955  23.041  13.358  1.00  0.64           C  
ATOM   1266  O   LYS A  87      24.316  22.246  12.684  1.00  0.64           O  
ATOM   1267  CB  LYS A  87      24.696  22.919  15.856  1.00  0.64           C  
ATOM   1268  CG  LYS A  87      24.221  23.540  17.151  1.00  0.64           C  
ATOM   1269  CD  LYS A  87      24.744  22.749  18.343  1.00  0.64           C  
ATOM   1270  CE  LYS A  87      24.294  23.356  19.661  1.00  0.64           C  
ATOM   1271  NZ  LYS A  87      24.837  22.601  20.827  1.00  0.64           N  
ATOM   1272  H   LYS A  87      22.370  22.756  14.378  1.00  0.64           H  
ATOM   1273  HA  LYS A  87      24.609  24.721  14.674  1.00  0.64           H  
ATOM   1274 1HB  LYS A  87      24.257  21.916  15.811  1.00  0.64           H  
ATOM   1275 2HB  LYS A  87      25.770  22.793  15.915  1.00  0.64           H  
ATOM   1276 1HG  LYS A  87      24.573  24.570  17.215  1.00  0.64           H  
ATOM   1277 2HG  LYS A  87      23.126  23.547  17.173  1.00  0.64           H  
ATOM   1278 1HD  LYS A  87      24.377  21.721  18.280  1.00  0.64           H  
ATOM   1279 2HD  LYS A  87      25.836  22.723  18.315  1.00  0.64           H  
ATOM   1280 1HE  LYS A  87      24.638  24.387  19.716  1.00  0.64           H  
ATOM   1281 2HE  LYS A  87      23.203  23.343  19.708  1.00  0.64           H  
ATOM   1282 1HZ  LYS A  87      24.521  23.029  21.686  1.00  0.64           H  
ATOM   1283 2HZ  LYS A  87      24.515  21.643  20.788  1.00  0.64           H  
ATOM   1284 3HZ  LYS A  87      25.848  22.615  20.794  1.00  0.64           H  
ATOM   1285  N   PRO A  88      26.226  23.326  13.029  1.00  0.65           N  
ATOM   1286  CA  PRO A  88      26.988  22.655  11.977  1.00  0.65           C  
ATOM   1287  C   PRO A  88      26.912  21.126  12.106  1.00  0.65           C  
ATOM   1288  O   PRO A  88      26.885  20.399  11.105  1.00  0.65           O  
ATOM   1289  CB  PRO A  88      28.402  23.180  12.233  1.00  0.65           C  
ATOM   1290  CG  PRO A  88      28.181  24.557  12.820  1.00  0.65           C  
ATOM   1291  CD  PRO A  88      26.960  24.415  13.702  1.00  0.65           C  
ATOM   1292  HA  PRO A  88      26.635  22.984  10.993  1.00  0.65           H  
ATOM   1293 1HB  PRO A  88      28.942  22.499  12.910  1.00  0.65           H  
ATOM   1294 2HB  PRO A  88      28.961  23.205  11.285  1.00  0.65           H  
ATOM   1295 1HG  PRO A  88      29.073  24.880  13.378  1.00  0.65           H  
ATOM   1296 2HG  PRO A  88      28.034  25.286  12.008  1.00  0.65           H  
ATOM   1297 1HD  PRO A  88      27.251  24.139  14.724  1.00  0.65           H  
ATOM   1298 2HD  PRO A  88      26.407  25.348  13.662  1.00  0.65           H  
ATOM   1299  N   GLU A  89      26.781  20.653  13.351  1.00  0.66           N  
ATOM   1300  CA  GLU A  89      26.688  19.244  13.724  1.00  0.66           C  
ATOM   1301  C   GLU A  89      25.427  18.575  13.171  1.00  0.66           C  
ATOM   1302  O   GLU A  89      25.354  17.349  13.087  1.00  0.66           O  
ATOM   1303  CB  GLU A  89      26.700  19.110  15.248  1.00  0.66           C  
ATOM   1304  CG  GLU A  89      28.016  19.525  15.905  1.00  0.66           C  
ATOM   1305  CD  GLU A  89      27.991  19.435  17.420  1.00  0.66           C  
ATOM   1306  OE1 GLU A  89      26.960  19.122  17.969  1.00  0.66           O  
ATOM   1307  OE2 GLU A  89      29.008  19.688  18.024  1.00  0.66           O  
ATOM   1308  H   GLU A  89      26.784  21.316  14.109  1.00  0.66           H  
ATOM   1309  HA  GLU A  89      27.556  18.723  13.316  1.00  0.66           H  
ATOM   1310 1HB  GLU A  89      25.905  19.730  15.668  1.00  0.66           H  
ATOM   1311 2HB  GLU A  89      26.491  18.077  15.525  1.00  0.66           H  
ATOM   1312 1HG  GLU A  89      28.815  18.889  15.526  1.00  0.66           H  
ATOM   1313 2HG  GLU A  89      28.237  20.552  15.611  1.00  0.66           H  
ATOM   1314  N   ASP A  90      24.424  19.378  12.812  1.00  0.66           N  
ATOM   1315  CA  ASP A  90      23.163  18.869  12.302  1.00  0.66           C  
ATOM   1316  C   ASP A  90      23.233  18.641  10.782  1.00  0.66           C  
ATOM   1317  O   ASP A  90      22.248  18.190  10.177  1.00  0.66           O  
ATOM   1318  CB  ASP A  90      22.018  19.852  12.624  1.00  0.66           C  
ATOM   1319  CG  ASP A  90      21.599  20.012  14.136  1.00  0.66           C  
ATOM   1320  OD1 ASP A  90      21.323  19.047  14.844  1.00  0.66           O  
ATOM   1321  OD2 ASP A  90      21.599  21.139  14.593  1.00  0.66           O  
ATOM   1322  H   ASP A  90      24.537  20.387  12.873  1.00  0.66           H  
ATOM   1323  HA  ASP A  90      22.965  17.913  12.776  1.00  0.66           H  
ATOM   1324 1HB  ASP A  90      22.298  20.836  12.252  1.00  0.66           H  
ATOM   1325 2HB  ASP A  90      21.132  19.557  12.067  1.00  0.66           H  
ATOM   1326  N   THR A  91      24.384  18.959  10.151  1.00  0.65           N  
ATOM   1327  CA  THR A  91      24.531  18.703   8.718  1.00  0.65           C  
ATOM   1328  C   THR A  91      24.421  17.204   8.477  1.00  0.65           C  
ATOM   1329  O   THR A  91      25.203  16.421   9.024  1.00  0.65           O  
ATOM   1330  CB  THR A  91      25.900  19.177   8.197  1.00  0.65           C  
ATOM   1331  OG1 THR A  91      26.056  20.593   8.419  1.00  0.65           O  
ATOM   1332  CG2 THR A  91      26.103  18.803   6.715  1.00  0.65           C  
ATOM   1333  H   THR A  91      25.176  19.360  10.656  1.00  0.65           H  
ATOM   1334  HA  THR A  91      23.733  19.214   8.186  1.00  0.65           H  
ATOM   1335  HB  THR A  91      26.675  18.673   8.773  1.00  0.65           H  
ATOM   1336  HG1 THR A  91      26.300  20.723   9.371  1.00  0.65           H  
ATOM   1337 1HG2 THR A  91      27.092  19.126   6.398  1.00  0.65           H  
ATOM   1338 2HG2 THR A  91      26.023  17.723   6.607  1.00  0.65           H  
ATOM   1339 3HG2 THR A  91      25.374  19.256   6.094  1.00  0.65           H  
ATOM   1340  N   ALA A  92      23.455  16.801   7.665  1.00  0.64           N  
ATOM   1341  CA  ALA A  92      23.211  15.377   7.447  1.00  0.64           C  
ATOM   1342  C   ALA A  92      22.122  15.121   6.433  1.00  0.64           C  
ATOM   1343  O   ALA A  92      21.359  16.027   6.080  1.00  0.64           O  
ATOM   1344  CB  ALA A  92      22.814  14.708   8.738  1.00  0.64           C  
ATOM   1345  H   ALA A  92      22.885  17.512   7.207  1.00  0.64           H  
ATOM   1346  HA  ALA A  92      24.127  14.932   7.066  1.00  0.64           H  
ATOM   1347 1HB  ALA A  92      22.643  13.660   8.556  1.00  0.64           H  
ATOM   1348 2HB  ALA A  92      23.568  14.809   9.507  1.00  0.64           H  
ATOM   1349 3HB  ALA A  92      21.906  15.179   9.068  1.00  0.64           H  
ATOM   1350  N   VAL A  93      22.000  13.869   6.013  1.00  0.64           N  
ATOM   1351  CA  VAL A  93      20.816  13.494   5.264  1.00  0.64           C  
ATOM   1352  C   VAL A  93      19.765  12.984   6.248  1.00  0.64           C  
ATOM   1353  O   VAL A  93      20.065  12.184   7.138  1.00  0.64           O  
ATOM   1354  CB  VAL A  93      21.097  12.435   4.194  1.00  0.64           C  
ATOM   1355  CG1 VAL A  93      19.779  12.044   3.495  1.00  0.64           C  
ATOM   1356  CG2 VAL A  93      22.052  12.998   3.188  1.00  0.64           C  
ATOM   1357  H   VAL A  93      22.687  13.156   6.265  1.00  0.64           H  
ATOM   1358  HA  VAL A  93      20.437  14.374   4.765  1.00  0.64           H  
ATOM   1359  HB  VAL A  93      21.519  11.545   4.663  1.00  0.64           H  
ATOM   1360 1HG1 VAL A  93      19.979  11.296   2.733  1.00  0.64           H  
ATOM   1361 2HG1 VAL A  93      19.073  11.644   4.212  1.00  0.64           H  
ATOM   1362 3HG1 VAL A  93      19.348  12.920   3.026  1.00  0.64           H  
ATOM   1363 1HG2 VAL A  93      22.258  12.257   2.419  1.00  0.64           H  
ATOM   1364 2HG2 VAL A  93      21.606  13.882   2.731  1.00  0.64           H  
ATOM   1365 3HG2 VAL A  93      22.983  13.275   3.682  1.00  0.64           H  
ATOM   1366  N   TYR A  94      18.555  13.493   6.131  1.00  0.64           N  
ATOM   1367  CA  TYR A  94      17.474  13.089   7.012  1.00  0.64           C  
ATOM   1368  C   TYR A  94      16.538  12.155   6.290  1.00  0.64           C  
ATOM   1369  O   TYR A  94      16.276  12.338   5.099  1.00  0.64           O  
ATOM   1370  CB  TYR A  94      16.744  14.325   7.511  1.00  0.64           C  
ATOM   1371  CG  TYR A  94      17.560  15.129   8.508  1.00  0.64           C  
ATOM   1372  CD1 TYR A  94      18.614  15.914   8.064  1.00  0.64           C  
ATOM   1373  CD2 TYR A  94      17.232  15.109   9.861  1.00  0.64           C  
ATOM   1374  CE1 TYR A  94      19.357  16.639   8.962  1.00  0.64           C  
ATOM   1375  CE2 TYR A  94      17.970  15.859  10.748  1.00  0.64           C  
ATOM   1376  CZ  TYR A  94      19.048  16.620  10.287  1.00  0.64           C  
ATOM   1377  OH  TYR A  94      19.830  17.363  11.161  1.00  0.64           O  
ATOM   1378  H   TYR A  94      18.386  14.162   5.384  1.00  0.64           H  
ATOM   1379  HA  TYR A  94      17.893  12.559   7.861  1.00  0.64           H  
ATOM   1380 1HB  TYR A  94      16.513  14.968   6.663  1.00  0.64           H  
ATOM   1381 2HB  TYR A  94      15.803  14.035   7.981  1.00  0.64           H  
ATOM   1382  HD1 TYR A  94      18.872  15.938   7.001  1.00  0.64           H  
ATOM   1383  HD2 TYR A  94      16.395  14.503  10.216  1.00  0.64           H  
ATOM   1384  HE1 TYR A  94      20.201  17.226   8.628  1.00  0.64           H  
ATOM   1385  HE2 TYR A  94      17.721  15.847  11.809  1.00  0.64           H  
ATOM   1386  HH  TYR A  94      20.647  17.677  10.689  1.00  0.64           H  
ATOM   1387  N   TYR A  95      16.029  11.158   7.013  1.00  0.66           N  
ATOM   1388  CA  TYR A  95      15.093  10.207   6.435  1.00  0.66           C  
ATOM   1389  C   TYR A  95      13.881   9.975   7.327  1.00  0.66           C  
ATOM   1390  O   TYR A  95      13.988   9.835   8.543  1.00  0.66           O  
ATOM   1391  CB  TYR A  95      15.745   8.840   6.229  1.00  0.66           C  
ATOM   1392  CG  TYR A  95      16.982   8.800   5.385  1.00  0.66           C  
ATOM   1393  CD1 TYR A  95      18.221   9.033   5.984  1.00  0.66           C  
ATOM   1394  CD2 TYR A  95      16.900   8.501   4.037  1.00  0.66           C  
ATOM   1395  CE1 TYR A  95      19.368   8.964   5.231  1.00  0.66           C  
ATOM   1396  CE2 TYR A  95      18.051   8.433   3.284  1.00  0.66           C  
ATOM   1397  CZ  TYR A  95      19.282   8.662   3.876  1.00  0.66           C  
ATOM   1398  OH  TYR A  95      20.432   8.579   3.116  1.00  0.66           O  
ATOM   1399  H   TYR A  95      16.311  11.074   7.984  1.00  0.66           H  
ATOM   1400  HA  TYR A  95      14.737  10.597   5.482  1.00  0.66           H  
ATOM   1401 1HB  TYR A  95      15.992   8.421   7.199  1.00  0.66           H  
ATOM   1402 2HB  TYR A  95      15.011   8.178   5.771  1.00  0.66           H  
ATOM   1403  HD1 TYR A  95      18.282   9.266   7.050  1.00  0.66           H  
ATOM   1404  HD2 TYR A  95      15.924   8.311   3.575  1.00  0.66           H  
ATOM   1405  HE1 TYR A  95      20.333   9.142   5.694  1.00  0.66           H  
ATOM   1406  HE2 TYR A  95      17.992   8.193   2.224  1.00  0.66           H  
ATOM   1407  HH  TYR A  95      21.177   8.925   3.620  1.00  0.66           H  
ATOM   1408  N   CYS A  96      12.751   9.838   6.685  1.00  0.70           N  
ATOM   1409  CA  CYS A  96      11.457   9.508   7.258  1.00  0.70           C  
ATOM   1410  C   CYS A  96      11.161   8.030   7.056  1.00  0.70           C  
ATOM   1411  O   CYS A  96      11.371   7.488   5.960  1.00  0.70           O  
ATOM   1412  CB  CYS A  96      10.398  10.365   6.599  1.00  0.70           C  
ATOM   1413  SG  CYS A  96       8.734  10.119   7.095  1.00  0.70           S  
ATOM   1414  H   CYS A  96      12.783  10.030   5.690  1.00  0.70           H  
ATOM   1415  HA  CYS A  96      11.474   9.729   8.325  1.00  0.70           H  
ATOM   1416 1HB  CYS A  96      10.652  11.407   6.780  1.00  0.70           H  
ATOM   1417 2HB  CYS A  96      10.447  10.203   5.526  1.00  0.70           H  
ATOM   1418  N   ALA A  97      10.704   7.375   8.120  1.00  0.79           N  
ATOM   1419  CA  ALA A  97      10.405   5.955   8.060  1.00  0.79           C  
ATOM   1420  C   ALA A  97       9.098   5.617   8.780  1.00  0.79           C  
ATOM   1421  O   ALA A  97       8.727   6.265   9.756  1.00  0.79           O  
ATOM   1422  CB  ALA A  97      11.562   5.194   8.665  1.00  0.79           C  
ATOM   1423  H   ALA A  97      10.593   7.880   8.996  1.00  0.79           H  
ATOM   1424  HA  ALA A  97      10.293   5.682   7.019  1.00  0.79           H  
ATOM   1425 1HB  ALA A  97      11.375   4.132   8.579  1.00  0.79           H  
ATOM   1426 2HB  ALA A  97      12.449   5.441   8.129  1.00  0.79           H  
ATOM   1427 3HB  ALA A  97      11.682   5.472   9.708  1.00  0.79           H  
ATOM   1428  N   ALA A  98       8.405   4.578   8.311  1.00  0.95           N  
ATOM   1429  CA  ALA A  98       7.123   4.199   8.914  1.00  0.95           C  
ATOM   1430  C   ALA A  98       7.087   2.791   9.503  1.00  0.95           C  
ATOM   1431  O   ALA A  98       7.685   1.854   8.952  1.00  0.95           O  
ATOM   1432  CB  ALA A  98       6.037   4.314   7.858  1.00  0.95           C  
ATOM   1433  H   ALA A  98       8.779   4.070   7.515  1.00  0.95           H  
ATOM   1434  HA  ALA A  98       6.927   4.887   9.724  1.00  0.95           H  
ATOM   1435 1HB  ALA A  98       5.076   4.085   8.302  1.00  0.95           H  
ATOM   1436 2HB  ALA A  98       6.017   5.315   7.459  1.00  0.95           H  
ATOM   1437 3HB  ALA A  98       6.239   3.620   7.059  1.00  0.95           H  
ATOM   1438  N   VAL A  99       6.321   2.647  10.605  1.00  1.23           N  
ATOM   1439  CA  VAL A  99       6.114   1.345  11.250  1.00  1.23           C  
ATOM   1440  C   VAL A  99       4.633   1.015  11.425  1.00  1.23           C  
ATOM   1441  O   VAL A  99       3.872   1.790  12.012  1.00  1.23           O  
ATOM   1442  CB  VAL A  99       6.686   1.317  12.679  1.00  1.23           C  
ATOM   1443  CG1 VAL A  99       6.492  -0.037  13.252  1.00  1.23           C  
ATOM   1444  CG2 VAL A  99       8.051   1.714  12.707  1.00  1.23           C  
ATOM   1445  H   VAL A  99       5.895   3.479  11.015  1.00  1.23           H  
ATOM   1446  HA  VAL A  99       6.578   0.566  10.644  1.00  1.23           H  
ATOM   1447  HB  VAL A  99       6.119   2.004  13.297  1.00  1.23           H  
ATOM   1448 1HG1 VAL A  99       6.861  -0.051  14.230  1.00  1.23           H  
ATOM   1449 2HG1 VAL A  99       5.454  -0.301  13.280  1.00  1.23           H  
ATOM   1450 3HG1 VAL A  99       7.041  -0.769  12.654  1.00  1.23           H  
ATOM   1451 1HG2 VAL A  99       8.420   1.697  13.736  1.00  1.23           H  
ATOM   1452 2HG2 VAL A  99       8.631   1.048  12.118  1.00  1.23           H  
ATOM   1453 3HG2 VAL A  99       8.096   2.712  12.317  1.00  1.23           H  
ATOM   1454  N   ASP A 100       4.222  -0.162  10.979  1.00  1.68           N  
ATOM   1455  CA  ASP A 100       2.832  -0.579  11.172  1.00  1.68           C  
ATOM   1456  C   ASP A 100       2.515  -0.575  12.671  1.00  1.68           C  
ATOM   1457  O   ASP A 100       3.165  -1.270  13.453  1.00  1.68           O  
ATOM   1458  CB  ASP A 100       2.623  -1.973  10.572  1.00  1.68           C  
ATOM   1459  CG  ASP A 100       1.165  -2.469  10.564  1.00  1.68           C  
ATOM   1460  OD1 ASP A 100       0.513  -2.422  11.600  1.00  1.68           O  
ATOM   1461  OD2 ASP A 100       0.721  -2.916   9.523  1.00  1.68           O  
ATOM   1462  H   ASP A 100       4.879  -0.781  10.485  1.00  1.68           H  
ATOM   1463  HA  ASP A 100       2.166   0.129  10.682  1.00  1.68           H  
ATOM   1464 1HB  ASP A 100       2.992  -1.970   9.545  1.00  1.68           H  
ATOM   1465 2HB  ASP A 100       3.237  -2.691  11.119  1.00  1.68           H  
ATOM   1466  N   ASP A 101       1.436   0.107  13.072  1.00  2.35           N  
ATOM   1467  CA  ASP A 101       1.079   0.255  14.490  1.00  2.35           C  
ATOM   1468  C   ASP A 101       0.782  -1.062  15.216  1.00  2.35           C  
ATOM   1469  O   ASP A 101       0.660  -1.068  16.444  1.00  2.35           O  
ATOM   1470  CB  ASP A 101      -0.099   1.221  14.679  1.00  2.35           C  
ATOM   1471  CG  ASP A 101      -0.262   1.716  16.157  1.00  2.35           C  
ATOM   1472  OD1 ASP A 101       0.695   2.245  16.701  1.00  2.35           O  
ATOM   1473  OD2 ASP A 101      -1.338   1.574  16.703  1.00  2.35           O  
ATOM   1474  H   ASP A 101       0.884   0.619  12.381  1.00  2.35           H  
ATOM   1475  HA  ASP A 101       1.939   0.705  14.987  1.00  2.35           H  
ATOM   1476 1HB  ASP A 101       0.047   2.092  14.039  1.00  2.35           H  
ATOM   1477 2HB  ASP A 101      -1.020   0.735  14.358  1.00  2.35           H  
ATOM   1478  N   VAL A 102       0.663  -2.179  14.489  1.00  3.27           N  
ATOM   1479  CA  VAL A 102       0.442  -3.481  15.116  1.00  3.27           C  
ATOM   1480  C   VAL A 102       1.513  -3.815  16.180  1.00  3.27           C  
ATOM   1481  O   VAL A 102       1.259  -4.622  17.076  1.00  3.27           O  
ATOM   1482  CB  VAL A 102       0.416  -4.595  14.049  1.00  3.27           C  
ATOM   1483  CG1 VAL A 102       1.818  -4.825  13.474  1.00  3.27           C  
ATOM   1484  CG2 VAL A 102      -0.116  -5.871  14.664  1.00  3.27           C  
ATOM   1485  H   VAL A 102       0.750  -2.134  13.462  1.00  3.27           H  
ATOM   1486  HA  VAL A 102      -0.533  -3.453  15.605  1.00  3.27           H  
ATOM   1487  HB  VAL A 102      -0.225  -4.277  13.224  1.00  3.27           H  
ATOM   1488 1HG1 VAL A 102       1.771  -5.592  12.704  1.00  3.27           H  
ATOM   1489 2HG1 VAL A 102       2.178  -3.895  13.036  1.00  3.27           H  
ATOM   1490 3HG1 VAL A 102       2.496  -5.145  14.256  1.00  3.27           H  
ATOM   1491 1HG2 VAL A 102      -0.147  -6.652  13.906  1.00  3.27           H  
ATOM   1492 2HG2 VAL A 102       0.539  -6.179  15.480  1.00  3.27           H  
ATOM   1493 3HG2 VAL A 102      -1.120  -5.697  15.049  1.00  3.27           H  
ATOM   1494  N   GLY A 103       2.713  -3.218  16.081  1.00  4.38           N  
ATOM   1495  CA  GLY A 103       3.759  -3.483  17.069  1.00  4.38           C  
ATOM   1496  C   GLY A 103       5.004  -2.637  16.835  1.00  4.38           C  
ATOM   1497  O   GLY A 103       5.057  -1.841  15.903  1.00  4.38           O  
ATOM   1498  H   GLY A 103       2.873  -2.564  15.310  1.00  4.38           H  
ATOM   1499 1HA  GLY A 103       3.366  -3.283  18.065  1.00  4.38           H  
ATOM   1500 2HA  GLY A 103       4.024  -4.538  17.034  1.00  4.38           H  
ATOM   1501  N   THR A 104       6.022  -2.785  17.695  1.00  5.55           N  
ATOM   1502  CA  THR A 104       7.230  -1.951  17.563  1.00  5.55           C  
ATOM   1503  C   THR A 104       6.888  -0.475  17.316  1.00  5.55           C  
ATOM   1504  O   THR A 104       7.441   0.169  16.430  1.00  5.55           O  
ATOM   1505  CB  THR A 104       8.135  -2.482  16.439  1.00  5.55           C  
ATOM   1506  OG1 THR A 104       7.414  -2.498  15.208  1.00  5.55           O  
ATOM   1507  CG2 THR A 104       8.637  -3.867  16.761  1.00  5.55           C  
ATOM   1508  H   THR A 104       5.954  -3.463  18.441  1.00  5.55           H  
ATOM   1509  HA  THR A 104       7.783  -2.007  18.498  1.00  5.55           H  
ATOM   1510  HB  THR A 104       8.975  -1.812  16.329  1.00  5.55           H  
ATOM   1511  HG1 THR A 104       6.652  -1.890  15.264  1.00  5.55           H  
ATOM   1512 1HG2 THR A 104       9.285  -4.211  15.953  1.00  5.55           H  
ATOM   1513 2HG2 THR A 104       9.203  -3.841  17.691  1.00  5.55           H  
ATOM   1514 3HG2 THR A 104       7.794  -4.546  16.865  1.00  5.55           H  
ATOM   1515  N   THR A 105       5.997   0.050  18.149  1.00  6.60           N  
ATOM   1516  CA  THR A 105       5.433   1.378  17.991  1.00  6.60           C  
ATOM   1517  C   THR A 105       6.411   2.506  18.279  1.00  6.60           C  
ATOM   1518  O   THR A 105       7.558   2.277  18.664  1.00  6.60           O  
ATOM   1519  CB  THR A 105       4.179   1.511  18.865  1.00  6.60           C  
ATOM   1520  OG1 THR A 105       4.538   1.372  20.248  1.00  6.60           O  
ATOM   1521  CG2 THR A 105       3.178   0.413  18.480  1.00  6.60           C  
ATOM   1522  H   THR A 105       5.644  -0.538  18.887  1.00  6.60           H  
ATOM   1523  HA  THR A 105       5.114   1.477  16.952  1.00  6.60           H  
ATOM   1524  HB  THR A 105       3.716   2.484  18.711  1.00  6.60           H  
ATOM   1525  HG1 THR A 105       5.216   2.022  20.475  1.00  6.60           H  
ATOM   1526 1HG2 THR A 105       2.282   0.498  19.092  1.00  6.60           H  
ATOM   1527 2HG2 THR A 105       2.903   0.520  17.427  1.00  6.60           H  
ATOM   1528 3HG2 THR A 105       3.628  -0.564  18.635  1.00  6.60           H  
ATOM   1529  N   VAL A 106       5.933   3.727  18.065  1.00  7.40           N  
ATOM   1530  CA  VAL A 106       6.717   4.954  18.149  1.00  7.40           C  
ATOM   1531  C   VAL A 106       7.738   5.056  19.270  1.00  7.40           C  
ATOM   1532  O   VAL A 106       7.387   5.021  20.453  1.00  7.40           O  
ATOM   1533  CB  VAL A 106       5.743   6.122  18.372  1.00  7.40           C  
ATOM   1534  CG1 VAL A 106       5.044   5.962  19.698  1.00  7.40           C  
ATOM   1535  CG2 VAL A 106       6.484   7.388  18.387  1.00  7.40           C  
ATOM   1536  H   VAL A 106       4.965   3.807  17.791  1.00  7.40           H  
ATOM   1537  HA  VAL A 106       7.240   5.074  17.194  1.00  7.40           H  
ATOM   1538  HB  VAL A 106       4.990   6.136  17.595  1.00  7.40           H  
ATOM   1539 1HG1 VAL A 106       4.362   6.797  19.849  1.00  7.40           H  
ATOM   1540 2HG1 VAL A 106       4.484   5.029  19.705  1.00  7.40           H  
ATOM   1541 3HG1 VAL A 106       5.777   5.952  20.498  1.00  7.40           H  
ATOM   1542 1HG2 VAL A 106       5.806   8.204  18.572  1.00  7.40           H  
ATOM   1543 2HG2 VAL A 106       7.231   7.372  19.162  1.00  7.40           H  
ATOM   1544 3HG2 VAL A 106       6.942   7.503  17.443  1.00  7.40           H  
ATOM   1545  N   GLN A 107       9.000   5.267  18.882  1.00  7.96           N  
ATOM   1546  CA  GLN A 107      10.089   5.496  19.820  1.00  7.96           C  
ATOM   1547  C   GLN A 107      11.359   6.052  19.158  1.00  7.96           C  
ATOM   1548  O   GLN A 107      12.008   5.410  18.330  1.00  7.96           O  
ATOM   1549  CB  GLN A 107      10.386   4.228  20.619  1.00  7.96           C  
ATOM   1550  CG  GLN A 107      11.565   4.350  21.557  1.00  7.96           C  
ATOM   1551  CD  GLN A 107      11.406   5.446  22.595  1.00  7.96           C  
ATOM   1552  OE1 GLN A 107      12.051   6.499  22.430  1.00  7.96           O  
ATOM   1553  NE2 GLN A 107      10.589   5.227  23.629  1.00  7.96           N  
ATOM   1554  H   GLN A 107       9.203   5.259  17.893  1.00  7.96           H  
ATOM   1555  HA  GLN A 107       9.749   6.242  20.536  1.00  7.96           H  
ATOM   1556 1HB  GLN A 107       9.521   3.948  21.218  1.00  7.96           H  
ATOM   1557 2HB  GLN A 107      10.572   3.413  19.930  1.00  7.96           H  
ATOM   1558 1HG  GLN A 107      11.670   3.411  22.100  1.00  7.96           H  
ATOM   1559 2HG  GLN A 107      12.452   4.527  20.975  1.00  7.96           H  
ATOM   1560 1HE2 GLN A 107      10.465   5.928  24.335  1.00  7.96           H  
ATOM   1561 2HE2 GLN A 107      10.099   4.356  23.703  1.00  7.96           H  
ATOM   1562  N   ALA A 108      11.729   7.262  19.561  1.00  8.27           N  
ATOM   1563  CA  ALA A 108      12.900   7.968  19.034  1.00  8.27           C  
ATOM   1564  C   ALA A 108      14.176   7.213  19.319  1.00  8.27           C  
ATOM   1565  O   ALA A 108      15.110   7.202  18.508  1.00  8.27           O  
ATOM   1566  CB  ALA A 108      13.004   9.333  19.628  1.00  8.27           C  
ATOM   1567  H   ALA A 108      11.168   7.717  20.265  1.00  8.27           H  
ATOM   1568  HA  ALA A 108      12.784   8.057  17.955  1.00  8.27           H  
ATOM   1569 1HB  ALA A 108      13.860   9.840  19.198  1.00  8.27           H  
ATOM   1570 2HB  ALA A 108      12.111   9.858  19.392  1.00  8.27           H  
ATOM   1571 3HB  ALA A 108      13.125   9.260  20.708  1.00  8.27           H  
ATOM   1572  N   MET A 109      14.197   6.489  20.434  1.00  8.32           N  
ATOM   1573  CA  MET A 109      15.384   5.756  20.833  1.00  8.32           C  
ATOM   1574  C   MET A 109      15.627   4.474  20.046  1.00  8.32           C  
ATOM   1575  O   MET A 109      16.503   3.672  20.399  1.00  8.32           O  
ATOM   1576  CB  MET A 109      15.439   5.540  22.324  1.00  8.32           C  
ATOM   1577  CG  MET A 109      15.582   6.858  23.054  1.00  8.32           C  
ATOM   1578  SD  MET A 109      16.964   7.845  22.374  1.00  8.32           S  
ATOM   1579  CE  MET A 109      18.388   6.867  22.750  1.00  8.32           C  
ATOM   1580  H   MET A 109      13.387   6.502  21.057  1.00  8.32           H  
ATOM   1581  HA  MET A 109      16.234   6.399  20.616  1.00  8.32           H  
ATOM   1582 1HB  MET A 109      14.529   5.045  22.666  1.00  8.32           H  
ATOM   1583 2HB  MET A 109      16.284   4.900  22.577  1.00  8.32           H  
ATOM   1584 1HG  MET A 109      14.657   7.433  22.955  1.00  8.32           H  
ATOM   1585 2HG  MET A 109      15.765   6.680  24.115  1.00  8.32           H  
ATOM   1586 1HE  MET A 109      19.283   7.369  22.377  1.00  8.32           H  
ATOM   1587 2HE  MET A 109      18.467   6.737  23.831  1.00  8.32           H  
ATOM   1588 3HE  MET A 109      18.290   5.892  22.270  1.00  8.32           H  
ATOM   1589  N   ALA A 110      15.024   4.426  18.841  1.00  8.09           N  
ATOM   1590  CA  ALA A 110      15.307   3.481  17.774  1.00  8.09           C  
ATOM   1591  C   ALA A 110      16.784   3.647  17.373  1.00  8.09           C  
ATOM   1592  O   ALA A 110      17.367   2.799  16.701  1.00  8.09           O  
ATOM   1593  CB  ALA A 110      14.384   3.709  16.593  1.00  8.09           C  
ATOM   1594  H   ALA A 110      14.275   5.091  18.652  1.00  8.09           H  
ATOM   1595  HA  ALA A 110      15.165   2.475  18.156  1.00  8.09           H  
ATOM   1596 1HB  ALA A 110      14.613   2.988  15.812  1.00  8.09           H  
ATOM   1597 2HB  ALA A 110      13.348   3.586  16.915  1.00  8.09           H  
ATOM   1598 3HB  ALA A 110      14.528   4.721  16.217  1.00  8.09           H  
ATOM   1599  N   VAL A 111      17.392   4.753  17.846  1.00  7.52           N  
ATOM   1600  CA  VAL A 111      18.810   5.054  17.715  1.00  7.52           C  
ATOM   1601  C   VAL A 111      19.593   3.802  18.126  1.00  7.52           C  
ATOM   1602  O   VAL A 111      20.603   3.456  17.510  1.00  7.52           O  
ATOM   1603  CB  VAL A 111      19.250   6.108  18.774  1.00  7.52           C  
ATOM   1604  CG1 VAL A 111      20.741   6.268  18.717  1.00  7.52           C  
ATOM   1605  CG2 VAL A 111      18.576   7.428  18.638  1.00  7.52           C  
ATOM   1606  H   VAL A 111      16.796   5.436  18.314  1.00  7.52           H  
ATOM   1607  HA  VAL A 111      19.050   5.328  16.691  1.00  7.52           H  
ATOM   1608  HB  VAL A 111      19.001   5.706  19.756  1.00  7.52           H  
ATOM   1609 1HG1 VAL A 111      21.063   6.954  19.500  1.00  7.52           H  
ATOM   1610 2HG1 VAL A 111      21.212   5.303  18.866  1.00  7.52           H  
ATOM   1611 3HG1 VAL A 111      21.030   6.664  17.746  1.00  7.52           H  
ATOM   1612 1HG2 VAL A 111      18.915   8.080  19.439  1.00  7.52           H  
ATOM   1613 2HG2 VAL A 111      18.826   7.871  17.724  1.00  7.52           H  
ATOM   1614 3HG2 VAL A 111      17.510   7.304  18.709  1.00  7.52           H  
ATOM   1615  N   HIS A 112      19.154   3.169  19.226  1.00  6.56           N  
ATOM   1616  CA  HIS A 112      19.803   1.971  19.738  1.00  6.56           C  
ATOM   1617  C   HIS A 112      18.851   0.763  19.822  1.00  6.56           C  
ATOM   1618  O   HIS A 112      19.300  -0.386  19.798  1.00  6.56           O  
ATOM   1619  CB  HIS A 112      20.368   2.227  21.139  1.00  6.56           C  
ATOM   1620  CG  HIS A 112      21.380   3.331  21.216  1.00  6.56           C  
ATOM   1621  ND1 HIS A 112      22.618   3.249  20.616  1.00  6.56           N  
ATOM   1622  CD2 HIS A 112      21.343   4.530  21.840  1.00  6.56           C  
ATOM   1623  CE1 HIS A 112      23.296   4.356  20.862  1.00  6.56           C  
ATOM   1624  NE2 HIS A 112      22.544   5.149  21.604  1.00  6.56           N  
ATOM   1625  H   HIS A 112      18.307   3.502  19.680  1.00  6.56           H  
ATOM   1626  HA  HIS A 112      20.627   1.694  19.080  1.00  6.56           H  
ATOM   1627 1HB  HIS A 112      19.544   2.478  21.811  1.00  6.56           H  
ATOM   1628 2HB  HIS A 112      20.827   1.315  21.517  1.00  6.56           H  
ATOM   1629  HD1 HIS A 112      22.966   2.480  20.077  1.00  6.56           H  
ATOM   1630  HD2 HIS A 112      20.588   5.022  22.440  1.00  6.56           H  
ATOM   1631  HE1 HIS A 112      24.303   4.487  20.468  1.00  6.56           H  
ATOM   1632  N   GLU A 113      17.545   1.014  19.952  1.00  5.31           N  
ATOM   1633  CA  GLU A 113      16.579  -0.067  20.128  1.00  5.31           C  
ATOM   1634  C   GLU A 113      16.087  -0.634  18.774  1.00  5.31           C  
ATOM   1635  O   GLU A 113      15.533   0.100  17.955  1.00  5.31           O  
ATOM   1636  CB  GLU A 113      15.421   0.419  20.996  1.00  5.31           C  
ATOM   1637  CG  GLU A 113      15.839   0.727  22.453  1.00  5.31           C  
ATOM   1638  CD  GLU A 113      14.702   1.155  23.395  1.00  5.31           C  
ATOM   1639  OE1 GLU A 113      13.673   1.587  22.929  1.00  5.31           O  
ATOM   1640  OE2 GLU A 113      14.879   1.030  24.585  1.00  5.31           O  
ATOM   1641  H   GLU A 113      17.210   1.972  19.963  1.00  5.31           H  
ATOM   1642  HA  GLU A 113      17.084  -0.833  20.702  1.00  5.31           H  
ATOM   1643 1HB  GLU A 113      15.039   1.338  20.569  1.00  5.31           H  
ATOM   1644 2HB  GLU A 113      14.623  -0.321  21.003  1.00  5.31           H  
ATOM   1645 1HG  GLU A 113      16.319  -0.158  22.867  1.00  5.31           H  
ATOM   1646 2HG  GLU A 113      16.586   1.524  22.424  1.00  5.31           H  
ATOM   1647  N   PRO A 114      16.163  -1.959  18.540  1.00  4.01           N  
ATOM   1648  CA  PRO A 114      15.853  -2.617  17.275  1.00  4.01           C  
ATOM   1649  C   PRO A 114      14.364  -2.764  16.975  1.00  4.01           C  
ATOM   1650  O   PRO A 114      13.845  -3.872  16.882  1.00  4.01           O  
ATOM   1651  CB  PRO A 114      16.494  -3.993  17.474  1.00  4.01           C  
ATOM   1652  CG  PRO A 114      16.366  -4.250  18.960  1.00  4.01           C  
ATOM   1653  CD  PRO A 114      16.586  -2.887  19.607  1.00  4.01           C  
ATOM   1654  HA  PRO A 114      16.354  -2.072  16.464  1.00  4.01           H  
ATOM   1655 1HB  PRO A 114      15.973  -4.743  16.859  1.00  4.01           H  
ATOM   1656 2HB  PRO A 114      17.541  -3.970  17.136  1.00  4.01           H  
ATOM   1657 1HG  PRO A 114      15.374  -4.670  19.184  1.00  4.01           H  
ATOM   1658 2HG  PRO A 114      17.108  -4.997  19.281  1.00  4.01           H  
ATOM   1659 1HD  PRO A 114      15.945  -2.787  20.498  1.00  4.01           H  
ATOM   1660 2HD  PRO A 114      17.662  -2.763  19.832  1.00  4.01           H  
ATOM   1661  N   TYR A 115      13.689  -1.634  16.802  1.00  2.89           N  
ATOM   1662  CA  TYR A 115      12.255  -1.639  16.494  1.00  2.89           C  
ATOM   1663  C   TYR A 115      11.966  -2.011  15.046  1.00  2.89           C  
ATOM   1664  O   TYR A 115      10.944  -2.623  14.754  1.00  2.89           O  
ATOM   1665  CB  TYR A 115      11.648  -0.274  16.799  1.00  2.89           C  
ATOM   1666  CG  TYR A 115      11.539  -0.022  18.249  1.00  2.89           C  
ATOM   1667  CD1 TYR A 115      12.326   0.924  18.842  1.00  2.89           C  
ATOM   1668  CD2 TYR A 115      10.651  -0.762  18.999  1.00  2.89           C  
ATOM   1669  CE1 TYR A 115      12.229   1.136  20.184  1.00  2.89           C  
ATOM   1670  CE2 TYR A 115      10.548  -0.555  20.349  1.00  2.89           C  
ATOM   1671  CZ  TYR A 115      11.340   0.391  20.947  1.00  2.89           C  
ATOM   1672  OH  TYR A 115      11.260   0.597  22.306  1.00  2.89           O  
ATOM   1673  H   TYR A 115      14.193  -0.757  16.923  1.00  2.89           H  
ATOM   1674  HA  TYR A 115      11.772  -2.386  17.125  1.00  2.89           H  
ATOM   1675 1HB  TYR A 115      12.271   0.509  16.361  1.00  2.89           H  
ATOM   1676 2HB  TYR A 115      10.657  -0.192  16.352  1.00  2.89           H  
ATOM   1677  HD1 TYR A 115      13.028   1.500  18.250  1.00  2.89           H  
ATOM   1678  HD2 TYR A 115      10.041  -1.511  18.520  1.00  2.89           H  
ATOM   1679  HE1 TYR A 115      12.856   1.886  20.653  1.00  2.89           H  
ATOM   1680  HE2 TYR A 115       9.850  -1.142  20.943  1.00  2.89           H  
ATOM   1681  HH  TYR A 115      12.071   1.064  22.611  1.00  2.89           H  
ATOM   1682  N   GLU A 116      12.909  -1.680  14.168  1.00  2.07           N  
ATOM   1683  CA  GLU A 116      12.810  -1.848  12.720  1.00  2.07           C  
ATOM   1684  C   GLU A 116      11.619  -1.106  12.114  1.00  2.07           C  
ATOM   1685  O   GLU A 116      10.676  -0.720  12.797  1.00  2.07           O  
ATOM   1686  CB  GLU A 116      12.753  -3.336  12.341  1.00  2.07           C  
ATOM   1687  CG  GLU A 116      14.040  -4.112  12.669  1.00  2.07           C  
ATOM   1688  CD  GLU A 116      13.997  -5.575  12.257  1.00  2.07           C  
ATOM   1689  OE1 GLU A 116      12.976  -6.016  11.785  1.00  2.07           O  
ATOM   1690  OE2 GLU A 116      14.996  -6.243  12.407  1.00  2.07           O  
ATOM   1691  H   GLU A 116      13.734  -1.233  14.535  1.00  2.07           H  
ATOM   1692  HA  GLU A 116      13.713  -1.432  12.274  1.00  2.07           H  
ATOM   1693 1HB  GLU A 116      11.925  -3.827  12.842  1.00  2.07           H  
ATOM   1694 2HB  GLU A 116      12.576  -3.425  11.269  1.00  2.07           H  
ATOM   1695 1HG  GLU A 116      14.877  -3.629  12.168  1.00  2.07           H  
ATOM   1696 2HG  GLU A 116      14.215  -4.052  13.746  1.00  2.07           H  
ATOM   1697  N   TYR A 117      11.740  -0.819  10.827  1.00  1.52           N  
ATOM   1698  CA  TYR A 117      10.750  -0.066  10.064  1.00  1.52           C  
ATOM   1699  C   TYR A 117      10.265  -0.837   8.861  1.00  1.52           C  
ATOM   1700  O   TYR A 117      10.990  -1.675   8.323  1.00  1.52           O  
ATOM   1701  CB  TYR A 117      11.327   1.307   9.712  1.00  1.52           C  
ATOM   1702  CG  TYR A 117      11.433   2.194  10.937  1.00  1.52           C  
ATOM   1703  CD1 TYR A 117      12.448   2.036  11.848  1.00  1.52           C  
ATOM   1704  CD2 TYR A 117      10.497   3.173  11.131  1.00  1.52           C  
ATOM   1705  CE1 TYR A 117      12.477   2.817  12.971  1.00  1.52           C  
ATOM   1706  CE2 TYR A 117      10.534   3.985  12.238  1.00  1.52           C  
ATOM   1707  CZ  TYR A 117      11.507   3.803  13.168  1.00  1.52           C  
ATOM   1708  OH  TYR A 117      11.529   4.595  14.301  1.00  1.52           O  
ATOM   1709  H   TYR A 117      12.554  -1.164  10.341  1.00  1.52           H  
ATOM   1710  HA  TYR A 117       9.882   0.086  10.690  1.00  1.52           H  
ATOM   1711 1HB  TYR A 117      12.310   1.191   9.292  1.00  1.52           H  
ATOM   1712 2HB  TYR A 117      10.692   1.801   8.970  1.00  1.52           H  
ATOM   1713  HD1 TYR A 117      13.206   1.271  11.698  1.00  1.52           H  
ATOM   1714  HD2 TYR A 117       9.709   3.298  10.404  1.00  1.52           H  
ATOM   1715  HE1 TYR A 117      13.259   2.660  13.705  1.00  1.52           H  
ATOM   1716  HE2 TYR A 117       9.769   4.753  12.375  1.00  1.52           H  
ATOM   1717  HH  TYR A 117      12.286   4.365  14.845  1.00  1.52           H  
ATOM   1718  N   ASP A 118       9.030  -0.554   8.451  1.00  1.17           N  
ATOM   1719  CA  ASP A 118       8.442  -1.208   7.297  1.00  1.17           C  
ATOM   1720  C   ASP A 118       8.727  -0.427   6.026  1.00  1.17           C  
ATOM   1721  O   ASP A 118       8.968  -1.021   4.973  1.00  1.17           O  
ATOM   1722  CB  ASP A 118       6.931  -1.375   7.513  1.00  1.17           C  
ATOM   1723  CG  ASP A 118       6.621  -2.327   8.688  1.00  1.17           C  
ATOM   1724  OD1 ASP A 118       7.101  -3.433   8.650  1.00  1.17           O  
ATOM   1725  OD2 ASP A 118       5.916  -1.948   9.615  1.00  1.17           O  
ATOM   1726  H   ASP A 118       8.493   0.167   8.927  1.00  1.17           H  
ATOM   1727  HA  ASP A 118       8.887  -2.196   7.193  1.00  1.17           H  
ATOM   1728 1HB  ASP A 118       6.483  -0.399   7.713  1.00  1.17           H  
ATOM   1729 2HB  ASP A 118       6.476  -1.766   6.604  1.00  1.17           H  
ATOM   1730  N   TYR A 119       8.740   0.906   6.126  1.00  0.97           N  
ATOM   1731  CA  TYR A 119       9.010   1.689   4.925  1.00  0.97           C  
ATOM   1732  C   TYR A 119       9.979   2.823   5.194  1.00  0.97           C  
ATOM   1733  O   TYR A 119       9.930   3.448   6.249  1.00  0.97           O  
ATOM   1734  CB  TYR A 119       7.725   2.279   4.343  1.00  0.97           C  
ATOM   1735  CG  TYR A 119       6.657   1.256   4.104  1.00  0.97           C  
ATOM   1736  CD1 TYR A 119       5.634   1.091   5.034  1.00  0.97           C  
ATOM   1737  CD2 TYR A 119       6.721   0.433   2.999  1.00  0.97           C  
ATOM   1738  CE1 TYR A 119       4.675   0.130   4.825  1.00  0.97           C  
ATOM   1739  CE2 TYR A 119       5.761  -0.540   2.811  1.00  0.97           C  
ATOM   1740  CZ  TYR A 119       4.740  -0.684   3.716  1.00  0.97           C  
ATOM   1741  OH  TYR A 119       3.775  -1.648   3.524  1.00  0.97           O  
ATOM   1742  H   TYR A 119       8.528   1.343   7.022  1.00  0.97           H  
ATOM   1743  HA  TYR A 119       9.469   1.042   4.179  1.00  0.97           H  
ATOM   1744 1HB  TYR A 119       7.333   3.040   5.011  1.00  0.97           H  
ATOM   1745 2HB  TYR A 119       7.951   2.757   3.392  1.00  0.97           H  
ATOM   1746  HD1 TYR A 119       5.583   1.726   5.916  1.00  0.97           H  
ATOM   1747  HD2 TYR A 119       7.531   0.547   2.281  1.00  0.97           H  
ATOM   1748  HE1 TYR A 119       3.872   0.002   5.524  1.00  0.97           H  
ATOM   1749  HE2 TYR A 119       5.811  -1.190   1.939  1.00  0.97           H  
ATOM   1750  HH  TYR A 119       3.920  -2.083   2.681  1.00  0.97           H  
ATOM   1751  N   TRP A 120      10.812   3.125   4.204  1.00  0.86           N  
ATOM   1752  CA  TRP A 120      11.711   4.279   4.243  1.00  0.86           C  
ATOM   1753  C   TRP A 120      11.506   5.093   2.995  1.00  0.86           C  
ATOM   1754  O   TRP A 120      11.282   4.532   1.920  1.00  0.86           O  
ATOM   1755  CB  TRP A 120      13.174   3.848   4.298  1.00  0.86           C  
ATOM   1756  CG  TRP A 120      13.567   3.180   5.567  1.00  0.86           C  
ATOM   1757  CD1 TRP A 120      13.353   1.881   5.915  1.00  0.86           C  
ATOM   1758  CD2 TRP A 120      14.308   3.771   6.654  1.00  0.86           C  
ATOM   1759  NE1 TRP A 120      13.884   1.632   7.147  1.00  0.86           N  
ATOM   1760  CE2 TRP A 120      14.472   2.778   7.619  1.00  0.86           C  
ATOM   1761  CE3 TRP A 120      14.842   5.047   6.878  1.00  0.86           C  
ATOM   1762  CZ2 TRP A 120      15.141   3.015   8.807  1.00  0.86           C  
ATOM   1763  CZ3 TRP A 120      15.517   5.279   8.059  1.00  0.86           C  
ATOM   1764  CH2 TRP A 120      15.662   4.285   9.000  1.00  0.86           C  
ATOM   1765  H   TRP A 120      10.811   2.543   3.379  1.00  0.86           H  
ATOM   1766  HA  TRP A 120      11.477   4.900   5.108  1.00  0.86           H  
ATOM   1767 1HB  TRP A 120      13.381   3.168   3.473  1.00  0.86           H  
ATOM   1768 2HB  TRP A 120      13.809   4.727   4.161  1.00  0.86           H  
ATOM   1769  HD1 TRP A 120      12.831   1.146   5.303  1.00  0.86           H  
ATOM   1770  HE1 TRP A 120      13.848   0.743   7.626  1.00  0.86           H  
ATOM   1771  HE3 TRP A 120      14.724   5.834   6.135  1.00  0.86           H  
ATOM   1772  HZ2 TRP A 120      15.272   2.244   9.567  1.00  0.86           H  
ATOM   1773  HZ3 TRP A 120      15.928   6.264   8.223  1.00  0.86           H  
ATOM   1774  HH2 TRP A 120      16.201   4.499   9.920  1.00  0.86           H  
ATOM   1775  N   GLY A 121      11.616   6.399   3.121  1.00  0.79           N  
ATOM   1776  CA  GLY A 121      11.481   7.247   1.953  1.00  0.79           C  
ATOM   1777  C   GLY A 121      12.767   7.782   1.385  1.00  0.79           C  
ATOM   1778  O   GLY A 121      13.872   7.418   1.798  1.00  0.79           O  
ATOM   1779  H   GLY A 121      11.754   6.813   4.047  1.00  0.79           H  
ATOM   1780 1HA  GLY A 121      10.934   6.716   1.175  1.00  0.79           H  
ATOM   1781 2HA  GLY A 121      10.879   8.105   2.233  1.00  0.79           H  
ATOM   1782  N   GLN A 122      12.594   8.686   0.432  1.00  0.75           N  
ATOM   1783  CA  GLN A 122      13.721   9.379  -0.166  1.00  0.75           C  
ATOM   1784  C   GLN A 122      13.988  10.551   0.739  1.00  0.75           C  
ATOM   1785  O   GLN A 122      13.100  11.377   0.943  1.00  0.75           O  
ATOM   1786  CB  GLN A 122      13.440   9.873  -1.579  1.00  0.75           C  
ATOM   1787  CG  GLN A 122      14.653  10.576  -2.205  1.00  0.75           C  
ATOM   1788  CD  GLN A 122      14.437  11.051  -3.636  1.00  0.75           C  
ATOM   1789  OE1 GLN A 122      13.552  11.870  -3.936  1.00  0.75           O  
ATOM   1790  NE2 GLN A 122      15.264  10.534  -4.547  1.00  0.75           N  
ATOM   1791  H   GLN A 122      11.632   8.886   0.153  1.00  0.75           H  
ATOM   1792  HA  GLN A 122      14.597   8.729  -0.170  1.00  0.75           H  
ATOM   1793 1HB  GLN A 122      13.156   9.035  -2.216  1.00  0.75           H  
ATOM   1794 2HB  GLN A 122      12.607  10.572  -1.560  1.00  0.75           H  
ATOM   1795 1HG  GLN A 122      14.894  11.452  -1.592  1.00  0.75           H  
ATOM   1796 2HG  GLN A 122      15.493   9.884  -2.200  1.00  0.75           H  
ATOM   1797 1HE2 GLN A 122      15.182  10.803  -5.508  1.00  0.75           H  
ATOM   1798 2HE2 GLN A 122      15.967   9.878  -4.272  1.00  0.75           H  
ATOM   1799  N   GLY A 123      15.196  10.617   1.288  1.00  0.71           N  
ATOM   1800  CA  GLY A 123      15.513  11.634   2.282  1.00  0.71           C  
ATOM   1801  C   GLY A 123      15.884  12.990   1.714  1.00  0.71           C  
ATOM   1802  O   GLY A 123      15.822  13.215   0.501  1.00  0.71           O  
ATOM   1803  H   GLY A 123      15.887   9.919   1.061  1.00  0.71           H  
ATOM   1804 1HA  GLY A 123      14.671  11.749   2.963  1.00  0.71           H  
ATOM   1805 2HA  GLY A 123      16.341  11.272   2.888  1.00  0.71           H  
ATOM   1806  N   THR A 124      16.299  13.881   2.615  1.00  0.68           N  
ATOM   1807  CA  THR A 124      16.676  15.251   2.270  1.00  0.68           C  
ATOM   1808  C   THR A 124      18.048  15.608   2.798  1.00  0.68           C  
ATOM   1809  O   THR A 124      18.441  15.151   3.865  1.00  0.68           O  
ATOM   1810  CB  THR A 124      15.697  16.260   2.890  1.00  0.68           C  
ATOM   1811  OG1 THR A 124      15.738  16.116   4.309  1.00  0.68           O  
ATOM   1812  CG2 THR A 124      14.318  16.056   2.410  1.00  0.68           C  
ATOM   1813  H   THR A 124      16.321  13.562   3.584  1.00  0.68           H  
ATOM   1814  HA  THR A 124      16.680  15.356   1.185  1.00  0.68           H  
ATOM   1815  HB  THR A 124      16.018  17.265   2.634  1.00  0.68           H  
ATOM   1816  HG1 THR A 124      15.192  15.356   4.566  1.00  0.68           H  
ATOM   1817 1HG2 THR A 124      13.657  16.777   2.876  1.00  0.68           H  
ATOM   1818 2HG2 THR A 124      14.278  16.165   1.327  1.00  0.68           H  
ATOM   1819 3HG2 THR A 124      14.025  15.070   2.681  1.00  0.68           H  
ATOM   1820  N   GLN A 125      18.736  16.511   2.114  1.00  0.67           N  
ATOM   1821  CA  GLN A 125      20.027  16.981   2.606  1.00  0.67           C  
ATOM   1822  C   GLN A 125      19.922  18.342   3.271  1.00  0.67           C  
ATOM   1823  O   GLN A 125      19.443  19.309   2.663  1.00  0.67           O  
ATOM   1824  CB  GLN A 125      21.051  17.050   1.469  1.00  0.67           C  
ATOM   1825  CG  GLN A 125      22.452  17.626   1.867  1.00  0.67           C  
ATOM   1826  CD  GLN A 125      23.339  16.703   2.754  1.00  0.67           C  
ATOM   1827  OE1 GLN A 125      23.640  15.568   2.370  1.00  0.67           O  
ATOM   1828  NE2 GLN A 125      23.787  17.192   3.908  1.00  0.67           N  
ATOM   1829  H   GLN A 125      18.371  16.863   1.241  1.00  0.67           H  
ATOM   1830  HA  GLN A 125      20.394  16.281   3.354  1.00  0.67           H  
ATOM   1831 1HB  GLN A 125      21.208  16.051   1.066  1.00  0.67           H  
ATOM   1832 2HB  GLN A 125      20.655  17.670   0.665  1.00  0.67           H  
ATOM   1833 1HG  GLN A 125      23.005  17.830   0.951  1.00  0.67           H  
ATOM   1834 2HG  GLN A 125      22.301  18.562   2.413  1.00  0.67           H  
ATOM   1835 1HE2 GLN A 125      24.378  16.635   4.481  1.00  0.67           H  
ATOM   1836 2HE2 GLN A 125      23.552  18.132   4.197  1.00  0.67           H  
ATOM   1837  N   VAL A 126      20.376  18.403   4.511  1.00  0.68           N  
ATOM   1838  CA  VAL A 126      20.414  19.640   5.267  1.00  0.68           C  
ATOM   1839  C   VAL A 126      21.850  20.002   5.564  1.00  0.68           C  
ATOM   1840  O   VAL A 126      22.610  19.188   6.100  1.00  0.68           O  
ATOM   1841  CB  VAL A 126      19.641  19.501   6.583  1.00  0.68           C  
ATOM   1842  CG1 VAL A 126      19.754  20.794   7.415  1.00  0.68           C  
ATOM   1843  CG2 VAL A 126      18.166  19.163   6.262  1.00  0.68           C  
ATOM   1844  H   VAL A 126      20.719  17.549   4.958  1.00  0.68           H  
ATOM   1845  HA  VAL A 126      19.971  20.440   4.672  1.00  0.68           H  
ATOM   1846  HB  VAL A 126      20.073  18.716   7.153  1.00  0.68           H  
ATOM   1847 1HG1 VAL A 126      19.208  20.685   8.352  1.00  0.68           H  
ATOM   1848 2HG1 VAL A 126      20.802  20.990   7.632  1.00  0.68           H  
ATOM   1849 3HG1 VAL A 126      19.357  21.618   6.853  1.00  0.68           H  
ATOM   1850 1HG2 VAL A 126      17.607  19.041   7.175  1.00  0.68           H  
ATOM   1851 2HG2 VAL A 126      17.731  19.971   5.681  1.00  0.68           H  
ATOM   1852 3HG2 VAL A 126      18.112  18.233   5.689  1.00  0.68           H  
ATOM   1853  N   THR A 127      22.232  21.212   5.197  1.00  0.71           N  
ATOM   1854  CA  THR A 127      23.581  21.671   5.457  1.00  0.71           C  
ATOM   1855  C   THR A 127      23.534  22.880   6.343  1.00  0.71           C  
ATOM   1856  O   THR A 127      22.736  23.789   6.101  1.00  0.71           O  
ATOM   1857  CB  THR A 127      24.356  21.990   4.151  1.00  0.71           C  
ATOM   1858  OG1 THR A 127      24.444  20.811   3.338  1.00  0.71           O  
ATOM   1859  CG2 THR A 127      25.766  22.473   4.486  1.00  0.71           C  
ATOM   1860  H   THR A 127      21.558  21.833   4.740  1.00  0.71           H  
ATOM   1861  HA  THR A 127      24.114  20.913   6.005  1.00  0.71           H  
ATOM   1862  HB  THR A 127      23.829  22.769   3.596  1.00  0.71           H  
ATOM   1863  HG1 THR A 127      25.046  20.976   2.607  1.00  0.71           H  
ATOM   1864 1HG2 THR A 127      26.302  22.693   3.564  1.00  0.71           H  
ATOM   1865 2HG2 THR A 127      25.723  23.373   5.094  1.00  0.71           H  
ATOM   1866 3HG2 THR A 127      26.294  21.695   5.037  1.00  0.71           H  
ATOM   1867  N   VAL A 128      24.347  22.883   7.387  1.00  0.78           N  
ATOM   1868  CA  VAL A 128      24.379  24.036   8.254  1.00  0.78           C  
ATOM   1869  C   VAL A 128      25.788  24.612   8.240  1.00  0.78           C  
ATOM   1870  O   VAL A 128      26.765  23.899   8.479  1.00  0.78           O  
ATOM   1871  CB  VAL A 128      23.908  23.667   9.665  1.00  0.78           C  
ATOM   1872  CG1 VAL A 128      23.946  24.879  10.563  1.00  0.78           C  
ATOM   1873  CG2 VAL A 128      22.501  23.093   9.603  1.00  0.78           C  
ATOM   1874  H   VAL A 128      24.959  22.088   7.578  1.00  0.78           H  
ATOM   1875  HA  VAL A 128      23.699  24.773   7.862  1.00  0.78           H  
ATOM   1876  HB  VAL A 128      24.569  22.918  10.078  1.00  0.78           H  
ATOM   1877 1HG1 VAL A 128      23.615  24.620  11.556  1.00  0.78           H  
ATOM   1878 2HG1 VAL A 128      24.952  25.237  10.595  1.00  0.78           H  
ATOM   1879 3HG1 VAL A 128      23.289  25.650  10.161  1.00  0.78           H  
ATOM   1880 1HG2 VAL A 128      22.190  22.815  10.601  1.00  0.78           H  
ATOM   1881 2HG2 VAL A 128      21.823  23.843   9.193  1.00  0.78           H  
ATOM   1882 3HG2 VAL A 128      22.495  22.209   8.974  1.00  0.78           H  
ATOM   1883  N   SER A 129      25.893  25.880   7.863  1.00  0.87           N  
ATOM   1884  CA  SER A 129      27.204  26.521   7.711  1.00  0.87           C  
ATOM   1885  C   SER A 129      27.164  28.029   7.725  1.00  0.87           C  
ATOM   1886  O   SER A 129      26.192  28.643   7.279  1.00  0.87           O  
ATOM   1887  CB  SER A 129      27.880  26.112   6.414  1.00  0.87           C  
ATOM   1888  OG  SER A 129      29.143  26.741   6.287  1.00  0.87           O  
ATOM   1889  H   SER A 129      25.023  26.396   7.711  1.00  0.87           H  
ATOM   1890  HA  SER A 129      27.830  26.200   8.544  1.00  0.87           H  
ATOM   1891 1HB  SER A 129      28.003  25.030   6.385  1.00  0.87           H  
ATOM   1892 2HB  SER A 129      27.264  26.392   5.579  1.00  0.87           H  
ATOM   1893  HG  SER A 129      28.981  27.734   6.245  1.00  0.87           H  
ATOM   1894  N   SER A 130      28.236  28.605   8.242  1.00  0.98           N  
ATOM   1895  CA  SER A 130      28.421  30.036   8.226  1.00  0.98           C  
ATOM   1896  C   SER A 130      28.941  30.390   6.849  1.00  0.98           C  
ATOM   1897  O   SER A 130      29.147  29.483   6.035  1.00  0.98           O  
ATOM   1898  OXT SER A 130      29.455  31.490   6.678  1.00  0.98           O  
ATOM   1899  CB  SER A 130      29.414  30.458   9.292  1.00  0.98           C  
ATOM   1900  OG  SER A 130      28.929  30.176  10.575  1.00  0.98           O  
ATOM   1901  H   SER A 130      28.969  28.016   8.618  1.00  0.98           H  
ATOM   1902  HA  SER A 130      27.464  30.534   8.388  1.00  0.98           H  
ATOM   1903 1HB  SER A 130      30.358  29.936   9.135  1.00  0.98           H  
ATOM   1904 2HB  SER A 130      29.614  31.526   9.203  1.00  0.98           H  
ATOM   1905  HG  SER A 130      29.627  30.441  11.186  1.00  0.98           H  
ENDMDL

REMARK ID 693245 DOMAINID 684251 MODEL 5 2025-11-08_00000130_full_19
MODEL     5
ATOM      1  N   GLN A   1       0.528  -1.996  -3.006  1.00  1.44           N  
ATOM      2  CA  GLN A   1       1.779  -1.515  -2.434  1.00  1.44           C  
ATOM      3  C   GLN A   1       1.711  -0.042  -2.090  1.00  1.44           C  
ATOM      4  O   GLN A   1       0.705   0.620  -2.344  1.00  1.44           O  
ATOM      5  CB  GLN A   1       2.953  -1.767  -3.385  1.00  1.44           C  
ATOM      6  CG  GLN A   1       3.257  -3.232  -3.645  1.00  1.44           C  
ATOM      7  CD  GLN A   1       3.738  -3.952  -2.379  1.00  1.44           C  
ATOM      8  OE1 GLN A   1       4.744  -3.563  -1.773  1.00  1.44           O  
ATOM      9  NE2 GLN A   1       3.027  -5.002  -1.982  1.00  1.44           N  
ATOM     10 1H   GLN A   1       0.483  -3.002  -2.929  1.00  1.44           H  
ATOM     11 2H   GLN A   1      -0.246  -1.583  -2.506  1.00  1.44           H  
ATOM     12 3H   GLN A   1       0.481  -1.730  -3.979  1.00  1.44           H  
ATOM     13  HA  GLN A   1       1.965  -2.062  -1.510  1.00  1.44           H  
ATOM     14 1HB  GLN A   1       2.742  -1.297  -4.346  1.00  1.44           H  
ATOM     15 2HB  GLN A   1       3.858  -1.306  -2.996  1.00  1.44           H  
ATOM     16 1HG  GLN A   1       2.352  -3.725  -3.999  1.00  1.44           H  
ATOM     17 2HG  GLN A   1       4.041  -3.301  -4.398  1.00  1.44           H  
ATOM     18 1HE2 GLN A   1       3.299  -5.511  -1.163  1.00  1.44           H  
ATOM     19 2HE2 GLN A   1       2.221  -5.287  -2.501  1.00  1.44           H  
ATOM     20  N   VAL A   2       2.803   0.453  -1.522  1.00  1.20           N  
ATOM     21  CA  VAL A   2       2.946   1.839  -1.091  1.00  1.20           C  
ATOM     22  C   VAL A   2       3.988   2.639  -1.838  1.00  1.20           C  
ATOM     23  O   VAL A   2       5.096   2.164  -2.105  1.00  1.20           O  
ATOM     24  CB  VAL A   2       3.260   1.912   0.402  1.00  1.20           C  
ATOM     25  CG1 VAL A   2       3.583   3.336   0.796  1.00  1.20           C  
ATOM     26  CG2 VAL A   2       2.067   1.418   1.184  1.00  1.20           C  
ATOM     27  H   VAL A   2       3.585  -0.167  -1.358  1.00  1.20           H  
ATOM     28  HA  VAL A   2       1.992   2.328  -1.245  1.00  1.20           H  
ATOM     29  HB  VAL A   2       4.097   1.307   0.615  1.00  1.20           H  
ATOM     30 1HG1 VAL A   2       3.787   3.371   1.855  1.00  1.20           H  
ATOM     31 2HG1 VAL A   2       4.460   3.686   0.263  1.00  1.20           H  
ATOM     32 3HG1 VAL A   2       2.741   3.971   0.556  1.00  1.20           H  
ATOM     33 1HG2 VAL A   2       2.283   1.464   2.249  1.00  1.20           H  
ATOM     34 2HG2 VAL A   2       1.215   2.042   0.964  1.00  1.20           H  
ATOM     35 3HG2 VAL A   2       1.840   0.393   0.909  1.00  1.20           H  
ATOM     36  N   GLN A   3       3.603   3.864  -2.176  1.00  0.99           N  
ATOM     37  CA  GLN A   3       4.473   4.802  -2.854  1.00  0.99           C  
ATOM     38  C   GLN A   3       4.398   6.201  -2.256  1.00  0.99           C  
ATOM     39  O   GLN A   3       3.324   6.714  -1.923  1.00  0.99           O  
ATOM     40  CB  GLN A   3       4.130   4.888  -4.349  1.00  0.99           C  
ATOM     41  CG  GLN A   3       5.033   5.866  -5.135  1.00  0.99           C  
ATOM     42  CD  GLN A   3       4.750   5.908  -6.624  1.00  0.99           C  
ATOM     43  OE1 GLN A   3       3.782   5.314  -7.113  1.00  0.99           O  
ATOM     44  NE2 GLN A   3       5.599   6.622  -7.358  1.00  0.99           N  
ATOM     45  H   GLN A   3       2.660   4.148  -1.914  1.00  0.99           H  
ATOM     46  HA  GLN A   3       5.500   4.453  -2.751  1.00  0.99           H  
ATOM     47 1HB  GLN A   3       4.221   3.900  -4.799  1.00  0.99           H  
ATOM     48 2HB  GLN A   3       3.096   5.212  -4.468  1.00  0.99           H  
ATOM     49 1HG  GLN A   3       4.871   6.875  -4.757  1.00  0.99           H  
ATOM     50 2HG  GLN A   3       6.074   5.582  -4.992  1.00  0.99           H  
ATOM     51 1HE2 GLN A   3       5.472   6.702  -8.349  1.00  0.99           H  
ATOM     52 2HE2 GLN A   3       6.369   7.090  -6.917  1.00  0.99           H  
ATOM     53  N   LEU A   4       5.568   6.812  -2.116  1.00  0.83           N  
ATOM     54  CA  LEU A   4       5.687   8.208  -1.723  1.00  0.83           C  
ATOM     55  C   LEU A   4       6.294   8.968  -2.911  1.00  0.83           C  
ATOM     56  O   LEU A   4       7.401   8.644  -3.373  1.00  0.83           O  
ATOM     57  CB  LEU A   4       6.539   8.358  -0.455  1.00  0.83           C  
ATOM     58  CG  LEU A   4       6.043   7.673   0.828  1.00  0.83           C  
ATOM     59  CD1 LEU A   4       7.079   7.852   1.910  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       4.745   8.282   1.255  1.00  0.83           C  
ATOM     61  H   LEU A   4       6.408   6.299  -2.345  1.00  0.83           H  
ATOM     62  HA  LEU A   4       4.698   8.613  -1.523  1.00  0.83           H  
ATOM     63 1HB  LEU A   4       7.491   7.936  -0.649  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       6.672   9.418  -0.243  1.00  0.83           H  
ATOM     65  HG  LEU A   4       5.912   6.604   0.653  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4       6.743   7.368   2.813  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4       8.016   7.410   1.596  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4       7.229   8.913   2.102  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       4.414   7.804   2.156  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       4.879   9.347   1.438  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       4.011   8.137   0.471  1.00  0.83           H  
ATOM     72  N   GLN A   5       5.543   9.923  -3.449  1.00  0.72           N  
ATOM     73  CA  GLN A   5       5.978  10.655  -4.637  1.00  0.72           C  
ATOM     74  C   GLN A   5       6.129  12.126  -4.352  1.00  0.72           C  
ATOM     75  O   GLN A   5       5.178  12.812  -3.966  1.00  0.72           O  
ATOM     76  CB  GLN A   5       5.027  10.477  -5.807  1.00  0.72           C  
ATOM     77  CG  GLN A   5       5.427  11.303  -7.044  1.00  0.72           C  
ATOM     78  CD  GLN A   5       6.720  10.785  -7.714  1.00  0.72           C  
ATOM     79  OE1 GLN A   5       6.730   9.641  -8.199  1.00  0.72           O  
ATOM     80  NE2 GLN A   5       7.791  11.602  -7.744  1.00  0.72           N  
ATOM     81  H   GLN A   5       4.646  10.146  -3.013  1.00  0.72           H  
ATOM     82  HA  GLN A   5       6.954  10.278  -4.939  1.00  0.72           H  
ATOM     83 1HB  GLN A   5       4.986   9.425  -6.090  1.00  0.72           H  
ATOM     84 2HB  GLN A   5       4.023  10.776  -5.506  1.00  0.72           H  
ATOM     85 1HG  GLN A   5       4.622  11.253  -7.774  1.00  0.72           H  
ATOM     86 2HG  GLN A   5       5.594  12.341  -6.745  1.00  0.72           H  
ATOM     87 1HE2 GLN A   5       8.659  11.289  -8.187  1.00  0.72           H  
ATOM     88 2HE2 GLN A   5       7.763  12.547  -7.333  1.00  0.72           H  
ATOM     89  N   GLU A   6       7.350  12.594  -4.486  1.00  0.65           N  
ATOM     90  CA  GLU A   6       7.655  13.958  -4.155  1.00  0.65           C  
ATOM     91  C   GLU A   6       7.743  14.874  -5.369  1.00  0.65           C  
ATOM     92  O   GLU A   6       8.024  14.430  -6.490  1.00  0.65           O  
ATOM     93  CB  GLU A   6       8.934  13.998  -3.352  1.00  0.65           C  
ATOM     94  CG  GLU A   6       8.841  13.268  -2.108  1.00  0.65           C  
ATOM     95  CD  GLU A   6      10.063  13.282  -1.425  1.00  0.65           C  
ATOM     96  OE1 GLU A   6      10.653  14.317  -1.281  1.00  0.65           O  
ATOM     97  OE2 GLU A   6      10.487  12.215  -1.067  1.00  0.65           O  
ATOM     98  H   GLU A   6       8.082  11.984  -4.819  1.00  0.65           H  
ATOM     99  HA  GLU A   6       6.862  14.313  -3.526  1.00  0.65           H  
ATOM    100 1HB  GLU A   6       9.777  13.629  -3.941  1.00  0.65           H  
ATOM    101 2HB  GLU A   6       9.119  15.022  -3.069  1.00  0.65           H  
ATOM    102 1HG  GLU A   6       8.085  13.735  -1.482  1.00  0.65           H  
ATOM    103 2HG  GLU A   6       8.537  12.238  -2.297  1.00  0.65           H  
ATOM    104  N   SER A   7       7.512  16.160  -5.118  1.00  0.62           N  
ATOM    105  CA  SER A   7       7.616  17.201  -6.127  1.00  0.62           C  
ATOM    106  C   SER A   7       7.932  18.575  -5.530  1.00  0.62           C  
ATOM    107  O   SER A   7       7.879  18.779  -4.314  1.00  0.62           O  
ATOM    108  CB  SER A   7       6.325  17.272  -6.907  1.00  0.62           C  
ATOM    109  OG  SER A   7       5.268  17.713  -6.098  1.00  0.62           O  
ATOM    110  H   SER A   7       7.207  16.398  -4.178  1.00  0.62           H  
ATOM    111  HA  SER A   7       8.423  16.932  -6.810  1.00  0.62           H  
ATOM    112 1HB  SER A   7       6.444  17.946  -7.752  1.00  0.62           H  
ATOM    113 2HB  SER A   7       6.090  16.286  -7.308  1.00  0.62           H  
ATOM    114  HG  SER A   7       5.199  17.072  -5.378  1.00  0.62           H  
ATOM    115  N   GLY A   8       8.248  19.538  -6.401  1.00  0.61           N  
ATOM    116  CA  GLY A   8       8.509  20.912  -5.955  1.00  0.61           C  
ATOM    117  C   GLY A   8       9.987  21.306  -5.895  1.00  0.61           C  
ATOM    118  O   GLY A   8      10.329  22.373  -5.398  1.00  0.61           O  
ATOM    119  H   GLY A   8       8.283  19.324  -7.388  1.00  0.61           H  
ATOM    120 1HA  GLY A   8       7.989  21.599  -6.623  1.00  0.61           H  
ATOM    121 2HA  GLY A   8       8.065  21.060  -4.970  1.00  0.61           H  
ATOM    122  N   GLY A   9      10.878  20.479  -6.421  1.00  0.61           N  
ATOM    123  CA  GLY A   9      12.286  20.858  -6.360  1.00  0.61           C  
ATOM    124  C   GLY A   9      12.586  21.929  -7.404  1.00  0.61           C  
ATOM    125  O   GLY A   9      11.680  22.397  -8.102  1.00  0.61           O  
ATOM    126  H   GLY A   9      10.593  19.606  -6.832  1.00  0.61           H  
ATOM    127 1HA  GLY A   9      12.528  21.230  -5.366  1.00  0.61           H  
ATOM    128 2HA  GLY A   9      12.915  19.986  -6.538  1.00  0.61           H  
ATOM    129  N   GLY A  10      13.851  22.321  -7.516  1.00  0.61           N  
ATOM    130  CA  GLY A  10      14.229  23.379  -8.450  1.00  0.61           C  
ATOM    131  C   GLY A  10      15.302  24.314  -7.895  1.00  0.61           C  
ATOM    132  O   GLY A  10      15.863  24.065  -6.823  1.00  0.61           O  
ATOM    133  H   GLY A  10      14.556  21.848  -6.954  1.00  0.61           H  
ATOM    134 1HA  GLY A  10      14.585  22.926  -9.375  1.00  0.61           H  
ATOM    135 2HA  GLY A  10      13.345  23.962  -8.707  1.00  0.61           H  
ATOM    136  N   LEU A  11      15.584  25.373  -8.657  1.00  0.62           N  
ATOM    137  CA  LEU A  11      16.598  26.377  -8.331  1.00  0.62           C  
ATOM    138  C   LEU A  11      16.023  27.679  -7.783  1.00  0.62           C  
ATOM    139  O   LEU A  11      15.167  28.305  -8.418  1.00  0.62           O  
ATOM    140  CB  LEU A  11      17.443  26.700  -9.572  1.00  0.62           C  
ATOM    141  CG  LEU A  11      18.475  27.849  -9.399  1.00  0.62           C  
ATOM    142  CD1 LEU A  11      19.525  27.462  -8.394  1.00  0.62           C  
ATOM    143  CD2 LEU A  11      19.115  28.146 -10.739  1.00  0.62           C  
ATOM    144  H   LEU A  11      15.062  25.490  -9.515  1.00  0.62           H  
ATOM    145  HA  LEU A  11      17.253  25.957  -7.572  1.00  0.62           H  
ATOM    146 1HB  LEU A  11      17.992  25.806  -9.860  1.00  0.62           H  
ATOM    147 2HB  LEU A  11      16.775  26.975 -10.387  1.00  0.62           H  
ATOM    148  HG  LEU A  11      17.969  28.743  -9.028  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11      20.219  28.278  -8.284  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11      19.063  27.266  -7.447  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11      20.046  26.578  -8.738  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11      19.835  28.957 -10.623  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11      19.626  27.255 -11.104  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11      18.345  28.441 -11.451  1.00  0.62           H  
ATOM    155  N   VAL A  12      16.505  28.076  -6.610  1.00  0.62           N  
ATOM    156  CA  VAL A  12      16.093  29.315  -5.967  1.00  0.62           C  
ATOM    157  C   VAL A  12      17.300  30.159  -5.574  1.00  0.62           C  
ATOM    158  O   VAL A  12      18.423  29.661  -5.510  1.00  0.62           O  
ATOM    159  CB  VAL A  12      15.274  29.036  -4.705  1.00  0.62           C  
ATOM    160  CG1 VAL A  12      14.027  28.259  -5.030  1.00  0.62           C  
ATOM    161  CG2 VAL A  12      16.122  28.291  -3.753  1.00  0.62           C  
ATOM    162  H   VAL A  12      17.192  27.477  -6.149  1.00  0.62           H  
ATOM    163  HA  VAL A  12      15.482  29.885  -6.668  1.00  0.62           H  
ATOM    164  HB  VAL A  12      14.967  29.984  -4.259  1.00  0.62           H  
ATOM    165 1HG1 VAL A  12      13.467  28.095  -4.120  1.00  0.62           H  
ATOM    166 2HG1 VAL A  12      13.417  28.827  -5.731  1.00  0.62           H  
ATOM    167 3HG1 VAL A  12      14.297  27.303  -5.473  1.00  0.62           H  
ATOM    168 1HG2 VAL A  12      15.566  28.111  -2.866  1.00  0.62           H  
ATOM    169 2HG2 VAL A  12      16.427  27.342  -4.197  1.00  0.62           H  
ATOM    170 3HG2 VAL A  12      17.001  28.886  -3.520  1.00  0.62           H  
ATOM    171  N   GLN A  13      17.057  31.433  -5.311  1.00  0.63           N  
ATOM    172  CA  GLN A  13      18.080  32.356  -4.837  1.00  0.63           C  
ATOM    173  C   GLN A  13      18.110  32.327  -3.293  1.00  0.63           C  
ATOM    174  O   GLN A  13      17.046  32.150  -2.690  1.00  0.63           O  
ATOM    175  CB  GLN A  13      17.778  33.766  -5.366  1.00  0.63           C  
ATOM    176  CG  GLN A  13      18.854  34.810  -5.102  1.00  0.63           C  
ATOM    177  CD  GLN A  13      18.563  36.149  -5.726  1.00  0.63           C  
ATOM    178  OE1 GLN A  13      17.403  36.570  -5.819  1.00  0.63           O  
ATOM    179  NE2 GLN A  13      19.617  36.842  -6.181  1.00  0.63           N  
ATOM    180  H   GLN A  13      16.113  31.775  -5.423  1.00  0.63           H  
ATOM    181  HA  GLN A  13      19.026  32.038  -5.246  1.00  0.63           H  
ATOM    182 1HB  GLN A  13      17.623  33.721  -6.442  1.00  0.63           H  
ATOM    183 2HB  GLN A  13      16.856  34.129  -4.915  1.00  0.63           H  
ATOM    184 1HG  GLN A  13      18.969  34.953  -4.024  1.00  0.63           H  
ATOM    185 2HG  GLN A  13      19.773  34.452  -5.545  1.00  0.63           H  
ATOM    186 1HE2 GLN A  13      19.475  37.736  -6.608  1.00  0.63           H  
ATOM    187 2HE2 GLN A  13      20.571  36.474  -6.111  1.00  0.63           H  
ATOM    188  N   PRO A  14      19.277  32.445  -2.628  1.00  0.62           N  
ATOM    189  CA  PRO A  14      19.399  32.545  -1.194  1.00  0.62           C  
ATOM    190  C   PRO A  14      18.511  33.649  -0.677  1.00  0.62           C  
ATOM    191  O   PRO A  14      18.417  34.724  -1.272  1.00  0.62           O  
ATOM    192  CB  PRO A  14      20.868  32.916  -1.007  1.00  0.62           C  
ATOM    193  CG  PRO A  14      21.553  32.291  -2.174  1.00  0.62           C  
ATOM    194  CD  PRO A  14      20.556  32.405  -3.311  1.00  0.62           C  
ATOM    195  HA  PRO A  14      19.149  31.581  -0.736  1.00  0.62           H  
ATOM    196 1HB  PRO A  14      20.974  34.010  -0.987  1.00  0.62           H  
ATOM    197 2HB  PRO A  14      21.216  32.548  -0.038  1.00  0.62           H  
ATOM    198 1HG  PRO A  14      22.475  32.851  -2.393  1.00  0.62           H  
ATOM    199 2HG  PRO A  14      21.868  31.283  -1.940  1.00  0.62           H  
ATOM    200 1HD  PRO A  14      20.721  33.282  -3.861  1.00  0.62           H  
ATOM    201 2HD  PRO A  14      20.620  31.513  -3.904  1.00  0.62           H  
ATOM    202  N   GLY A  15      17.860  33.366   0.433  1.00  0.61           N  
ATOM    203  CA  GLY A  15      16.935  34.273   1.078  1.00  0.61           C  
ATOM    204  C   GLY A  15      15.502  34.029   0.614  1.00  0.61           C  
ATOM    205  O   GLY A  15      14.561  34.520   1.238  1.00  0.61           O  
ATOM    206  H   GLY A  15      18.018  32.461   0.862  1.00  0.61           H  
ATOM    207 1HA  GLY A  15      17.000  34.143   2.159  1.00  0.61           H  
ATOM    208 2HA  GLY A  15      17.222  35.300   0.860  1.00  0.61           H  
ATOM    209  N   GLY A  16      15.332  33.242  -0.456  1.00  0.60           N  
ATOM    210  CA  GLY A  16      14.009  32.950  -0.981  1.00  0.60           C  
ATOM    211  C   GLY A  16      13.370  31.754  -0.288  1.00  0.60           C  
ATOM    212  O   GLY A  16      13.873  31.254   0.729  1.00  0.60           O  
ATOM    213  H   GLY A  16      16.136  32.868  -0.964  1.00  0.60           H  
ATOM    214 1HA  GLY A  16      13.368  33.825  -0.871  1.00  0.60           H  
ATOM    215 2HA  GLY A  16      14.092  32.747  -2.048  1.00  0.60           H  
ATOM    216  N   SER A  17      12.262  31.279  -0.859  1.00  0.59           N  
ATOM    217  CA  SER A  17      11.531  30.165  -0.269  1.00  0.59           C  
ATOM    218  C   SER A  17      11.182  29.092  -1.292  1.00  0.59           C  
ATOM    219  O   SER A  17      11.081  29.369  -2.490  1.00  0.59           O  
ATOM    220  CB  SER A  17      10.249  30.662   0.381  1.00  0.59           C  
ATOM    221  OG  SER A  17      10.518  31.578   1.409  1.00  0.59           O  
ATOM    222  H   SER A  17      11.911  31.714  -1.700  1.00  0.59           H  
ATOM    223  HA  SER A  17      12.161  29.709   0.495  1.00  0.59           H  
ATOM    224 1HB  SER A  17       9.592  31.111  -0.361  1.00  0.59           H  
ATOM    225 2HB  SER A  17       9.730  29.804   0.801  1.00  0.59           H  
ATOM    226  HG  SER A  17       9.888  31.357   2.129  1.00  0.59           H  
ATOM    227  N   LEU A  18      10.983  27.870  -0.803  1.00  0.58           N  
ATOM    228  CA  LEU A  18      10.570  26.751  -1.649  1.00  0.58           C  
ATOM    229  C   LEU A  18       9.653  25.782  -0.914  1.00  0.58           C  
ATOM    230  O   LEU A  18       9.856  25.509   0.268  1.00  0.58           O  
ATOM    231  CB  LEU A  18      11.793  26.018  -2.192  1.00  0.58           C  
ATOM    232  CG  LEU A  18      11.515  24.888  -3.181  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      12.606  24.828  -4.224  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      11.501  23.622  -2.464  1.00  0.58           C  
ATOM    235  H   LEU A  18      11.123  27.739   0.201  1.00  0.58           H  
ATOM    236  HA  LEU A  18      10.016  27.154  -2.496  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      12.446  26.729  -2.666  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      12.317  25.576  -1.357  1.00  0.58           H  
ATOM    239  HG  LEU A  18      10.557  25.048  -3.674  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      12.408  24.005  -4.918  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      12.628  25.757  -4.772  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      13.542  24.672  -3.739  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      11.310  22.852  -3.181  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      12.461  23.470  -2.019  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      10.737  23.616  -1.703  1.00  0.58           H  
ATOM    246  N   ARG A  19       8.624  25.281  -1.599  1.00  0.58           N  
ATOM    247  CA  ARG A  19       7.730  24.311  -0.974  1.00  0.58           C  
ATOM    248  C   ARG A  19       7.835  22.941  -1.631  1.00  0.58           C  
ATOM    249  O   ARG A  19       7.654  22.812  -2.843  1.00  0.58           O  
ATOM    250  CB  ARG A  19       6.276  24.754  -1.080  1.00  0.58           C  
ATOM    251  CG  ARG A  19       5.270  23.817  -0.402  1.00  0.58           C  
ATOM    252  CD  ARG A  19       3.855  24.283  -0.566  1.00  0.58           C  
ATOM    253  NE  ARG A  19       3.586  25.539   0.116  1.00  0.58           N  
ATOM    254  CZ  ARG A  19       2.403  26.186   0.091  1.00  0.58           C  
ATOM    255  NH1 ARG A  19       1.379  25.680  -0.568  1.00  0.58           N  
ATOM    256  NH2 ARG A  19       2.278  27.333   0.731  1.00  0.58           N  
ATOM    257  H   ARG A  19       8.481  25.547  -2.565  1.00  0.58           H  
ATOM    258  HA  ARG A  19       7.996  24.208   0.076  1.00  0.58           H  
ATOM    259 1HB  ARG A  19       6.162  25.736  -0.642  1.00  0.58           H  
ATOM    260 2HB  ARG A  19       5.996  24.830  -2.128  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       5.352  22.816  -0.827  1.00  0.58           H  
ATOM    262 2HG  ARG A  19       5.495  23.770   0.667  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       3.647  24.422  -1.625  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       3.182  23.535  -0.163  1.00  0.58           H  
ATOM    265  HE  ARG A  19       4.351  25.987   0.634  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19       1.479  24.804  -1.060  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19       0.497  26.170  -0.584  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19       3.078  27.714   1.233  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19       1.401  27.828   0.720  1.00  0.58           H  
ATOM    270  N   LEU A  20       8.105  21.925  -0.822  1.00  0.59           N  
ATOM    271  CA  LEU A  20       8.170  20.549  -1.298  1.00  0.59           C  
ATOM    272  C   LEU A  20       6.873  19.852  -0.935  1.00  0.59           C  
ATOM    273  O   LEU A  20       6.260  20.161   0.092  1.00  0.59           O  
ATOM    274  CB  LEU A  20       9.367  19.798  -0.706  1.00  0.59           C  
ATOM    275  CG  LEU A  20      10.728  20.357  -1.043  1.00  0.59           C  
ATOM    276  CD1 LEU A  20      11.811  19.592  -0.306  1.00  0.59           C  
ATOM    277  CD2 LEU A  20      10.908  20.231  -2.532  1.00  0.59           C  
ATOM    278  H   LEU A  20       8.261  22.115   0.167  1.00  0.59           H  
ATOM    279  HA  LEU A  20       8.269  20.551  -2.383  1.00  0.59           H  
ATOM    280 1HB  LEU A  20       9.270  19.783   0.370  1.00  0.59           H  
ATOM    281 2HB  LEU A  20       9.335  18.771  -1.071  1.00  0.59           H  
ATOM    282  HG  LEU A  20      10.787  21.394  -0.741  1.00  0.59           H  
ATOM    283 1HD1 LEU A  20      12.787  19.999  -0.568  1.00  0.59           H  
ATOM    284 2HD1 LEU A  20      11.658  19.681   0.766  1.00  0.59           H  
ATOM    285 3HD1 LEU A  20      11.765  18.544  -0.594  1.00  0.59           H  
ATOM    286 1HD2 LEU A  20      11.878  20.615  -2.827  1.00  0.59           H  
ATOM    287 2HD2 LEU A  20      10.834  19.194  -2.811  1.00  0.59           H  
ATOM    288 3HD2 LEU A  20      10.121  20.792  -3.035  1.00  0.59           H  
ATOM    289  N   SER A  21       6.475  18.886  -1.747  1.00  0.61           N  
ATOM    290  CA  SER A  21       5.247  18.144  -1.494  1.00  0.61           C  
ATOM    291  C   SER A  21       5.415  16.657  -1.691  1.00  0.61           C  
ATOM    292  O   SER A  21       5.955  16.214  -2.700  1.00  0.61           O  
ATOM    293  CB  SER A  21       4.161  18.635  -2.421  1.00  0.61           C  
ATOM    294  OG  SER A  21       2.986  17.893  -2.263  1.00  0.61           O  
ATOM    295  H   SER A  21       7.017  18.700  -2.589  1.00  0.61           H  
ATOM    296  HA  SER A  21       4.940  18.316  -0.461  1.00  0.61           H  
ATOM    297 1HB  SER A  21       3.971  19.680  -2.224  1.00  0.61           H  
ATOM    298 2HB  SER A  21       4.505  18.561  -3.454  1.00  0.61           H  
ATOM    299  HG  SER A  21       2.888  17.758  -1.313  1.00  0.61           H  
ATOM    300  N   CYS A  22       4.971  15.893  -0.699  1.00  0.65           N  
ATOM    301  CA  CYS A  22       5.021  14.439  -0.688  1.00  0.65           C  
ATOM    302  C   CYS A  22       3.641  13.812  -0.724  1.00  0.65           C  
ATOM    303  O   CYS A  22       2.864  13.946   0.225  1.00  0.65           O  
ATOM    304  CB  CYS A  22       5.743  13.953   0.563  1.00  0.65           C  
ATOM    305  SG  CYS A  22       5.861  12.167   0.735  1.00  0.65           S  
ATOM    306  H   CYS A  22       4.565  16.362   0.107  1.00  0.65           H  
ATOM    307  HA  CYS A  22       5.576  14.106  -1.567  1.00  0.65           H  
ATOM    308 1HB  CYS A  22       6.747  14.349   0.555  1.00  0.65           H  
ATOM    309 2HB  CYS A  22       5.242  14.347   1.448  1.00  0.65           H  
ATOM    310  N   ALA A  23       3.306  13.160  -1.827  1.00  0.71           N  
ATOM    311  CA  ALA A  23       2.002  12.540  -1.936  1.00  0.71           C  
ATOM    312  C   ALA A  23       2.125  11.086  -1.571  1.00  0.71           C  
ATOM    313  O   ALA A  23       3.065  10.410  -2.002  1.00  0.71           O  
ATOM    314  CB  ALA A  23       1.446  12.698  -3.334  1.00  0.71           C  
ATOM    315  H   ALA A  23       3.970  13.080  -2.596  1.00  0.71           H  
ATOM    316  HA  ALA A  23       1.329  13.002  -1.220  1.00  0.71           H  
ATOM    317 1HB  ALA A  23       0.464  12.225  -3.384  1.00  0.71           H  
ATOM    318 2HB  ALA A  23       1.354  13.757  -3.571  1.00  0.71           H  
ATOM    319 3HB  ALA A  23       2.121  12.224  -4.046  1.00  0.71           H  
ATOM    320  N   ALA A  24       1.172  10.585  -0.805  1.00  0.79           N  
ATOM    321  CA  ALA A  24       1.219   9.184  -0.440  1.00  0.79           C  
ATOM    322  C   ALA A  24       0.104   8.409  -1.099  1.00  0.79           C  
ATOM    323  O   ALA A  24      -1.016   8.899  -1.252  1.00  0.79           O  
ATOM    324  CB  ALA A  24       1.132   9.027   1.064  1.00  0.79           C  
ATOM    325  H   ALA A  24       0.417  11.181  -0.459  1.00  0.79           H  
ATOM    326  HA  ALA A  24       2.161   8.768  -0.787  1.00  0.79           H  
ATOM    327 1HB  ALA A  24       1.184   7.972   1.309  1.00  0.79           H  
ATOM    328 2HB  ALA A  24       1.953   9.558   1.541  1.00  0.79           H  
ATOM    329 3HB  ALA A  24       0.183   9.433   1.405  1.00  0.79           H  
ATOM    330  N   SER A  25       0.401   7.158  -1.405  1.00  0.89           N  
ATOM    331  CA  SER A  25      -0.572   6.230  -1.944  1.00  0.89           C  
ATOM    332  C   SER A  25      -0.308   4.833  -1.409  1.00  0.89           C  
ATOM    333  O   SER A  25       0.833   4.451  -1.156  1.00  0.89           O  
ATOM    334  CB  SER A  25      -0.531   6.234  -3.456  1.00  0.89           C  
ATOM    335  OG  SER A  25      -1.429   5.295  -3.979  1.00  0.89           O  
ATOM    336  H   SER A  25       1.371   6.857  -1.313  1.00  0.89           H  
ATOM    337  HA  SER A  25      -1.566   6.541  -1.620  1.00  0.89           H  
ATOM    338 1HB  SER A  25      -0.783   7.229  -3.822  1.00  0.89           H  
ATOM    339 2HB  SER A  25       0.482   6.006  -3.795  1.00  0.89           H  
ATOM    340  HG  SER A  25      -1.119   4.437  -3.666  1.00  0.89           H  
ATOM    341  N   GLY A  26      -1.381   4.067  -1.230  1.00  1.00           N  
ATOM    342  CA  GLY A  26      -1.273   2.701  -0.722  1.00  1.00           C  
ATOM    343  C   GLY A  26      -1.571   2.600   0.775  1.00  1.00           C  
ATOM    344  O   GLY A  26      -1.686   1.502   1.319  1.00  1.00           O  
ATOM    345  H   GLY A  26      -2.294   4.438  -1.460  1.00  1.00           H  
ATOM    346 1HA  GLY A  26      -1.956   2.054  -1.273  1.00  1.00           H  
ATOM    347 2HA  GLY A  26      -0.276   2.327  -0.912  1.00  1.00           H  
ATOM    348  N   PHE A  27      -1.696   3.744   1.442  1.00  1.11           N  
ATOM    349  CA  PHE A  27      -2.018   3.749   2.862  1.00  1.11           C  
ATOM    350  C   PHE A  27      -2.791   4.993   3.264  1.00  1.11           C  
ATOM    351  O   PHE A  27      -2.770   6.008   2.568  1.00  1.11           O  
ATOM    352  CB  PHE A  27      -0.769   3.633   3.745  1.00  1.11           C  
ATOM    353  CG  PHE A  27       0.247   4.788   3.720  1.00  1.11           C  
ATOM    354  CD1 PHE A  27       0.164   5.847   4.589  1.00  1.11           C  
ATOM    355  CD2 PHE A  27       1.300   4.758   2.890  1.00  1.11           C  
ATOM    356  CE1 PHE A  27       1.124   6.831   4.611  1.00  1.11           C  
ATOM    357  CE2 PHE A  27       2.272   5.751   2.903  1.00  1.11           C  
ATOM    358  CZ  PHE A  27       2.169   6.782   3.777  1.00  1.11           C  
ATOM    359  H   PHE A  27      -1.576   4.617   0.954  1.00  1.11           H  
ATOM    360  HA  PHE A  27      -2.652   2.885   3.071  1.00  1.11           H  
ATOM    361 1HB  PHE A  27      -1.102   3.521   4.763  1.00  1.11           H  
ATOM    362 2HB  PHE A  27      -0.236   2.717   3.486  1.00  1.11           H  
ATOM    363  HD1 PHE A  27      -0.664   5.891   5.279  1.00  1.11           H  
ATOM    364  HD2 PHE A  27       1.365   3.932   2.226  1.00  1.11           H  
ATOM    365  HE1 PHE A  27       1.047   7.643   5.313  1.00  1.11           H  
ATOM    366  HE2 PHE A  27       3.120   5.706   2.225  1.00  1.11           H  
ATOM    367  HZ  PHE A  27       2.920   7.561   3.807  1.00  1.11           H  
ATOM    368  N   THR A  28      -3.453   4.909   4.410  1.00  1.21           N  
ATOM    369  CA  THR A  28      -4.162   6.036   4.988  1.00  1.21           C  
ATOM    370  C   THR A  28      -3.217   6.801   5.908  1.00  1.21           C  
ATOM    371  O   THR A  28      -2.595   6.204   6.790  1.00  1.21           O  
ATOM    372  CB  THR A  28      -5.417   5.547   5.732  1.00  1.21           C  
ATOM    373  OG1 THR A  28      -6.303   4.916   4.801  1.00  1.21           O  
ATOM    374  CG2 THR A  28      -6.128   6.689   6.415  1.00  1.21           C  
ATOM    375  H   THR A  28      -3.449   4.030   4.906  1.00  1.21           H  
ATOM    376  HA  THR A  28      -4.475   6.707   4.188  1.00  1.21           H  
ATOM    377  HB  THR A  28      -5.127   4.818   6.464  1.00  1.21           H  
ATOM    378  HG1 THR A  28      -6.561   5.550   4.125  1.00  1.21           H  
ATOM    379 1HG2 THR A  28      -7.009   6.313   6.935  1.00  1.21           H  
ATOM    380 2HG2 THR A  28      -5.468   7.136   7.119  1.00  1.21           H  
ATOM    381 3HG2 THR A  28      -6.432   7.428   5.675  1.00  1.21           H  
ATOM    382  N   LEU A  29      -3.127   8.120   5.720  1.00  1.27           N  
ATOM    383  CA  LEU A  29      -2.178   8.936   6.476  1.00  1.27           C  
ATOM    384  C   LEU A  29      -2.421   8.915   7.980  1.00  1.27           C  
ATOM    385  O   LEU A  29      -1.491   9.089   8.753  1.00  1.27           O  
ATOM    386  CB  LEU A  29      -2.187  10.398   6.011  1.00  1.27           C  
ATOM    387  CG  LEU A  29      -1.644  10.722   4.595  1.00  1.27           C  
ATOM    388  CD1 LEU A  29      -1.775  12.205   4.357  1.00  1.27           C  
ATOM    389  CD2 LEU A  29      -0.222  10.277   4.464  1.00  1.27           C  
ATOM    390  H   LEU A  29      -3.686   8.551   4.996  1.00  1.27           H  
ATOM    391  HA  LEU A  29      -1.182   8.536   6.298  1.00  1.27           H  
ATOM    392 1HB  LEU A  29      -3.217  10.760   6.048  1.00  1.27           H  
ATOM    393 2HB  LEU A  29      -1.615  10.975   6.727  1.00  1.27           H  
ATOM    394  HG  LEU A  29      -2.246  10.210   3.839  1.00  1.27           H  
ATOM    395 1HD1 LEU A  29      -1.400  12.432   3.390  1.00  1.27           H  
ATOM    396 2HD1 LEU A  29      -2.810  12.493   4.434  1.00  1.27           H  
ATOM    397 3HD1 LEU A  29      -1.205  12.744   5.073  1.00  1.27           H  
ATOM    398 1HD2 LEU A  29       0.138  10.515   3.468  1.00  1.27           H  
ATOM    399 2HD2 LEU A  29       0.402  10.766   5.192  1.00  1.27           H  
ATOM    400 3HD2 LEU A  29      -0.200   9.228   4.618  1.00  1.27           H  
ATOM    401  N   ASP A  30      -3.651   8.672   8.410  1.00  1.27           N  
ATOM    402  CA  ASP A  30      -3.981   8.629   9.838  1.00  1.27           C  
ATOM    403  C   ASP A  30      -3.205   7.578  10.637  1.00  1.27           C  
ATOM    404  O   ASP A  30      -3.101   7.685  11.865  1.00  1.27           O  
ATOM    405  CB  ASP A  30      -5.481   8.423  10.042  1.00  1.27           C  
ATOM    406  CG  ASP A  30      -6.295   9.689   9.803  1.00  1.27           C  
ATOM    407  OD1 ASP A  30      -5.706  10.762   9.781  1.00  1.27           O  
ATOM    408  OD2 ASP A  30      -7.487   9.588   9.657  1.00  1.27           O  
ATOM    409  H   ASP A  30      -4.378   8.519   7.728  1.00  1.27           H  
ATOM    410  HA  ASP A  30      -3.734   9.603  10.261  1.00  1.27           H  
ATOM    411 1HB  ASP A  30      -5.837   7.646   9.375  1.00  1.27           H  
ATOM    412 2HB  ASP A  30      -5.657   8.073  11.060  1.00  1.27           H  
ATOM    413  N   TYR A  31      -2.656   6.570   9.961  1.00  1.22           N  
ATOM    414  CA  TYR A  31      -1.936   5.528  10.670  1.00  1.22           C  
ATOM    415  C   TYR A  31      -0.420   5.599  10.479  1.00  1.22           C  
ATOM    416  O   TYR A  31       0.292   4.672  10.892  1.00  1.22           O  
ATOM    417  CB  TYR A  31      -2.495   4.209  10.200  1.00  1.22           C  
ATOM    418  CG  TYR A  31      -3.959   4.148  10.497  1.00  1.22           C  
ATOM    419  CD1 TYR A  31      -4.844   4.412   9.482  1.00  1.22           C  
ATOM    420  CD2 TYR A  31      -4.419   3.867  11.768  1.00  1.22           C  
ATOM    421  CE1 TYR A  31      -6.200   4.392   9.711  1.00  1.22           C  
ATOM    422  CE2 TYR A  31      -5.780   3.844  12.012  1.00  1.22           C  
ATOM    423  CZ  TYR A  31      -6.670   4.107  10.985  1.00  1.22           C  
ATOM    424  OH  TYR A  31      -8.026   4.088  11.225  1.00  1.22           O  
ATOM    425  H   TYR A  31      -2.725   6.522   8.943  1.00  1.22           H  
ATOM    426  HA  TYR A  31      -2.133   5.633  11.735  1.00  1.22           H  
ATOM    427 1HB  TYR A  31      -2.351   4.104   9.121  1.00  1.22           H  
ATOM    428 2HB  TYR A  31      -1.994   3.381  10.699  1.00  1.22           H  
ATOM    429  HD1 TYR A  31      -4.454   4.638   8.501  1.00  1.22           H  
ATOM    430  HD2 TYR A  31      -3.713   3.666  12.576  1.00  1.22           H  
ATOM    431  HE1 TYR A  31      -6.896   4.605   8.899  1.00  1.22           H  
ATOM    432  HE2 TYR A  31      -6.150   3.623  13.013  1.00  1.22           H  
ATOM    433  HH  TYR A  31      -8.184   3.864  12.146  1.00  1.22           H  
ATOM    434  N   TYR A  32       0.056   6.661   9.814  1.00  1.13           N  
ATOM    435  CA  TYR A  32       1.477   6.859   9.512  1.00  1.13           C  
ATOM    436  C   TYR A  32       2.037   8.247   9.800  1.00  1.13           C  
ATOM    437  O   TYR A  32       1.410   9.258   9.496  1.00  1.13           O  
ATOM    438  CB  TYR A  32       1.710   6.560   8.044  1.00  1.13           C  
ATOM    439  CG  TYR A  32       1.635   5.105   7.664  1.00  1.13           C  
ATOM    440  CD1 TYR A  32       0.430   4.467   7.454  1.00  1.13           C  
ATOM    441  CD2 TYR A  32       2.813   4.423   7.465  1.00  1.13           C  
ATOM    442  CE1 TYR A  32       0.414   3.146   7.084  1.00  1.13           C  
ATOM    443  CE2 TYR A  32       2.802   3.112   7.094  1.00  1.13           C  
ATOM    444  CZ  TYR A  32       1.603   2.466   6.904  1.00  1.13           C  
ATOM    445  OH  TYR A  32       1.576   1.142   6.541  1.00  1.13           O  
ATOM    446  H   TYR A  32      -0.592   7.388   9.505  1.00  1.13           H  
ATOM    447  HA  TYR A  32       2.037   6.152  10.116  1.00  1.13           H  
ATOM    448 1HB  TYR A  32       0.958   7.094   7.476  1.00  1.13           H  
ATOM    449 2HB  TYR A  32       2.688   6.945   7.746  1.00  1.13           H  
ATOM    450  HD1 TYR A  32      -0.506   5.003   7.592  1.00  1.13           H  
ATOM    451  HD2 TYR A  32       3.761   4.931   7.611  1.00  1.13           H  
ATOM    452  HE1 TYR A  32      -0.535   2.635   6.934  1.00  1.13           H  
ATOM    453  HE2 TYR A  32       3.741   2.584   6.952  1.00  1.13           H  
ATOM    454  HH  TYR A  32       2.389   0.715   6.832  1.00  1.13           H  
ATOM    455  N   ALA A  33       3.253   8.311  10.327  1.00  1.04           N  
ATOM    456  CA  ALA A  33       3.889   9.620  10.486  1.00  1.04           C  
ATOM    457  C   ALA A  33       4.793   9.846   9.309  1.00  1.04           C  
ATOM    458  O   ALA A  33       5.307   8.885   8.726  1.00  1.04           O  
ATOM    459  CB  ALA A  33       4.658   9.757  11.769  1.00  1.04           C  
ATOM    460  H   ALA A  33       3.740   7.441  10.567  1.00  1.04           H  
ATOM    461  HA  ALA A  33       3.116  10.391  10.474  1.00  1.04           H  
ATOM    462 1HB  ALA A  33       5.108  10.747  11.823  1.00  1.04           H  
ATOM    463 2HB  ALA A  33       3.987   9.625  12.595  1.00  1.04           H  
ATOM    464 3HB  ALA A  33       5.444   9.008  11.788  1.00  1.04           H  
ATOM    465  N   ILE A  34       4.963  11.102   8.933  1.00  0.94           N  
ATOM    466  CA  ILE A  34       5.814  11.464   7.812  1.00  0.94           C  
ATOM    467  C   ILE A  34       7.027  12.285   8.231  1.00  0.94           C  
ATOM    468  O   ILE A  34       6.913  13.281   8.954  1.00  0.94           O  
ATOM    469  CB  ILE A  34       5.014  12.198   6.710  1.00  0.94           C  
ATOM    470  CG1 ILE A  34       3.852  11.303   6.149  1.00  0.94           C  
ATOM    471  CG2 ILE A  34       5.948  12.632   5.592  1.00  0.94           C  
ATOM    472  CD1 ILE A  34       4.296  10.079   5.443  1.00  0.94           C  
ATOM    473  H   ILE A  34       4.533  11.843   9.494  1.00  0.94           H  
ATOM    474  HA  ILE A  34       6.179  10.545   7.368  1.00  0.94           H  
ATOM    475  HB  ILE A  34       4.554  13.077   7.139  1.00  0.94           H  
ATOM    476 1HG1 ILE A  34       3.214  10.996   6.971  1.00  0.94           H  
ATOM    477 2HG1 ILE A  34       3.269  11.872   5.440  1.00  0.94           H  
ATOM    478 1HG2 ILE A  34       5.389  13.159   4.825  1.00  0.94           H  
ATOM    479 2HG2 ILE A  34       6.724  13.289   5.979  1.00  0.94           H  
ATOM    480 3HG2 ILE A  34       6.411  11.745   5.162  1.00  0.94           H  
ATOM    481 1HD1 ILE A  34       3.429   9.526   5.094  1.00  0.94           H  
ATOM    482 2HD1 ILE A  34       4.928  10.349   4.589  1.00  0.94           H  
ATOM    483 3HD1 ILE A  34       4.857   9.485   6.132  1.00  0.94           H  
ATOM    484  N   GLY A  35       8.198  11.866   7.785  1.00  0.87           N  
ATOM    485  CA  GLY A  35       9.420  12.584   8.090  1.00  0.87           C  
ATOM    486  C   GLY A  35      10.106  13.059   6.827  1.00  0.87           C  
ATOM    487  O   GLY A  35       9.920  12.488   5.749  1.00  0.87           O  
ATOM    488  H   GLY A  35       8.227  11.036   7.203  1.00  0.87           H  
ATOM    489 1HA  GLY A  35       9.204  13.434   8.724  1.00  0.87           H  
ATOM    490 2HA  GLY A  35      10.094  11.934   8.649  1.00  0.87           H  
ATOM    491  N   TRP A  36      10.925  14.090   6.969  1.00  0.82           N  
ATOM    492  CA  TRP A  36      11.722  14.598   5.870  1.00  0.82           C  
ATOM    493  C   TRP A  36      13.187  14.578   6.238  1.00  0.82           C  
ATOM    494  O   TRP A  36      13.576  14.981   7.348  1.00  0.82           O  
ATOM    495  CB  TRP A  36      11.293  16.006   5.483  1.00  0.82           C  
ATOM    496  CG  TRP A  36       9.950  16.074   4.846  1.00  0.82           C  
ATOM    497  CD1 TRP A  36       8.772  16.041   5.487  1.00  0.82           C  
ATOM    498  CD2 TRP A  36       9.640  16.243   3.444  1.00  0.82           C  
ATOM    499  NE1 TRP A  36       7.741  16.169   4.602  1.00  0.82           N  
ATOM    500  CE2 TRP A  36       8.250  16.308   3.347  1.00  0.82           C  
ATOM    501  CE3 TRP A  36      10.420  16.356   2.282  1.00  0.82           C  
ATOM    502  CZ2 TRP A  36       7.608  16.489   2.141  1.00  0.82           C  
ATOM    503  CZ3 TRP A  36       9.776  16.529   1.068  1.00  0.82           C  
ATOM    504  CH2 TRP A  36       8.405  16.599   0.998  1.00  0.82           C  
ATOM    505  H   TRP A  36      10.990  14.536   7.878  1.00  0.82           H  
ATOM    506  HA  TRP A  36      11.565  13.955   5.017  1.00  0.82           H  
ATOM    507 1HB  TRP A  36      11.281  16.641   6.375  1.00  0.82           H  
ATOM    508 2HB  TRP A  36      12.026  16.426   4.794  1.00  0.82           H  
ATOM    509  HD1 TRP A  36       8.671  15.923   6.557  1.00  0.82           H  
ATOM    510  HE1 TRP A  36       6.763  16.174   4.841  1.00  0.82           H  
ATOM    511  HE3 TRP A  36      11.509  16.304   2.337  1.00  0.82           H  
ATOM    512  HZ2 TRP A  36       6.518  16.545   2.066  1.00  0.82           H  
ATOM    513  HZ3 TRP A  36      10.385  16.609   0.166  1.00  0.82           H  
ATOM    514  HH2 TRP A  36       7.935  16.738   0.024  1.00  0.82           H  
ATOM    515  N   PHE A  37      13.975  14.140   5.266  1.00  0.80           N  
ATOM    516  CA  PHE A  37      15.415  13.977   5.338  1.00  0.80           C  
ATOM    517  C   PHE A  37      16.138  14.695   4.233  1.00  0.80           C  
ATOM    518  O   PHE A  37      15.584  14.946   3.162  1.00  0.80           O  
ATOM    519  CB  PHE A  37      15.751  12.505   5.290  1.00  0.80           C  
ATOM    520  CG  PHE A  37      15.239  11.828   6.449  1.00  0.80           C  
ATOM    521  CD1 PHE A  37      13.932  11.369   6.495  1.00  0.80           C  
ATOM    522  CD2 PHE A  37      16.058  11.650   7.525  1.00  0.80           C  
ATOM    523  CE1 PHE A  37      13.475  10.769   7.615  1.00  0.80           C  
ATOM    524  CE2 PHE A  37      15.610  11.050   8.644  1.00  0.80           C  
ATOM    525  CZ  PHE A  37      14.324  10.617   8.697  1.00  0.80           C  
ATOM    526  H   PHE A  37      13.512  13.841   4.411  1.00  0.80           H  
ATOM    527  HA  PHE A  37      15.756  14.387   6.288  1.00  0.80           H  
ATOM    528 1HB  PHE A  37      15.328  12.058   4.396  1.00  0.80           H  
ATOM    529 2HB  PHE A  37      16.814  12.391   5.262  1.00  0.80           H  
ATOM    530  HD1 PHE A  37      13.270  11.506   5.630  1.00  0.80           H  
ATOM    531  HD2 PHE A  37      17.081  12.013   7.474  1.00  0.80           H  
ATOM    532  HE1 PHE A  37      12.448  10.423   7.654  1.00  0.80           H  
ATOM    533  HE2 PHE A  37      16.266  10.922   9.505  1.00  0.80           H  
ATOM    534  HZ  PHE A  37      13.986  10.160   9.597  1.00  0.80           H  
ATOM    535  N   ARG A  38      17.395  15.005   4.486  1.00  0.81           N  
ATOM    536  CA  ARG A  38      18.200  15.710   3.514  1.00  0.81           C  
ATOM    537  C   ARG A  38      19.589  15.111   3.271  1.00  0.81           C  
ATOM    538  O   ARG A  38      20.291  14.706   4.199  1.00  0.81           O  
ATOM    539  CB  ARG A  38      18.311  17.137   3.983  1.00  0.81           C  
ATOM    540  CG  ARG A  38      19.007  18.007   3.111  1.00  0.81           C  
ATOM    541  CD  ARG A  38      18.930  19.404   3.551  1.00  0.81           C  
ATOM    542  NE  ARG A  38      19.651  19.724   4.727  1.00  0.81           N  
ATOM    543  CZ  ARG A  38      19.629  20.955   5.240  1.00  0.81           C  
ATOM    544  NH1 ARG A  38      18.911  21.892   4.647  1.00  0.81           N  
ATOM    545  NH2 ARG A  38      20.330  21.212   6.315  1.00  0.81           N  
ATOM    546  H   ARG A  38      17.783  14.777   5.397  1.00  0.81           H  
ATOM    547  HA  ARG A  38      17.666  15.705   2.566  1.00  0.81           H  
ATOM    548 1HB  ARG A  38      17.319  17.546   4.084  1.00  0.81           H  
ATOM    549 2HB  ARG A  38      18.790  17.173   4.963  1.00  0.81           H  
ATOM    550 1HG  ARG A  38      20.052  17.711   3.026  1.00  0.81           H  
ATOM    551 2HG  ARG A  38      18.507  17.923   2.149  1.00  0.81           H  
ATOM    552 1HD  ARG A  38      19.271  20.070   2.758  1.00  0.81           H  
ATOM    553 2HD  ARG A  38      17.912  19.613   3.776  1.00  0.81           H  
ATOM    554  HE  ARG A  38      20.222  19.018   5.214  1.00  0.81           H  
ATOM    555 1HH1 ARG A  38      18.371  21.690   3.797  1.00  0.81           H  
ATOM    556 2HH1 ARG A  38      18.913  22.855   4.996  1.00  0.81           H  
ATOM    557 1HH2 ARG A  38      20.885  20.448   6.724  1.00  0.81           H  
ATOM    558 2HH2 ARG A  38      20.338  22.136   6.715  1.00  0.81           H  
ATOM    559  N   GLN A  39      19.960  15.007   1.993  1.00  0.84           N  
ATOM    560  CA  GLN A  39      21.271  14.512   1.581  1.00  0.84           C  
ATOM    561  C   GLN A  39      22.034  15.480   0.684  1.00  0.84           C  
ATOM    562  O   GLN A  39      21.814  15.523  -0.534  1.00  0.84           O  
ATOM    563  CB  GLN A  39      21.131  13.164   0.869  1.00  0.84           C  
ATOM    564  CG  GLN A  39      20.686  12.049   1.754  1.00  0.84           C  
ATOM    565  CD  GLN A  39      20.440  10.759   1.048  1.00  0.84           C  
ATOM    566  OE1 GLN A  39      19.312  10.263   1.094  1.00  0.84           O  
ATOM    567  NE2 GLN A  39      21.458  10.201   0.405  1.00  0.84           N  
ATOM    568  H   GLN A  39      19.304  15.294   1.267  1.00  0.84           H  
ATOM    569  HA  GLN A  39      21.875  14.359   2.476  1.00  0.84           H  
ATOM    570 1HB  GLN A  39      20.412  13.260   0.052  1.00  0.84           H  
ATOM    571 2HB  GLN A  39      22.092  12.889   0.432  1.00  0.84           H  
ATOM    572 1HG  GLN A  39      21.492  11.878   2.449  1.00  0.84           H  
ATOM    573 2HG  GLN A  39      19.778  12.338   2.276  1.00  0.84           H  
ATOM    574 1HE2 GLN A  39      21.335   9.336  -0.084  1.00  0.84           H  
ATOM    575 2HE2 GLN A  39      22.356  10.651   0.403  1.00  0.84           H  
ATOM    576  N   ALA A  40      22.908  16.280   1.285  1.00  0.90           N  
ATOM    577  CA  ALA A  40      23.714  17.221   0.521  1.00  0.90           C  
ATOM    578  C   ALA A  40      24.799  16.406  -0.169  1.00  0.90           C  
ATOM    579  O   ALA A  40      25.166  15.358   0.366  1.00  0.90           O  
ATOM    580  CB  ALA A  40      24.322  18.281   1.412  1.00  0.90           C  
ATOM    581  H   ALA A  40      23.032  16.212   2.288  1.00  0.90           H  
ATOM    582  HA  ALA A  40      23.082  17.701  -0.208  1.00  0.90           H  
ATOM    583 1HB  ALA A  40      24.922  18.965   0.817  1.00  0.90           H  
ATOM    584 2HB  ALA A  40      23.525  18.839   1.910  1.00  0.90           H  
ATOM    585 3HB  ALA A  40      24.943  17.802   2.142  1.00  0.90           H  
ATOM    586  N   PRO A  41      25.311  16.795  -1.338  1.00  0.98           N  
ATOM    587  CA  PRO A  41      26.408  16.106  -1.978  1.00  0.98           C  
ATOM    588  C   PRO A  41      27.579  15.988  -1.018  1.00  0.98           C  
ATOM    589  O   PRO A  41      27.961  16.961  -0.370  1.00  0.98           O  
ATOM    590  CB  PRO A  41      26.736  17.038  -3.148  1.00  0.98           C  
ATOM    591  CG  PRO A  41      25.414  17.726  -3.458  1.00  0.98           C  
ATOM    592  CD  PRO A  41      24.758  17.934  -2.103  1.00  0.98           C  
ATOM    593  HA  PRO A  41      26.071  15.117  -2.322  1.00  0.98           H  
ATOM    594 1HB  PRO A  41      27.529  17.742  -2.855  1.00  0.98           H  
ATOM    595 2HB  PRO A  41      27.123  16.453  -3.994  1.00  0.98           H  
ATOM    596 1HG  PRO A  41      25.590  18.674  -3.991  1.00  0.98           H  
ATOM    597 2HG  PRO A  41      24.810  17.093  -4.126  1.00  0.98           H  
ATOM    598 1HD  PRO A  41      25.041  18.897  -1.653  1.00  0.98           H  
ATOM    599 2HD  PRO A  41      23.678  17.836  -2.247  1.00  0.98           H  
ATOM    600  N   GLY A  42      28.162  14.798  -0.949  1.00  1.05           N  
ATOM    601  CA  GLY A  42      29.318  14.542  -0.095  1.00  1.05           C  
ATOM    602  C   GLY A  42      28.978  14.276   1.378  1.00  1.05           C  
ATOM    603  O   GLY A  42      29.879  14.012   2.177  1.00  1.05           O  
ATOM    604  H   GLY A  42      27.791  14.039  -1.503  1.00  1.05           H  
ATOM    605 1HA  GLY A  42      29.866  13.687  -0.493  1.00  1.05           H  
ATOM    606 2HA  GLY A  42      29.993  15.394  -0.154  1.00  1.05           H  
ATOM    607  N   LYS A  43      27.695  14.324   1.743  1.00  1.11           N  
ATOM    608  CA  LYS A  43      27.305  14.131   3.137  1.00  1.11           C  
ATOM    609  C   LYS A  43      26.331  12.976   3.344  1.00  1.11           C  
ATOM    610  O   LYS A  43      25.675  12.509   2.411  1.00  1.11           O  
ATOM    611  CB  LYS A  43      26.697  15.410   3.706  1.00  1.11           C  
ATOM    612  CG  LYS A  43      27.657  16.598   3.756  1.00  1.11           C  
ATOM    613  CD  LYS A  43      27.041  17.792   4.491  1.00  1.11           C  
ATOM    614  CE  LYS A  43      27.984  18.985   4.502  1.00  1.11           C  
ATOM    615  NZ  LYS A  43      27.388  20.158   5.209  1.00  1.11           N  
ATOM    616  H   LYS A  43      26.969  14.553   1.062  1.00  1.11           H  
ATOM    617  HA  LYS A  43      28.199  13.901   3.714  1.00  1.11           H  
ATOM    618 1HB  LYS A  43      25.846  15.697   3.088  1.00  1.11           H  
ATOM    619 2HB  LYS A  43      26.318  15.222   4.711  1.00  1.11           H  
ATOM    620 1HG  LYS A  43      28.581  16.300   4.251  1.00  1.11           H  
ATOM    621 2HG  LYS A  43      27.895  16.903   2.732  1.00  1.11           H  
ATOM    622 1HD  LYS A  43      26.113  18.084   4.024  1.00  1.11           H  
ATOM    623 2HD  LYS A  43      26.828  17.505   5.522  1.00  1.11           H  
ATOM    624 1HE  LYS A  43      28.910  18.703   5.002  1.00  1.11           H  
ATOM    625 2HE  LYS A  43      28.210  19.269   3.473  1.00  1.11           H  
ATOM    626 1HZ  LYS A  43      28.042  20.928   5.195  1.00  1.11           H  
ATOM    627 2HZ  LYS A  43      26.531  20.435   4.744  1.00  1.11           H  
ATOM    628 3HZ  LYS A  43      27.185  19.906   6.166  1.00  1.11           H  
ATOM    629  N   GLU A  44      26.250  12.519   4.590  1.00  1.14           N  
ATOM    630  CA  GLU A  44      25.319  11.472   4.988  1.00  1.14           C  
ATOM    631  C   GLU A  44      23.932  12.065   5.205  1.00  1.14           C  
ATOM    632  O   GLU A  44      23.799  13.261   5.454  1.00  1.14           O  
ATOM    633  CB  GLU A  44      25.802  10.782   6.263  1.00  1.14           C  
ATOM    634  CG  GLU A  44      27.131  10.040   6.106  1.00  1.14           C  
ATOM    635  CD  GLU A  44      27.585   9.340   7.371  1.00  1.14           C  
ATOM    636  OE1 GLU A  44      27.046   9.625   8.415  1.00  1.14           O  
ATOM    637  OE2 GLU A  44      28.470   8.520   7.286  1.00  1.14           O  
ATOM    638  H   GLU A  44      26.842  12.931   5.295  1.00  1.14           H  
ATOM    639  HA  GLU A  44      25.257  10.734   4.188  1.00  1.14           H  
ATOM    640 1HB  GLU A  44      25.920  11.523   7.053  1.00  1.14           H  
ATOM    641 2HB  GLU A  44      25.051  10.066   6.597  1.00  1.14           H  
ATOM    642 1HG  GLU A  44      27.026   9.300   5.313  1.00  1.14           H  
ATOM    643 2HG  GLU A  44      27.895  10.754   5.797  1.00  1.14           H  
ATOM    644  N   ARG A  45      22.908  11.226   5.106  1.00  1.12           N  
ATOM    645  CA  ARG A  45      21.526  11.653   5.312  1.00  1.12           C  
ATOM    646  C   ARG A  45      21.286  12.208   6.706  1.00  1.12           C  
ATOM    647  O   ARG A  45      21.679  11.592   7.702  1.00  1.12           O  
ATOM    648  CB  ARG A  45      20.582  10.475   5.078  1.00  1.12           C  
ATOM    649  CG  ARG A  45      19.108  10.777   5.166  1.00  1.12           C  
ATOM    650  CD  ARG A  45      18.267   9.565   4.858  1.00  1.12           C  
ATOM    651  NE  ARG A  45      18.329   9.176   3.447  1.00  1.12           N  
ATOM    652  CZ  ARG A  45      17.935   7.992   2.938  1.00  1.12           C  
ATOM    653  NH1 ARG A  45      17.448   7.046   3.702  1.00  1.12           N  
ATOM    654  NH2 ARG A  45      18.060   7.802   1.642  1.00  1.12           N  
ATOM    655  H   ARG A  45      23.094  10.258   4.889  1.00  1.12           H  
ATOM    656  HA  ARG A  45      21.298  12.445   4.604  1.00  1.12           H  
ATOM    657 1HB  ARG A  45      20.767  10.049   4.096  1.00  1.12           H  
ATOM    658 2HB  ARG A  45      20.793   9.698   5.811  1.00  1.12           H  
ATOM    659 1HG  ARG A  45      18.868  11.116   6.170  1.00  1.12           H  
ATOM    660 2HG  ARG A  45      18.866  11.560   4.448  1.00  1.12           H  
ATOM    661 1HD  ARG A  45      18.603   8.723   5.459  1.00  1.12           H  
ATOM    662 2HD  ARG A  45      17.241   9.789   5.100  1.00  1.12           H  
ATOM    663  HE  ARG A  45      18.692   9.847   2.766  1.00  1.12           H  
ATOM    664 1HH1 ARG A  45      17.353   7.198   4.694  1.00  1.12           H  
ATOM    665 2HH1 ARG A  45      17.159   6.169   3.296  1.00  1.12           H  
ATOM    666 1HH2 ARG A  45      18.468   8.563   1.083  1.00  1.12           H  
ATOM    667 2HH2 ARG A  45      17.782   6.934   1.219  1.00  1.12           H  
ATOM    668  N   GLU A  46      20.583  13.339   6.771  1.00  1.07           N  
ATOM    669  CA  GLU A  46      20.251  13.954   8.046  1.00  1.07           C  
ATOM    670  C   GLU A  46      18.772  14.262   8.151  1.00  1.07           C  
ATOM    671  O   GLU A  46      18.090  14.472   7.150  1.00  1.07           O  
ATOM    672  CB  GLU A  46      21.050  15.250   8.238  1.00  1.07           C  
ATOM    673  CG  GLU A  46      20.775  16.364   7.226  1.00  1.07           C  
ATOM    674  CD  GLU A  46      21.654  17.588   7.454  1.00  1.07           C  
ATOM    675  OE1 GLU A  46      22.475  17.547   8.342  1.00  1.07           O  
ATOM    676  OE2 GLU A  46      21.509  18.564   6.737  1.00  1.07           O  
ATOM    677  H   GLU A  46      20.329  13.806   5.902  1.00  1.07           H  
ATOM    678  HA  GLU A  46      20.503  13.258   8.835  1.00  1.07           H  
ATOM    679 1HB  GLU A  46      20.840  15.663   9.220  1.00  1.07           H  
ATOM    680 2HB  GLU A  46      22.116  15.021   8.202  1.00  1.07           H  
ATOM    681 1HG  GLU A  46      20.959  15.986   6.229  1.00  1.07           H  
ATOM    682 2HG  GLU A  46      19.724  16.652   7.294  1.00  1.07           H  
ATOM    683  N   GLY A  47      18.251  14.284   9.366  1.00  1.00           N  
ATOM    684  CA  GLY A  47      16.847  14.623   9.542  1.00  1.00           C  
ATOM    685  C   GLY A  47      16.612  16.116   9.427  1.00  1.00           C  
ATOM    686  O   GLY A  47      17.444  16.924   9.845  1.00  1.00           O  
ATOM    687  H   GLY A  47      18.825  14.081  10.170  1.00  1.00           H  
ATOM    688 1HA  GLY A  47      16.244  14.112   8.797  1.00  1.00           H  
ATOM    689 2HA  GLY A  47      16.508  14.271  10.514  1.00  1.00           H  
ATOM    690  N   VAL A  48      15.439  16.472   8.924  1.00  0.95           N  
ATOM    691  CA  VAL A  48      14.984  17.850   8.835  1.00  0.95           C  
ATOM    692  C   VAL A  48      13.769  18.082   9.721  1.00  0.95           C  
ATOM    693  O   VAL A  48      13.781  18.947  10.601  1.00  0.95           O  
ATOM    694  CB  VAL A  48      14.620  18.180   7.372  1.00  0.95           C  
ATOM    695  CG1 VAL A  48      14.057  19.557   7.249  1.00  0.95           C  
ATOM    696  CG2 VAL A  48      15.853  18.055   6.497  1.00  0.95           C  
ATOM    697  H   VAL A  48      14.824  15.749   8.553  1.00  0.95           H  
ATOM    698  HA  VAL A  48      15.789  18.509   9.161  1.00  0.95           H  
ATOM    699  HB  VAL A  48      13.858  17.486   7.032  1.00  0.95           H  
ATOM    700 1HG1 VAL A  48      13.808  19.730   6.214  1.00  0.95           H  
ATOM    701 2HG1 VAL A  48      13.159  19.649   7.857  1.00  0.95           H  
ATOM    702 3HG1 VAL A  48      14.772  20.271   7.566  1.00  0.95           H  
ATOM    703 1HG2 VAL A  48      15.576  18.273   5.469  1.00  0.95           H  
ATOM    704 2HG2 VAL A  48      16.617  18.760   6.830  1.00  0.95           H  
ATOM    705 3HG2 VAL A  48      16.246  17.039   6.561  1.00  0.95           H  
ATOM    706  N   SER A  49      12.706  17.318   9.483  1.00  0.92           N  
ATOM    707  CA  SER A  49      11.473  17.544  10.239  1.00  0.92           C  
ATOM    708  C   SER A  49      10.498  16.383  10.178  1.00  0.92           C  
ATOM    709  O   SER A  49      10.626  15.478   9.353  1.00  0.92           O  
ATOM    710  CB  SER A  49      10.775  18.790   9.744  1.00  0.92           C  
ATOM    711  OG  SER A  49      10.279  18.596   8.466  1.00  0.92           O  
ATOM    712  H   SER A  49      12.774  16.587   8.773  1.00  0.92           H  
ATOM    713  HA  SER A  49      11.741  17.687  11.284  1.00  0.92           H  
ATOM    714 1HB  SER A  49       9.952  19.036  10.420  1.00  0.92           H  
ATOM    715 2HB  SER A  49      11.461  19.627   9.747  1.00  0.92           H  
ATOM    716  HG  SER A  49       9.630  17.894   8.561  1.00  0.92           H  
ATOM    717  N   ALA A  50       9.478  16.423  11.026  1.00  0.95           N  
ATOM    718  CA  ALA A  50       8.456  15.390  10.958  1.00  0.95           C  
ATOM    719  C   ALA A  50       7.100  15.847  11.461  1.00  0.95           C  
ATOM    720  O   ALA A  50       6.970  16.794  12.245  1.00  0.95           O  
ATOM    721  CB  ALA A  50       8.898  14.173  11.745  1.00  0.95           C  
ATOM    722  H   ALA A  50       9.425  17.167  11.722  1.00  0.95           H  
ATOM    723  HA  ALA A  50       8.331  15.122   9.914  1.00  0.95           H  
ATOM    724 1HB  ALA A  50       8.140  13.388  11.651  1.00  0.95           H  
ATOM    725 2HB  ALA A  50       9.846  13.811  11.354  1.00  0.95           H  
ATOM    726 3HB  ALA A  50       9.014  14.448  12.793  1.00  0.95           H  
ATOM    727  N   ILE A  51       6.085  15.135  10.995  1.00  1.02           N  
ATOM    728  CA  ILE A  51       4.711  15.365  11.392  1.00  1.02           C  
ATOM    729  C   ILE A  51       4.017  14.047  11.751  1.00  1.02           C  
ATOM    730  O   ILE A  51       4.129  13.038  11.040  1.00  1.02           O  
ATOM    731  CB  ILE A  51       4.027  16.128  10.252  1.00  1.02           C  
ATOM    732  CG1 ILE A  51       2.622  16.500  10.566  1.00  1.02           C  
ATOM    733  CG2 ILE A  51       4.122  15.333   8.978  1.00  1.02           C  
ATOM    734  CD1 ILE A  51       2.129  17.555   9.609  1.00  1.02           C  
ATOM    735  H   ILE A  51       6.287  14.397  10.320  1.00  1.02           H  
ATOM    736  HA  ILE A  51       4.702  15.995  12.276  1.00  1.02           H  
ATOM    737  HB  ILE A  51       4.550  17.059  10.108  1.00  1.02           H  
ATOM    738 1HG1 ILE A  51       1.989  15.619  10.481  1.00  1.02           H  
ATOM    739 2HG1 ILE A  51       2.552  16.874  11.589  1.00  1.02           H  
ATOM    740 1HG2 ILE A  51       3.673  15.892   8.164  1.00  1.02           H  
ATOM    741 2HG2 ILE A  51       5.162  15.132   8.752  1.00  1.02           H  
ATOM    742 3HG2 ILE A  51       3.619  14.418   9.101  1.00  1.02           H  
ATOM    743 1HD1 ILE A  51       1.099  17.815   9.839  1.00  1.02           H  
ATOM    744 2HD1 ILE A  51       2.756  18.444   9.703  1.00  1.02           H  
ATOM    745 3HD1 ILE A  51       2.200  17.176   8.597  1.00  1.02           H  
ATOM    746  N   SER A  52       3.264  14.064  12.851  1.00  1.15           N  
ATOM    747  CA  SER A  52       2.578  12.869  13.333  1.00  1.15           C  
ATOM    748  C   SER A  52       1.401  12.546  12.454  1.00  1.15           C  
ATOM    749  O   SER A  52       0.960  13.382  11.642  1.00  1.15           O  
ATOM    750  CB  SER A  52       2.030  13.060  14.727  1.00  1.15           C  
ATOM    751  OG  SER A  52       0.916  13.907  14.702  1.00  1.15           O  
ATOM    752  H   SER A  52       3.196  14.930  13.385  1.00  1.15           H  
ATOM    753  HA  SER A  52       3.274  12.031  13.322  1.00  1.15           H  
ATOM    754 1HB  SER A  52       1.748  12.103  15.150  1.00  1.15           H  
ATOM    755 2HB  SER A  52       2.802  13.491  15.365  1.00  1.15           H  
ATOM    756  HG  SER A  52       0.229  13.403  14.197  1.00  1.15           H  
ATOM    757  N   SER A  53       0.847  11.357  12.624  1.00  1.30           N  
ATOM    758  CA  SER A  53      -0.285  11.050  11.792  1.00  1.30           C  
ATOM    759  C   SER A  53      -1.401  12.006  12.176  1.00  1.30           C  
ATOM    760  O   SER A  53      -1.326  12.664  13.229  1.00  1.30           O  
ATOM    761  CB  SER A  53      -0.719   9.620  11.919  1.00  1.30           C  
ATOM    762  OG  SER A  53      -1.314   9.327  13.144  1.00  1.30           O  
ATOM    763  H   SER A  53       1.207  10.687  13.289  1.00  1.30           H  
ATOM    764  HA  SER A  53      -0.022  11.215  10.747  1.00  1.30           H  
ATOM    765 1HB  SER A  53      -1.406   9.448  11.147  1.00  1.30           H  
ATOM    766 2HB  SER A  53       0.117   8.959  11.759  1.00  1.30           H  
ATOM    767  HG  SER A  53      -2.017   8.653  12.917  1.00  1.30           H  
ATOM    768  N   SER A  54      -2.358  12.168  11.266  1.00  1.45           N  
ATOM    769  CA  SER A  54      -3.515  13.057  11.391  1.00  1.45           C  
ATOM    770  C   SER A  54      -3.146  14.553  11.439  1.00  1.45           C  
ATOM    771  O   SER A  54      -4.030  15.407  11.476  1.00  1.45           O  
ATOM    772  CB  SER A  54      -4.340  12.707  12.617  1.00  1.45           C  
ATOM    773  OG  SER A  54      -4.795  11.395  12.548  1.00  1.45           O  
ATOM    774  H   SER A  54      -2.305  11.595  10.434  1.00  1.45           H  
ATOM    775  HA  SER A  54      -4.148  12.895  10.516  1.00  1.45           H  
ATOM    776 1HB  SER A  54      -3.762  12.848  13.524  1.00  1.45           H  
ATOM    777 2HB  SER A  54      -5.189  13.380  12.669  1.00  1.45           H  
ATOM    778  HG  SER A  54      -5.199  11.301  11.648  1.00  1.45           H  
ATOM    779  N   GLY A  55      -1.842  14.877  11.405  1.00  1.55           N  
ATOM    780  CA  GLY A  55      -1.384  16.257  11.458  1.00  1.55           C  
ATOM    781  C   GLY A  55      -1.426  16.793  12.889  1.00  1.55           C  
ATOM    782  O   GLY A  55      -1.384  18.004  13.102  1.00  1.55           O  
ATOM    783  H   GLY A  55      -1.129  14.150  11.392  1.00  1.55           H  
ATOM    784 1HA  GLY A  55      -0.365  16.305  11.082  1.00  1.55           H  
ATOM    785 2HA  GLY A  55      -2.001  16.876  10.809  1.00  1.55           H  
ATOM    786  N   GLY A  56      -1.525  15.884  13.868  1.00  1.58           N  
ATOM    787  CA  GLY A  56      -1.629  16.252  15.284  1.00  1.58           C  
ATOM    788  C   GLY A  56      -0.493  17.144  15.800  1.00  1.58           C  
ATOM    789  O   GLY A  56      -0.743  18.235  16.322  1.00  1.58           O  
ATOM    790  H   GLY A  56      -1.538  14.894  13.619  1.00  1.58           H  
ATOM    791 1HA  GLY A  56      -2.583  16.754  15.448  1.00  1.58           H  
ATOM    792 2HA  GLY A  56      -1.656  15.338  15.877  1.00  1.58           H  
ATOM    793  N   SER A  57       0.749  16.677  15.672  1.00  1.52           N  
ATOM    794  CA  SER A  57       1.899  17.445  16.146  1.00  1.52           C  
ATOM    795  C   SER A  57       3.065  17.446  15.167  1.00  1.52           C  
ATOM    796  O   SER A  57       3.213  16.544  14.335  1.00  1.52           O  
ATOM    797  CB  SER A  57       2.377  16.908  17.479  1.00  1.52           C  
ATOM    798  OG  SER A  57       1.364  16.998  18.448  1.00  1.52           O  
ATOM    799  H   SER A  57       0.883  15.763  15.253  1.00  1.52           H  
ATOM    800  HA  SER A  57       1.585  18.480  16.285  1.00  1.52           H  
ATOM    801 1HB  SER A  57       2.684  15.868  17.363  1.00  1.52           H  
ATOM    802 2HB  SER A  57       3.250  17.472  17.806  1.00  1.52           H  
ATOM    803  HG  SER A  57       1.093  17.924  18.466  1.00  1.52           H  
ATOM    804  N   THR A  58       3.924  18.453  15.300  1.00  1.41           N  
ATOM    805  CA  THR A  58       5.127  18.543  14.480  1.00  1.41           C  
ATOM    806  C   THR A  58       6.378  18.654  15.327  1.00  1.41           C  
ATOM    807  O   THR A  58       6.329  19.129  16.465  1.00  1.41           O  
ATOM    808  CB  THR A  58       5.062  19.761  13.547  1.00  1.41           C  
ATOM    809  OG1 THR A  58       4.972  20.957  14.337  1.00  1.41           O  
ATOM    810  CG2 THR A  58       3.863  19.665  12.622  1.00  1.41           C  
ATOM    811  H   THR A  58       3.745  19.169  15.990  1.00  1.41           H  
ATOM    812  HA  THR A  58       5.212  17.643  13.877  1.00  1.41           H  
ATOM    813  HB  THR A  58       5.976  19.797  12.949  1.00  1.41           H  
ATOM    814  HG1 THR A  58       5.717  20.986  14.946  1.00  1.41           H  
ATOM    815 1HG2 THR A  58       3.840  20.532  11.959  1.00  1.41           H  
ATOM    816 2HG2 THR A  58       3.952  18.762  12.033  1.00  1.41           H  
ATOM    817 3HG2 THR A  58       2.945  19.632  13.200  1.00  1.41           H  
ATOM    818  N   ASN A  59       7.499  18.260  14.733  1.00  1.28           N  
ATOM    819  CA  ASN A  59       8.808  18.345  15.362  1.00  1.28           C  
ATOM    820  C   ASN A  59       9.865  18.719  14.322  1.00  1.28           C  
ATOM    821  O   ASN A  59       9.760  18.347  13.151  1.00  1.28           O  
ATOM    822  CB  ASN A  59       9.183  17.036  16.024  1.00  1.28           C  
ATOM    823  CG  ASN A  59       8.280  16.572  17.153  1.00  1.28           C  
ATOM    824  OD1 ASN A  59       8.385  17.066  18.285  1.00  1.28           O  
ATOM    825  ND2 ASN A  59       7.420  15.620  16.875  1.00  1.28           N  
ATOM    826  H   ASN A  59       7.422  17.855  13.801  1.00  1.28           H  
ATOM    827  HA  ASN A  59       8.791  19.137  16.113  1.00  1.28           H  
ATOM    828 1HB  ASN A  59       9.267  16.246  15.275  1.00  1.28           H  
ATOM    829 2HB  ASN A  59      10.146  17.193  16.459  1.00  1.28           H  
ATOM    830 1HD2 ASN A  59       6.814  15.265  17.591  1.00  1.28           H  
ATOM    831 2HD2 ASN A  59       7.375  15.233  15.956  1.00  1.28           H  
ATOM    832  N   TYR A  60      10.881  19.474  14.736  1.00  1.16           N  
ATOM    833  CA  TYR A  60      11.935  19.893  13.807  1.00  1.16           C  
ATOM    834  C   TYR A  60      13.333  19.640  14.353  1.00  1.16           C  
ATOM    835  O   TYR A  60      13.534  19.660  15.568  1.00  1.16           O  
ATOM    836  CB  TYR A  60      11.771  21.381  13.518  1.00  1.16           C  
ATOM    837  CG  TYR A  60      10.422  21.735  12.921  1.00  1.16           C  
ATOM    838  CD1 TYR A  60       9.356  21.974  13.778  1.00  1.16           C  
ATOM    839  CD2 TYR A  60      10.235  21.815  11.548  1.00  1.16           C  
ATOM    840  CE1 TYR A  60       8.119  22.287  13.282  1.00  1.16           C  
ATOM    841  CE2 TYR A  60       8.982  22.126  11.045  1.00  1.16           C  
ATOM    842  CZ  TYR A  60       7.920  22.367  11.922  1.00  1.16           C  
ATOM    843  OH  TYR A  60       6.656  22.693  11.454  1.00  1.16           O  
ATOM    844  H   TYR A  60      10.926  19.760  15.704  1.00  1.16           H  
ATOM    845  HA  TYR A  60      11.839  19.334  12.882  1.00  1.16           H  
ATOM    846 1HB  TYR A  60      11.876  21.924  14.442  1.00  1.16           H  
ATOM    847 2HB  TYR A  60      12.551  21.716  12.850  1.00  1.16           H  
ATOM    848  HD1 TYR A  60       9.505  21.911  14.856  1.00  1.16           H  
ATOM    849  HD2 TYR A  60      11.068  21.633  10.871  1.00  1.16           H  
ATOM    850  HE1 TYR A  60       7.292  22.474  13.966  1.00  1.16           H  
ATOM    851  HE2 TYR A  60       8.836  22.187   9.969  1.00  1.16           H  
ATOM    852  HH  TYR A  60       6.046  22.760  12.203  1.00  1.16           H  
ATOM    853  N   ALA A  61      14.296  19.396  13.458  1.00  1.06           N  
ATOM    854  CA  ALA A  61      15.699  19.287  13.847  1.00  1.06           C  
ATOM    855  C   ALA A  61      16.176  20.657  14.332  1.00  1.06           C  
ATOM    856  O   ALA A  61      15.766  21.689  13.802  1.00  1.06           O  
ATOM    857  CB  ALA A  61      16.550  18.775  12.687  1.00  1.06           C  
ATOM    858  H   ALA A  61      14.061  19.327  12.466  1.00  1.06           H  
ATOM    859  HA  ALA A  61      15.774  18.586  14.677  1.00  1.06           H  
ATOM    860 1HB  ALA A  61      17.586  18.690  13.002  1.00  1.06           H  
ATOM    861 2HB  ALA A  61      16.185  17.795  12.373  1.00  1.06           H  
ATOM    862 3HB  ALA A  61      16.487  19.455  11.844  1.00  1.06           H  
ATOM    863  N   ASP A  62      17.106  20.698  15.278  1.00  0.98           N  
ATOM    864  CA  ASP A  62      17.591  21.995  15.774  1.00  0.98           C  
ATOM    865  C   ASP A  62      18.178  22.925  14.707  1.00  0.98           C  
ATOM    866  O   ASP A  62      18.141  24.144  14.863  1.00  0.98           O  
ATOM    867  CB  ASP A  62      18.619  21.797  16.891  1.00  0.98           C  
ATOM    868  CG  ASP A  62      18.007  21.371  18.256  1.00  0.98           C  
ATOM    869  OD1 ASP A  62      16.796  21.490  18.441  1.00  0.98           O  
ATOM    870  OD2 ASP A  62      18.750  20.933  19.093  1.00  0.98           O  
ATOM    871  H   ASP A  62      17.451  19.840  15.685  1.00  0.98           H  
ATOM    872  HA  ASP A  62      16.744  22.513  16.209  1.00  0.98           H  
ATOM    873 1HB  ASP A  62      19.343  21.044  16.585  1.00  0.98           H  
ATOM    874 2HB  ASP A  62      19.167  22.729  17.036  1.00  0.98           H  
ATOM    875  N   SER A  63      18.721  22.366  13.630  1.00  0.91           N  
ATOM    876  CA  SER A  63      19.338  23.174  12.581  1.00  0.91           C  
ATOM    877  C   SER A  63      18.344  23.840  11.613  1.00  0.91           C  
ATOM    878  O   SER A  63      18.761  24.643  10.770  1.00  0.91           O  
ATOM    879  CB  SER A  63      20.326  22.329  11.792  1.00  0.91           C  
ATOM    880  OG  SER A  63      19.680  21.324  11.056  1.00  0.91           O  
ATOM    881  H   SER A  63      18.707  21.363  13.539  1.00  0.91           H  
ATOM    882  HA  SER A  63      19.901  23.969  13.070  1.00  0.91           H  
ATOM    883 1HB  SER A  63      20.893  22.969  11.119  1.00  0.91           H  
ATOM    884 2HB  SER A  63      21.034  21.875  12.483  1.00  0.91           H  
ATOM    885  HG  SER A  63      20.372  20.734  10.734  1.00  0.91           H  
ATOM    886  N   VAL A  64      17.055  23.485  11.692  1.00  0.85           N  
ATOM    887  CA  VAL A  64      16.066  24.028  10.761  1.00  0.85           C  
ATOM    888  C   VAL A  64      14.931  24.827  11.428  1.00  0.85           C  
ATOM    889  O   VAL A  64      14.060  25.396  10.743  1.00  0.85           O  
ATOM    890  CB  VAL A  64      15.497  22.894   9.908  1.00  0.85           C  
ATOM    891  CG1 VAL A  64      16.633  22.252   9.104  1.00  0.85           C  
ATOM    892  CG2 VAL A  64      14.801  21.920  10.730  1.00  0.85           C  
ATOM    893  H   VAL A  64      16.752  22.825  12.409  1.00  0.85           H  
ATOM    894  HA  VAL A  64      16.582  24.705  10.084  1.00  0.85           H  
ATOM    895  HB  VAL A  64      14.815  23.287   9.251  1.00  0.85           H  
ATOM    896 1HG1 VAL A  64      16.255  21.480   8.479  1.00  0.85           H  
ATOM    897 2HG1 VAL A  64      17.108  23.013   8.485  1.00  0.85           H  
ATOM    898 3HG1 VAL A  64      17.367  21.825   9.784  1.00  0.85           H  
ATOM    899 1HG2 VAL A  64      14.398  21.163  10.082  1.00  0.85           H  
ATOM    900 2HG2 VAL A  64      15.489  21.485  11.423  1.00  0.85           H  
ATOM    901 3HG2 VAL A  64      14.000  22.411  11.264  1.00  0.85           H  
ATOM    902  N   LYS A  65      14.934  24.860  12.758  1.00  0.80           N  
ATOM    903  CA  LYS A  65      13.893  25.558  13.504  1.00  0.80           C  
ATOM    904  C   LYS A  65      13.873  27.036  13.146  1.00  0.80           C  
ATOM    905  O   LYS A  65      14.911  27.679  13.040  1.00  0.80           O  
ATOM    906  CB  LYS A  65      14.113  25.382  15.010  1.00  0.80           C  
ATOM    907  CG  LYS A  65      13.846  23.980  15.499  1.00  0.80           C  
ATOM    908  CD  LYS A  65      14.150  23.794  16.977  1.00  0.80           C  
ATOM    909  CE  LYS A  65      13.932  22.336  17.386  1.00  0.80           C  
ATOM    910  NZ  LYS A  65      14.357  22.067  18.787  1.00  0.80           N  
ATOM    911  H   LYS A  65      15.671  24.381  13.262  1.00  0.80           H  
ATOM    912  HA  LYS A  65      12.929  25.127  13.237  1.00  0.80           H  
ATOM    913 1HB  LYS A  65      15.149  25.625  15.257  1.00  0.80           H  
ATOM    914 2HB  LYS A  65      13.470  26.068  15.558  1.00  0.80           H  
ATOM    915 1HG  LYS A  65      12.798  23.763  15.344  1.00  0.80           H  
ATOM    916 2HG  LYS A  65      14.426  23.283  14.929  1.00  0.80           H  
ATOM    917 1HD  LYS A  65      15.188  24.065  17.178  1.00  0.80           H  
ATOM    918 2HD  LYS A  65      13.502  24.432  17.571  1.00  0.80           H  
ATOM    919 1HE  LYS A  65      12.878  22.093  17.281  1.00  0.80           H  
ATOM    920 2HE  LYS A  65      14.507  21.697  16.725  1.00  0.80           H  
ATOM    921 1HZ  LYS A  65      14.214  21.096  19.002  1.00  0.80           H  
ATOM    922 2HZ  LYS A  65      15.368  22.267  18.871  1.00  0.80           H  
ATOM    923 3HZ  LYS A  65      13.844  22.635  19.426  1.00  0.80           H  
ATOM    924  N   GLY A  66      12.674  27.562  12.931  1.00  0.75           N  
ATOM    925  CA  GLY A  66      12.492  28.967  12.589  1.00  0.75           C  
ATOM    926  C   GLY A  66      12.513  29.219  11.077  1.00  0.75           C  
ATOM    927  O   GLY A  66      12.174  30.312  10.625  1.00  0.75           O  
ATOM    928  H   GLY A  66      11.857  26.972  13.019  1.00  0.75           H  
ATOM    929 1HA  GLY A  66      11.544  29.315  12.998  1.00  0.75           H  
ATOM    930 2HA  GLY A  66      13.274  29.555  13.063  1.00  0.75           H  
ATOM    931  N   ARG A  67      12.898  28.207  10.293  1.00  0.72           N  
ATOM    932  CA  ARG A  67      12.961  28.357   8.843  1.00  0.72           C  
ATOM    933  C   ARG A  67      12.045  27.369   8.123  1.00  0.72           C  
ATOM    934  O   ARG A  67      11.470  27.688   7.081  1.00  0.72           O  
ATOM    935  CB  ARG A  67      14.385  28.158   8.362  1.00  0.72           C  
ATOM    936  CG  ARG A  67      15.371  29.206   8.785  1.00  0.72           C  
ATOM    937  CD  ARG A  67      16.669  28.956   8.129  1.00  0.72           C  
ATOM    938  NE  ARG A  67      17.296  27.711   8.592  1.00  0.72           N  
ATOM    939  CZ  ARG A  67      17.964  26.878   7.770  1.00  0.72           C  
ATOM    940  NH1 ARG A  67      18.049  27.176   6.495  1.00  0.72           N  
ATOM    941  NH2 ARG A  67      18.522  25.769   8.218  1.00  0.72           N  
ATOM    942  H   ARG A  67      13.187  27.319  10.702  1.00  0.72           H  
ATOM    943  HA  ARG A  67      12.652  29.368   8.578  1.00  0.72           H  
ATOM    944 1HB  ARG A  67      14.769  27.231   8.766  1.00  0.72           H  
ATOM    945 2HB  ARG A  67      14.408  28.085   7.271  1.00  0.72           H  
ATOM    946 1HG  ARG A  67      15.000  30.192   8.485  1.00  0.72           H  
ATOM    947 2HG  ARG A  67      15.496  29.171   9.867  1.00  0.72           H  
ATOM    948 1HD  ARG A  67      16.513  28.885   7.046  1.00  0.72           H  
ATOM    949 2HD  ARG A  67      17.345  29.783   8.342  1.00  0.72           H  
ATOM    950  HE  ARG A  67      17.239  27.474   9.580  1.00  0.72           H  
ATOM    951 1HH1 ARG A  67      17.613  28.021   6.136  1.00  0.72           H  
ATOM    952 2HH1 ARG A  67      18.529  26.551   5.825  1.00  0.72           H  
ATOM    953 1HH2 ARG A  67      18.466  25.497   9.212  1.00  0.72           H  
ATOM    954 2HH2 ARG A  67      19.007  25.165   7.569  1.00  0.72           H  
ATOM    955  N   PHE A  68      11.919  26.163   8.668  1.00  0.71           N  
ATOM    956  CA  PHE A  68      11.092  25.133   8.036  1.00  0.71           C  
ATOM    957  C   PHE A  68       9.747  24.958   8.748  1.00  0.71           C  
ATOM    958  O   PHE A  68       9.681  24.958   9.979  1.00  0.71           O  
ATOM    959  CB  PHE A  68      11.861  23.814   8.061  1.00  0.71           C  
ATOM    960  CG  PHE A  68      13.051  23.723   7.105  1.00  0.71           C  
ATOM    961  CD1 PHE A  68      14.123  24.584   7.200  1.00  0.71           C  
ATOM    962  CD2 PHE A  68      13.156  22.693   6.223  1.00  0.71           C  
ATOM    963  CE1 PHE A  68      15.232  24.450   6.397  1.00  0.71           C  
ATOM    964  CE2 PHE A  68      14.267  22.537   5.434  1.00  0.71           C  
ATOM    965  CZ  PHE A  68      15.305  23.422   5.511  1.00  0.71           C  
ATOM    966  H   PHE A  68      12.451  25.935   9.507  1.00  0.71           H  
ATOM    967  HA  PHE A  68      10.908  25.416   7.006  1.00  0.71           H  
ATOM    968 1HB  PHE A  68      12.232  23.640   9.074  1.00  0.71           H  
ATOM    969 2HB  PHE A  68      11.177  23.004   7.830  1.00  0.71           H  
ATOM    970  HD1 PHE A  68      14.075  25.371   7.918  1.00  0.71           H  
ATOM    971  HD2 PHE A  68      12.356  21.981   6.157  1.00  0.71           H  
ATOM    972  HE1 PHE A  68      16.057  25.150   6.480  1.00  0.71           H  
ATOM    973  HE2 PHE A  68      14.318  21.703   4.744  1.00  0.71           H  
ATOM    974  HZ  PHE A  68      16.187  23.302   4.876  1.00  0.71           H  
ATOM    975  N   THR A  69       8.688  24.767   7.959  1.00  0.73           N  
ATOM    976  CA  THR A  69       7.358  24.442   8.483  1.00  0.73           C  
ATOM    977  C   THR A  69       6.783  23.213   7.781  1.00  0.73           C  
ATOM    978  O   THR A  69       6.801  23.123   6.552  1.00  0.73           O  
ATOM    979  CB  THR A  69       6.370  25.625   8.361  1.00  0.73           C  
ATOM    980  OG1 THR A  69       6.861  26.743   9.115  1.00  0.73           O  
ATOM    981  CG2 THR A  69       4.987  25.225   8.882  1.00  0.73           C  
ATOM    982  H   THR A  69       8.824  24.855   6.953  1.00  0.73           H  
ATOM    983  HA  THR A  69       7.452  24.209   9.540  1.00  0.73           H  
ATOM    984  HB  THR A  69       6.283  25.917   7.319  1.00  0.73           H  
ATOM    985  HG1 THR A  69       7.107  26.448  10.001  1.00  0.73           H  
ATOM    986 1HG2 THR A  69       4.308  26.070   8.790  1.00  0.73           H  
ATOM    987 2HG2 THR A  69       4.595  24.390   8.304  1.00  0.73           H  
ATOM    988 3HG2 THR A  69       5.065  24.934   9.929  1.00  0.73           H  
ATOM    989  N   ILE A  70       6.254  22.270   8.550  1.00  0.77           N  
ATOM    990  CA  ILE A  70       5.667  21.076   7.945  1.00  0.77           C  
ATOM    991  C   ILE A  70       4.162  21.014   8.215  1.00  0.77           C  
ATOM    992  O   ILE A  70       3.709  21.380   9.301  1.00  0.77           O  
ATOM    993  CB  ILE A  70       6.379  19.808   8.446  1.00  0.77           C  
ATOM    994  CG1 ILE A  70       5.921  18.576   7.705  1.00  0.77           C  
ATOM    995  CG2 ILE A  70       6.119  19.597   9.894  1.00  0.77           C  
ATOM    996  CD1 ILE A  70       6.824  17.427   7.957  1.00  0.77           C  
ATOM    997  H   ILE A  70       6.279  22.383   9.560  1.00  0.77           H  
ATOM    998  HA  ILE A  70       5.811  21.127   6.874  1.00  0.77           H  
ATOM    999  HB  ILE A  70       7.453  19.914   8.286  1.00  0.77           H  
ATOM   1000 1HG1 ILE A  70       4.910  18.313   8.010  1.00  0.77           H  
ATOM   1001 2HG1 ILE A  70       5.922  18.773   6.641  1.00  0.77           H  
ATOM   1002 1HG2 ILE A  70       6.637  18.702  10.242  1.00  0.77           H  
ATOM   1003 2HG2 ILE A  70       6.461  20.439  10.450  1.00  0.77           H  
ATOM   1004 3HG2 ILE A  70       5.055  19.477  10.031  1.00  0.77           H  
ATOM   1005 1HD1 ILE A  70       6.479  16.559   7.406  1.00  0.77           H  
ATOM   1006 2HD1 ILE A  70       7.819  17.699   7.636  1.00  0.77           H  
ATOM   1007 3HD1 ILE A  70       6.833  17.207   9.008  1.00  0.77           H  
ATOM   1008  N   SER A  71       3.392  20.580   7.210  1.00  0.83           N  
ATOM   1009  CA  SER A  71       1.935  20.478   7.351  1.00  0.83           C  
ATOM   1010  C   SER A  71       1.342  19.299   6.579  1.00  0.83           C  
ATOM   1011  O   SER A  71       1.943  18.782   5.641  1.00  0.83           O  
ATOM   1012  CB  SER A  71       1.282  21.768   6.880  1.00  0.83           C  
ATOM   1013  OG  SER A  71       1.500  21.975   5.512  1.00  0.83           O  
ATOM   1014  H   SER A  71       3.851  20.327   6.335  1.00  0.83           H  
ATOM   1015  HA  SER A  71       1.704  20.341   8.406  1.00  0.83           H  
ATOM   1016 1HB  SER A  71       0.211  21.724   7.077  1.00  0.83           H  
ATOM   1017 2HB  SER A  71       1.685  22.608   7.447  1.00  0.83           H  
ATOM   1018  HG  SER A  71       2.445  22.123   5.417  1.00  0.83           H  
ATOM   1019  N   ARG A  72       0.135  18.889   6.969  1.00  0.90           N  
ATOM   1020  CA  ARG A  72      -0.546  17.755   6.332  1.00  0.90           C  
ATOM   1021  C   ARG A  72      -1.953  18.093   5.833  1.00  0.90           C  
ATOM   1022  O   ARG A  72      -2.705  18.796   6.510  1.00  0.90           O  
ATOM   1023  CB  ARG A  72      -0.664  16.606   7.318  1.00  0.90           C  
ATOM   1024  CG  ARG A  72      -1.199  15.312   6.767  1.00  0.90           C  
ATOM   1025  CD  ARG A  72      -1.413  14.313   7.826  1.00  0.90           C  
ATOM   1026  NE  ARG A  72      -0.239  13.996   8.622  1.00  0.90           N  
ATOM   1027  CZ  ARG A  72       0.710  13.134   8.268  1.00  0.90           C  
ATOM   1028  NH1 ARG A  72       0.678  12.588   7.115  1.00  0.90           N  
ATOM   1029  NH2 ARG A  72       1.655  12.852   9.097  1.00  0.90           N  
ATOM   1030  H   ARG A  72      -0.319  19.364   7.735  1.00  0.90           H  
ATOM   1031  HA  ARG A  72       0.043  17.430   5.478  1.00  0.90           H  
ATOM   1032 1HB  ARG A  72       0.305  16.370   7.714  1.00  0.90           H  
ATOM   1033 2HB  ARG A  72      -1.300  16.900   8.152  1.00  0.90           H  
ATOM   1034 1HG  ARG A  72      -2.171  15.474   6.309  1.00  0.90           H  
ATOM   1035 2HG  ARG A  72      -0.525  14.908   6.023  1.00  0.90           H  
ATOM   1036 1HD  ARG A  72      -2.189  14.676   8.496  1.00  0.90           H  
ATOM   1037 2HD  ARG A  72      -1.749  13.392   7.372  1.00  0.90           H  
ATOM   1038  HE  ARG A  72      -0.166  14.404   9.546  1.00  0.90           H  
ATOM   1039 1HH1 ARG A  72      -0.049  12.862   6.477  1.00  0.90           H  
ATOM   1040 2HH1 ARG A  72       1.400  11.938   6.852  1.00  0.90           H  
ATOM   1041 1HH2 ARG A  72       1.645  13.307  10.023  1.00  0.90           H  
ATOM   1042 2HH2 ARG A  72       2.376  12.195   8.854  1.00  0.90           H  
ATOM   1043  N   ASP A  73      -2.311  17.558   4.663  1.00  0.95           N  
ATOM   1044  CA  ASP A  73      -3.653  17.706   4.107  1.00  0.95           C  
ATOM   1045  C   ASP A  73      -4.208  16.334   3.681  1.00  0.95           C  
ATOM   1046  O   ASP A  73      -3.968  15.844   2.563  1.00  0.95           O  
ATOM   1047  CB  ASP A  73      -3.629  18.683   2.929  1.00  0.95           C  
ATOM   1048  CG  ASP A  73      -5.019  18.981   2.332  1.00  0.95           C  
ATOM   1049  OD1 ASP A  73      -5.949  18.272   2.638  1.00  0.95           O  
ATOM   1050  OD2 ASP A  73      -5.134  19.940   1.569  1.00  0.95           O  
ATOM   1051  H   ASP A  73      -1.627  17.015   4.142  1.00  0.95           H  
ATOM   1052  HA  ASP A  73      -4.306  18.115   4.878  1.00  0.95           H  
ATOM   1053 1HB  ASP A  73      -3.179  19.621   3.254  1.00  0.95           H  
ATOM   1054 2HB  ASP A  73      -2.987  18.268   2.140  1.00  0.95           H  
ATOM   1055  N   ASN A  74      -5.000  15.739   4.576  1.00  0.98           N  
ATOM   1056  CA  ASN A  74      -5.525  14.390   4.390  1.00  0.98           C  
ATOM   1057  C   ASN A  74      -6.453  14.264   3.190  1.00  0.98           C  
ATOM   1058  O   ASN A  74      -6.567  13.194   2.602  1.00  0.98           O  
ATOM   1059  CB  ASN A  74      -6.239  13.932   5.641  1.00  0.98           C  
ATOM   1060  CG  ASN A  74      -5.315  13.607   6.748  1.00  0.98           C  
ATOM   1061  OD1 ASN A  74      -4.128  13.352   6.538  1.00  0.98           O  
ATOM   1062  ND2 ASN A  74      -5.834  13.614   7.941  1.00  0.98           N  
ATOM   1063  H   ASN A  74      -5.197  16.228   5.439  1.00  0.98           H  
ATOM   1064  HA  ASN A  74      -4.686  13.724   4.208  1.00  0.98           H  
ATOM   1065 1HB  ASN A  74      -6.925  14.713   5.972  1.00  0.98           H  
ATOM   1066 2HB  ASN A  74      -6.838  13.048   5.413  1.00  0.98           H  
ATOM   1067 1HD2 ASN A  74      -5.266  13.398   8.735  1.00  0.98           H  
ATOM   1068 2HD2 ASN A  74      -6.805  13.820   8.068  1.00  0.98           H  
ATOM   1069  N   ALA A  75      -7.107  15.361   2.811  1.00  0.96           N  
ATOM   1070  CA  ALA A  75      -8.039  15.352   1.686  1.00  0.96           C  
ATOM   1071  C   ALA A  75      -7.339  14.964   0.386  1.00  0.96           C  
ATOM   1072  O   ALA A  75      -7.958  14.399  -0.518  1.00  0.96           O  
ATOM   1073  CB  ALA A  75      -8.680  16.717   1.526  1.00  0.96           C  
ATOM   1074  H   ALA A  75      -6.944  16.235   3.302  1.00  0.96           H  
ATOM   1075  HA  ALA A  75      -8.811  14.616   1.891  1.00  0.96           H  
ATOM   1076 1HB  ALA A  75      -9.389  16.691   0.700  1.00  0.96           H  
ATOM   1077 2HB  ALA A  75      -9.198  16.985   2.443  1.00  0.96           H  
ATOM   1078 3HB  ALA A  75      -7.905  17.458   1.317  1.00  0.96           H  
ATOM   1079  N   LYS A  76      -6.059  15.321   0.276  1.00  0.91           N  
ATOM   1080  CA  LYS A  76      -5.275  15.052  -0.921  1.00  0.91           C  
ATOM   1081  C   LYS A  76      -4.234  13.970  -0.668  1.00  0.91           C  
ATOM   1082  O   LYS A  76      -3.545  13.530  -1.593  1.00  0.91           O  
ATOM   1083  CB  LYS A  76      -4.595  16.329  -1.413  1.00  0.91           C  
ATOM   1084  CG  LYS A  76      -5.569  17.431  -1.859  1.00  0.91           C  
ATOM   1085  CD  LYS A  76      -4.836  18.586  -2.558  1.00  0.91           C  
ATOM   1086  CE  LYS A  76      -4.064  19.482  -1.588  1.00  0.91           C  
ATOM   1087  NZ  LYS A  76      -4.957  20.322  -0.749  1.00  0.91           N  
ATOM   1088  H   LYS A  76      -5.590  15.770   1.066  1.00  0.91           H  
ATOM   1089  HA  LYS A  76      -5.944  14.692  -1.700  1.00  0.91           H  
ATOM   1090 1HB  LYS A  76      -3.975  16.736  -0.606  1.00  0.91           H  
ATOM   1091 2HB  LYS A  76      -3.935  16.093  -2.246  1.00  0.91           H  
ATOM   1092 1HG  LYS A  76      -6.316  17.010  -2.533  1.00  0.91           H  
ATOM   1093 2HG  LYS A  76      -6.079  17.827  -0.976  1.00  0.91           H  
ATOM   1094 1HD  LYS A  76      -4.134  18.177  -3.284  1.00  0.91           H  
ATOM   1095 2HD  LYS A  76      -5.561  19.200  -3.088  1.00  0.91           H  
ATOM   1096 1HE  LYS A  76      -3.459  18.857  -0.928  1.00  0.91           H  
ATOM   1097 2HE  LYS A  76      -3.404  20.134  -2.160  1.00  0.91           H  
ATOM   1098 1HZ  LYS A  76      -4.410  20.880  -0.107  1.00  0.91           H  
ATOM   1099 2HZ  LYS A  76      -5.524  20.920  -1.312  1.00  0.91           H  
ATOM   1100 3HZ  LYS A  76      -5.558  19.732  -0.164  1.00  0.91           H  
ATOM   1101  N   ASN A  77      -4.149  13.521   0.585  1.00  0.84           N  
ATOM   1102  CA  ASN A  77      -3.157  12.556   1.047  1.00  0.84           C  
ATOM   1103  C   ASN A  77      -1.741  13.072   0.830  1.00  0.84           C  
ATOM   1104  O   ASN A  77      -0.861  12.342   0.358  1.00  0.84           O  
ATOM   1105  CB  ASN A  77      -3.326  11.194   0.396  1.00  0.84           C  
ATOM   1106  CG  ASN A  77      -4.628  10.540   0.760  1.00  0.84           C  
ATOM   1107  OD1 ASN A  77      -4.979  10.435   1.943  1.00  0.84           O  
ATOM   1108  ND2 ASN A  77      -5.360  10.105  -0.235  1.00  0.84           N  
ATOM   1109  H   ASN A  77      -4.753  13.944   1.283  1.00  0.84           H  
ATOM   1110  HA  ASN A  77      -3.311  12.426   2.111  1.00  0.84           H  
ATOM   1111 1HB  ASN A  77      -3.254  11.267  -0.686  1.00  0.84           H  
ATOM   1112 2HB  ASN A  77      -2.511  10.543   0.722  1.00  0.84           H  
ATOM   1113 1HD2 ASN A  77      -6.241   9.668  -0.054  1.00  0.84           H  
ATOM   1114 2HD2 ASN A  77      -5.037  10.217  -1.175  1.00  0.84           H  
ATOM   1115  N   THR A  78      -1.536  14.348   1.181  1.00  0.77           N  
ATOM   1116  CA  THR A  78      -0.228  14.975   1.033  1.00  0.77           C  
ATOM   1117  C   THR A  78       0.351  15.637   2.289  1.00  0.77           C  
ATOM   1118  O   THR A  78      -0.368  16.137   3.161  1.00  0.77           O  
ATOM   1119  CB  THR A  78      -0.287  16.065  -0.065  1.00  0.77           C  
ATOM   1120  OG1 THR A  78      -1.256  17.048   0.295  1.00  0.77           O  
ATOM   1121  CG2 THR A  78      -0.645  15.508  -1.409  1.00  0.77           C  
ATOM   1122  H   THR A  78      -2.317  14.883   1.567  1.00  0.77           H  
ATOM   1123  HA  THR A  78       0.475  14.207   0.722  1.00  0.77           H  
ATOM   1124  HB  THR A  78       0.693  16.543  -0.132  1.00  0.77           H  
ATOM   1125  HG1 THR A  78      -1.113  17.844  -0.245  1.00  0.77           H  
ATOM   1126 1HG2 THR A  78      -0.666  16.314  -2.138  1.00  0.77           H  
ATOM   1127 2HG2 THR A  78       0.082  14.783  -1.700  1.00  0.77           H  
ATOM   1128 3HG2 THR A  78      -1.612  15.046  -1.362  1.00  0.77           H  
ATOM   1129  N   VAL A  79       1.684  15.688   2.318  1.00  0.70           N  
ATOM   1130  CA  VAL A  79       2.467  16.405   3.325  1.00  0.70           C  
ATOM   1131  C   VAL A  79       3.383  17.419   2.663  1.00  0.70           C  
ATOM   1132  O   VAL A  79       4.002  17.149   1.631  1.00  0.70           O  
ATOM   1133  CB  VAL A  79       3.268  15.450   4.237  1.00  0.70           C  
ATOM   1134  CG1 VAL A  79       4.173  16.237   5.189  1.00  0.70           C  
ATOM   1135  CG2 VAL A  79       2.301  14.659   5.082  1.00  0.70           C  
ATOM   1136  H   VAL A  79       2.182  15.189   1.580  1.00  0.70           H  
ATOM   1137  HA  VAL A  79       1.778  16.951   3.962  1.00  0.70           H  
ATOM   1138  HB  VAL A  79       3.887  14.791   3.628  1.00  0.70           H  
ATOM   1139 1HG1 VAL A  79       4.714  15.544   5.827  1.00  0.70           H  
ATOM   1140 2HG1 VAL A  79       4.883  16.830   4.623  1.00  0.70           H  
ATOM   1141 3HG1 VAL A  79       3.569  16.894   5.808  1.00  0.70           H  
ATOM   1142 1HG2 VAL A  79       2.849  14.018   5.734  1.00  0.70           H  
ATOM   1143 2HG2 VAL A  79       1.721  15.357   5.675  1.00  0.70           H  
ATOM   1144 3HG2 VAL A  79       1.640  14.071   4.452  1.00  0.70           H  
ATOM   1145  N   TYR A  80       3.437  18.611   3.230  1.00  0.66           N  
ATOM   1146  CA  TYR A  80       4.245  19.659   2.642  1.00  0.66           C  
ATOM   1147  C   TYR A  80       5.337  20.117   3.569  1.00  0.66           C  
ATOM   1148  O   TYR A  80       5.160  20.161   4.785  1.00  0.66           O  
ATOM   1149  CB  TYR A  80       3.367  20.853   2.326  1.00  0.66           C  
ATOM   1150  CG  TYR A  80       2.299  20.513   1.412  1.00  0.66           C  
ATOM   1151  CD1 TYR A  80       1.130  20.002   1.937  1.00  0.66           C  
ATOM   1152  CD2 TYR A  80       2.458  20.671   0.062  1.00  0.66           C  
ATOM   1153  CE1 TYR A  80       0.124  19.648   1.109  1.00  0.66           C  
ATOM   1154  CE2 TYR A  80       1.440  20.313  -0.781  1.00  0.66           C  
ATOM   1155  CZ  TYR A  80       0.283  19.799  -0.263  1.00  0.66           C  
ATOM   1156  OH  TYR A  80      -0.720  19.408  -1.094  1.00  0.66           O  
ATOM   1157  H   TYR A  80       2.909  18.780   4.083  1.00  0.66           H  
ATOM   1158  HA  TYR A  80       4.708  19.283   1.737  1.00  0.66           H  
ATOM   1159 1HB  TYR A  80       2.927  21.244   3.244  1.00  0.66           H  
ATOM   1160 2HB  TYR A  80       3.971  21.644   1.878  1.00  0.66           H  
ATOM   1161  HD1 TYR A  80       1.021  19.878   3.020  1.00  0.66           H  
ATOM   1162  HD2 TYR A  80       3.392  21.071  -0.334  1.00  0.66           H  
ATOM   1163  HE1 TYR A  80      -0.795  19.235   1.524  1.00  0.66           H  
ATOM   1164  HE2 TYR A  80       1.556  20.422  -1.860  1.00  0.66           H  
ATOM   1165  HH  TYR A  80      -0.452  19.568  -2.008  1.00  0.66           H  
ATOM   1166  N   LEU A  81       6.459  20.500   2.973  1.00  0.63           N  
ATOM   1167  CA  LEU A  81       7.555  21.077   3.729  1.00  0.63           C  
ATOM   1168  C   LEU A  81       7.885  22.437   3.121  1.00  0.63           C  
ATOM   1169  O   LEU A  81       8.320  22.540   1.967  1.00  0.63           O  
ATOM   1170  CB  LEU A  81       8.790  20.161   3.696  1.00  0.63           C  
ATOM   1171  CG  LEU A  81      10.002  20.675   4.464  1.00  0.63           C  
ATOM   1172  CD1 LEU A  81       9.611  20.737   5.962  1.00  0.63           C  
ATOM   1173  CD2 LEU A  81      11.206  19.758   4.202  1.00  0.63           C  
ATOM   1174  H   LEU A  81       6.523  20.412   1.961  1.00  0.63           H  
ATOM   1175  HA  LEU A  81       7.248  21.224   4.763  1.00  0.63           H  
ATOM   1176 1HB  LEU A  81       8.513  19.202   4.128  1.00  0.63           H  
ATOM   1177 2HB  LEU A  81       9.086  19.998   2.666  1.00  0.63           H  
ATOM   1178  HG  LEU A  81      10.249  21.689   4.138  1.00  0.63           H  
ATOM   1179 1HD1 LEU A  81      10.426  21.100   6.559  1.00  0.63           H  
ATOM   1180 2HD1 LEU A  81       8.756  21.401   6.085  1.00  0.63           H  
ATOM   1181 3HD1 LEU A  81       9.342  19.738   6.301  1.00  0.63           H  
ATOM   1182 1HD2 LEU A  81      12.065  20.118   4.746  1.00  0.63           H  
ATOM   1183 2HD2 LEU A  81      10.967  18.761   4.529  1.00  0.63           H  
ATOM   1184 3HD2 LEU A  81      11.433  19.748   3.141  1.00  0.63           H  
ATOM   1185  N   GLN A  82       7.648  23.489   3.886  1.00  0.61           N  
ATOM   1186  CA  GLN A  82       7.867  24.844   3.414  1.00  0.61           C  
ATOM   1187  C   GLN A  82       9.169  25.364   3.967  1.00  0.61           C  
ATOM   1188  O   GLN A  82       9.344  25.421   5.188  1.00  0.61           O  
ATOM   1189  CB  GLN A  82       6.728  25.759   3.847  1.00  0.61           C  
ATOM   1190  CG  GLN A  82       6.868  27.215   3.398  1.00  0.61           C  
ATOM   1191  CD  GLN A  82       6.623  27.397   1.907  1.00  0.61           C  
ATOM   1192  OE1 GLN A  82       5.515  27.086   1.445  1.00  0.61           O  
ATOM   1193  NE2 GLN A  82       7.600  27.898   1.163  1.00  0.61           N  
ATOM   1194  H   GLN A  82       7.300  23.350   4.829  1.00  0.61           H  
ATOM   1195  HA  GLN A  82       7.938  24.843   2.330  1.00  0.61           H  
ATOM   1196 1HB  GLN A  82       5.788  25.376   3.449  1.00  0.61           H  
ATOM   1197 2HB  GLN A  82       6.651  25.745   4.931  1.00  0.61           H  
ATOM   1198 1HG  GLN A  82       6.144  27.820   3.939  1.00  0.61           H  
ATOM   1199 2HG  GLN A  82       7.885  27.560   3.622  1.00  0.61           H  
ATOM   1200 1HE2 GLN A  82       7.464  28.033   0.182  1.00  0.61           H  
ATOM   1201 2HE2 GLN A  82       8.482  28.142   1.575  1.00  0.61           H  
ATOM   1202  N   MET A  83      10.109  25.686   3.096  1.00  0.60           N  
ATOM   1203  CA  MET A  83      11.395  26.153   3.569  1.00  0.60           C  
ATOM   1204  C   MET A  83      11.544  27.642   3.288  1.00  0.60           C  
ATOM   1205  O   MET A  83      11.472  28.061   2.130  1.00  0.60           O  
ATOM   1206  CB  MET A  83      12.480  25.394   2.855  1.00  0.60           C  
ATOM   1207  CG  MET A  83      12.304  23.893   2.891  1.00  0.60           C  
ATOM   1208  SD  MET A  83      13.695  22.995   2.180  1.00  0.60           S  
ATOM   1209  CE  MET A  83      13.477  23.239   0.486  1.00  0.60           C  
ATOM   1210  H   MET A  83       9.936  25.606   2.096  1.00  0.60           H  
ATOM   1211  HA  MET A  83      11.471  25.998   4.646  1.00  0.60           H  
ATOM   1212 1HB  MET A  83      12.537  25.717   1.815  1.00  0.60           H  
ATOM   1213 2HB  MET A  83      13.421  25.619   3.343  1.00  0.60           H  
ATOM   1214 1HG  MET A  83      12.136  23.571   3.892  1.00  0.60           H  
ATOM   1215 2HG  MET A  83      11.410  23.637   2.308  1.00  0.60           H  
ATOM   1216 1HE  MET A  83      14.273  22.736  -0.044  1.00  0.60           H  
ATOM   1217 2HE  MET A  83      12.517  22.826   0.196  1.00  0.60           H  
ATOM   1218 3HE  MET A  83      13.503  24.301   0.266  1.00  0.60           H  
ATOM   1219  N   ASN A  84      11.730  28.440   4.338  1.00  0.60           N  
ATOM   1220  CA  ASN A  84      11.898  29.880   4.205  1.00  0.60           C  
ATOM   1221  C   ASN A  84      13.343  30.302   4.441  1.00  0.60           C  
ATOM   1222  O   ASN A  84      14.084  29.617   5.149  1.00  0.60           O  
ATOM   1223  CB  ASN A  84      10.963  30.610   5.155  1.00  0.60           C  
ATOM   1224  CG  ASN A  84       9.489  30.474   4.783  1.00  0.60           C  
ATOM   1225  OD1 ASN A  84       9.077  30.647   3.613  1.00  0.60           O  
ATOM   1226  ND2 ASN A  84       8.686  30.155   5.772  1.00  0.60           N  
ATOM   1227  H   ASN A  84      11.743  28.045   5.280  1.00  0.60           H  
ATOM   1228  HA  ASN A  84      11.653  30.165   3.185  1.00  0.60           H  
ATOM   1229 1HB  ASN A  84      11.105  30.217   6.165  1.00  0.60           H  
ATOM   1230 2HB  ASN A  84      11.225  31.667   5.179  1.00  0.60           H  
ATOM   1231 1HD2 ASN A  84       7.705  30.048   5.614  1.00  0.60           H  
ATOM   1232 2HD2 ASN A  84       9.058  30.019   6.695  1.00  0.60           H  
ATOM   1233  N   SER A  85      13.727  31.450   3.879  1.00  0.61           N  
ATOM   1234  CA  SER A  85      15.059  32.023   4.078  1.00  0.61           C  
ATOM   1235  C   SER A  85      16.170  31.024   3.755  1.00  0.61           C  
ATOM   1236  O   SER A  85      17.082  30.810   4.561  1.00  0.61           O  
ATOM   1237  CB  SER A  85      15.198  32.524   5.499  1.00  0.61           C  
ATOM   1238  OG  SER A  85      14.249  33.520   5.776  1.00  0.61           O  
ATOM   1239  H   SER A  85      13.077  31.941   3.278  1.00  0.61           H  
ATOM   1240  HA  SER A  85      15.158  32.871   3.400  1.00  0.61           H  
ATOM   1241 1HB  SER A  85      15.080  31.698   6.200  1.00  0.61           H  
ATOM   1242 2HB  SER A  85      16.200  32.926   5.640  1.00  0.61           H  
ATOM   1243  HG  SER A  85      14.390  34.209   5.119  1.00  0.61           H  
ATOM   1244  N   LEU A  86      16.080  30.412   2.576  1.00  0.61           N  
ATOM   1245  CA  LEU A  86      17.029  29.395   2.130  1.00  0.61           C  
ATOM   1246  C   LEU A  86      18.470  29.871   2.002  1.00  0.61           C  
ATOM   1247  O   LEU A  86      18.748  30.993   1.574  1.00  0.61           O  
ATOM   1248  CB  LEU A  86      16.523  28.789   0.816  1.00  0.61           C  
ATOM   1249  CG  LEU A  86      15.300  27.851   0.993  1.00  0.61           C  
ATOM   1250  CD1 LEU A  86      14.702  27.467  -0.327  1.00  0.61           C  
ATOM   1251  CD2 LEU A  86      15.792  26.591   1.691  1.00  0.61           C  
ATOM   1252  H   LEU A  86      15.298  30.669   1.965  1.00  0.61           H  
ATOM   1253  HA  LEU A  86      17.023  28.596   2.874  1.00  0.61           H  
ATOM   1254 1HB  LEU A  86      16.235  29.598   0.141  1.00  0.61           H  
ATOM   1255 2HB  LEU A  86      17.326  28.228   0.363  1.00  0.61           H  
ATOM   1256  HG  LEU A  86      14.529  28.353   1.591  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  86      13.865  26.806  -0.146  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  86      14.354  28.364  -0.844  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  86      15.447  26.953  -0.926  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  86      14.988  25.909   1.826  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  86      16.558  26.115   1.077  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  86      16.223  26.848   2.663  1.00  0.61           H  
ATOM   1263  N   LYS A  87      19.398  29.008   2.397  1.00  0.62           N  
ATOM   1264  CA  LYS A  87      20.827  29.298   2.325  1.00  0.62           C  
ATOM   1265  C   LYS A  87      21.492  28.354   1.319  1.00  0.62           C  
ATOM   1266  O   LYS A  87      20.956  27.289   1.052  1.00  0.62           O  
ATOM   1267  CB  LYS A  87      21.460  29.135   3.721  1.00  0.62           C  
ATOM   1268  CG  LYS A  87      20.973  30.134   4.753  1.00  0.62           C  
ATOM   1269  CD  LYS A  87      21.695  29.931   6.076  1.00  0.62           C  
ATOM   1270  CE  LYS A  87      21.232  30.931   7.126  1.00  0.62           C  
ATOM   1271  NZ  LYS A  87      21.953  30.747   8.420  1.00  0.62           N  
ATOM   1272  H   LYS A  87      19.103  28.097   2.781  1.00  0.62           H  
ATOM   1273  HA  LYS A  87      20.938  30.329   2.004  1.00  0.62           H  
ATOM   1274 1HB  LYS A  87      21.210  28.140   4.103  1.00  0.62           H  
ATOM   1275 2HB  LYS A  87      22.540  29.196   3.671  1.00  0.62           H  
ATOM   1276 1HG  LYS A  87      21.149  31.148   4.394  1.00  0.62           H  
ATOM   1277 2HG  LYS A  87      19.897  30.004   4.909  1.00  0.62           H  
ATOM   1278 1HD  LYS A  87      21.497  28.919   6.439  1.00  0.62           H  
ATOM   1279 2HD  LYS A  87      22.771  30.035   5.925  1.00  0.62           H  
ATOM   1280 1HE  LYS A  87      21.410  31.942   6.761  1.00  0.62           H  
ATOM   1281 2HE  LYS A  87      20.162  30.800   7.294  1.00  0.62           H  
ATOM   1282 1HZ  LYS A  87      21.620  31.424   9.093  1.00  0.62           H  
ATOM   1283 2HZ  LYS A  87      21.784  29.812   8.769  1.00  0.62           H  
ATOM   1284 3HZ  LYS A  87      22.946  30.875   8.275  1.00  0.62           H  
ATOM   1285  N   PRO A  88      22.661  28.678   0.740  1.00  0.63           N  
ATOM   1286  CA  PRO A  88      23.451  27.787  -0.111  1.00  0.63           C  
ATOM   1287  C   PRO A  88      23.658  26.417   0.549  1.00  0.63           C  
ATOM   1288  O   PRO A  88      23.678  25.375  -0.115  1.00  0.63           O  
ATOM   1289  CB  PRO A  88      24.763  28.562  -0.243  1.00  0.63           C  
ATOM   1290  CG  PRO A  88      24.345  30.011  -0.136  1.00  0.63           C  
ATOM   1291  CD  PRO A  88      23.241  30.025   0.899  1.00  0.63           C  
ATOM   1292  HA  PRO A  88      22.974  27.687  -1.096  1.00  0.63           H  
ATOM   1293 1HB  PRO A  88      25.463  28.256   0.549  1.00  0.63           H  
ATOM   1294 2HB  PRO A  88      25.240  28.324  -1.206  1.00  0.63           H  
ATOM   1295 1HG  PRO A  88      25.206  30.635   0.150  1.00  0.63           H  
ATOM   1296 2HG  PRO A  88      24.007  30.371  -1.118  1.00  0.63           H  
ATOM   1297 1HD  PRO A  88      23.658  30.170   1.902  1.00  0.63           H  
ATOM   1298 2HD  PRO A  88      22.531  30.796   0.625  1.00  0.63           H  
ATOM   1299  N   GLU A  89      23.718  26.425   1.888  1.00  0.63           N  
ATOM   1300  CA  GLU A  89      23.911  25.256   2.742  1.00  0.63           C  
ATOM   1301  C   GLU A  89      22.751  24.260   2.640  1.00  0.63           C  
ATOM   1302  O   GLU A  89      22.898  23.091   2.998  1.00  0.63           O  
ATOM   1303  CB  GLU A  89      24.048  25.699   4.200  1.00  0.63           C  
ATOM   1304  CG  GLU A  89      25.303  26.517   4.498  1.00  0.63           C  
ATOM   1305  CD  GLU A  89      25.384  26.998   5.939  1.00  0.63           C  
ATOM   1306  OE1 GLU A  89      24.459  26.770   6.683  1.00  0.63           O  
ATOM   1307  OE2 GLU A  89      26.374  27.603   6.284  1.00  0.63           O  
ATOM   1308  H   GLU A  89      23.667  27.316   2.355  1.00  0.63           H  
ATOM   1309  HA  GLU A  89      24.826  24.750   2.431  1.00  0.63           H  
ATOM   1310 1HB  GLU A  89      23.178  26.296   4.481  1.00  0.63           H  
ATOM   1311 2HB  GLU A  89      24.061  24.820   4.844  1.00  0.63           H  
ATOM   1312 1HG  GLU A  89      26.177  25.904   4.285  1.00  0.63           H  
ATOM   1313 2HG  GLU A  89      25.324  27.378   3.829  1.00  0.63           H  
ATOM   1314  N   ASP A  90      21.593  24.732   2.176  1.00  0.62           N  
ATOM   1315  CA  ASP A  90      20.401  23.913   2.068  1.00  0.62           C  
ATOM   1316  C   ASP A  90      20.333  23.180   0.722  1.00  0.62           C  
ATOM   1317  O   ASP A  90      19.374  22.433   0.471  1.00  0.62           O  
ATOM   1318  CB  ASP A  90      19.148  24.789   2.246  1.00  0.62           C  
ATOM   1319  CG  ASP A  90      18.946  25.387   3.672  1.00  0.62           C  
ATOM   1320  OD1 ASP A  90      18.992  24.700   4.676  1.00  0.62           O  
ATOM   1321  OD2 ASP A  90      18.794  26.580   3.780  1.00  0.62           O  
ATOM   1322  H   ASP A  90      21.533  25.696   1.864  1.00  0.62           H  
ATOM   1323  HA  ASP A  90      20.431  23.167   2.853  1.00  0.62           H  
ATOM   1324 1HB  ASP A  90      19.200  25.617   1.546  1.00  0.62           H  
ATOM   1325 2HB  ASP A  90      18.262  24.213   1.985  1.00  0.62           H  
ATOM   1326  N   THR A  91      21.334  23.393  -0.157  1.00  0.62           N  
ATOM   1327  CA  THR A  91      21.350  22.659  -1.422  1.00  0.62           C  
ATOM   1328  C   THR A  91      21.466  21.176  -1.103  1.00  0.62           C  
ATOM   1329  O   THR A  91      22.403  20.749  -0.423  1.00  0.62           O  
ATOM   1330  CB  THR A  91      22.533  23.082  -2.316  1.00  0.62           C  
ATOM   1331  OG1 THR A  91      22.446  24.495  -2.633  1.00  0.62           O  
ATOM   1332  CG2 THR A  91      22.627  22.214  -3.589  1.00  0.62           C  
ATOM   1333  H   THR A  91      22.102  24.034   0.049  1.00  0.62           H  
ATOM   1334  HA  THR A  91      20.414  22.839  -1.945  1.00  0.62           H  
ATOM   1335  HB  THR A  91      23.454  22.935  -1.750  1.00  0.62           H  
ATOM   1336  HG1 THR A  91      22.743  24.995  -1.836  1.00  0.62           H  
ATOM   1337 1HG2 THR A  91      23.491  22.525  -4.173  1.00  0.62           H  
ATOM   1338 2HG2 THR A  91      22.740  21.169  -3.302  1.00  0.62           H  
ATOM   1339 3HG2 THR A  91      21.755  22.303  -4.184  1.00  0.62           H  
ATOM   1340  N   ALA A  92      20.511  20.390  -1.582  1.00  0.61           N  
ATOM   1341  CA  ALA A  92      20.483  18.970  -1.252  1.00  0.61           C  
ATOM   1342  C   ALA A  92      19.379  18.220  -1.954  1.00  0.61           C  
ATOM   1343  O   ALA A  92      18.451  18.819  -2.511  1.00  0.61           O  
ATOM   1344  CB  ALA A  92      20.295  18.778   0.231  1.00  0.61           C  
ATOM   1345  H   ALA A  92      19.800  20.811  -2.182  1.00  0.61           H  
ATOM   1346  HA  ALA A  92      21.426  18.534  -1.566  1.00  0.61           H  
ATOM   1347 1HB  ALA A  92      20.285  17.720   0.448  1.00  0.61           H  
ATOM   1348 2HB  ALA A  92      21.076  19.248   0.811  1.00  0.61           H  
ATOM   1349 3HB  ALA A  92      19.349  19.217   0.485  1.00  0.61           H  
ATOM   1350  N   VAL A  93      19.436  16.898  -1.868  1.00  0.61           N  
ATOM   1351  CA  VAL A  93      18.282  16.120  -2.270  1.00  0.61           C  
ATOM   1352  C   VAL A  93      17.446  15.844  -1.019  1.00  0.61           C  
ATOM   1353  O   VAL A  93      17.973  15.450   0.025  1.00  0.61           O  
ATOM   1354  CB  VAL A  93      18.672  14.817  -2.965  1.00  0.61           C  
ATOM   1355  CG1 VAL A  93      17.406  14.024  -3.326  1.00  0.61           C  
ATOM   1356  CG2 VAL A  93      19.468  15.150  -4.221  1.00  0.61           C  
ATOM   1357  H   VAL A  93      20.253  16.431  -1.466  1.00  0.61           H  
ATOM   1358  HA  VAL A  93      17.688  16.703  -2.963  1.00  0.61           H  
ATOM   1359  HB  VAL A  93      19.272  14.208  -2.286  1.00  0.61           H  
ATOM   1360 1HG1 VAL A  93      17.686  13.095  -3.815  1.00  0.61           H  
ATOM   1361 2HG1 VAL A  93      16.835  13.804  -2.435  1.00  0.61           H  
ATOM   1362 3HG1 VAL A  93      16.792  14.609  -4.000  1.00  0.61           H  
ATOM   1363 1HG2 VAL A  93      19.754  14.231  -4.726  1.00  0.61           H  
ATOM   1364 2HG2 VAL A  93      18.850  15.756  -4.885  1.00  0.61           H  
ATOM   1365 3HG2 VAL A  93      20.362  15.708  -3.946  1.00  0.61           H  
ATOM   1366  N   TYR A  94      16.159  16.123  -1.102  1.00  0.62           N  
ATOM   1367  CA  TYR A  94      15.257  15.940   0.024  1.00  0.62           C  
ATOM   1368  C   TYR A  94      14.419  14.705  -0.181  1.00  0.62           C  
ATOM   1369  O   TYR A  94      14.020  14.411  -1.309  1.00  0.62           O  
ATOM   1370  CB  TYR A  94      14.373  17.175   0.176  1.00  0.62           C  
ATOM   1371  CG  TYR A  94      15.128  18.393   0.680  1.00  0.62           C  
ATOM   1372  CD1 TYR A  94      15.954  19.106  -0.186  1.00  0.62           C  
ATOM   1373  CD2 TYR A  94      14.963  18.825   1.992  1.00  0.62           C  
ATOM   1374  CE1 TYR A  94      16.639  20.206   0.272  1.00  0.62           C  
ATOM   1375  CE2 TYR A  94      15.635  19.942   2.429  1.00  0.62           C  
ATOM   1376  CZ  TYR A  94      16.487  20.629   1.563  1.00  0.62           C  
ATOM   1377  OH  TYR A  94      17.202  21.739   1.993  1.00  0.62           O  
ATOM   1378  H   TYR A  94      15.796  16.446  -1.993  1.00  0.62           H  
ATOM   1379  HA  TYR A  94      15.844  15.807   0.927  1.00  0.62           H  
ATOM   1380 1HB  TYR A  94      13.939  17.421  -0.792  1.00  0.62           H  
ATOM   1381 2HB  TYR A  94      13.557  16.962   0.865  1.00  0.62           H  
ATOM   1382  HD1 TYR A  94      16.084  18.778  -1.221  1.00  0.62           H  
ATOM   1383  HD2 TYR A  94      14.304  18.279   2.671  1.00  0.62           H  
ATOM   1384  HE1 TYR A  94      17.311  20.747  -0.382  1.00  0.62           H  
ATOM   1385  HE2 TYR A  94      15.514  20.280   3.453  1.00  0.62           H  
ATOM   1386  HH  TYR A  94      17.910  21.958   1.329  1.00  0.62           H  
ATOM   1387  N   TYR A  95      14.147  13.992   0.908  1.00  0.65           N  
ATOM   1388  CA  TYR A  95      13.308  12.805   0.854  1.00  0.65           C  
ATOM   1389  C   TYR A  95      12.239  12.770   1.929  1.00  0.65           C  
ATOM   1390  O   TYR A  95      12.480  13.089   3.091  1.00  0.65           O  
ATOM   1391  CB  TYR A  95      14.137  11.526   1.005  1.00  0.65           C  
ATOM   1392  CG  TYR A  95      15.163  11.271  -0.060  1.00  0.65           C  
ATOM   1393  CD1 TYR A  95      16.438  11.819   0.040  1.00  0.65           C  
ATOM   1394  CD2 TYR A  95      14.833  10.466  -1.132  1.00  0.65           C  
ATOM   1395  CE1 TYR A  95      17.369  11.551  -0.942  1.00  0.65           C  
ATOM   1396  CE2 TYR A  95      15.760  10.200  -2.106  1.00  0.65           C  
ATOM   1397  CZ  TYR A  95      17.024  10.736  -2.019  1.00  0.65           C  
ATOM   1398  OH  TYR A  95      17.950  10.462  -3.004  1.00  0.65           O  
ATOM   1399  H   TYR A  95      14.541  14.299   1.794  1.00  0.65           H  
ATOM   1400  HA  TYR A  95      12.797  12.788  -0.106  1.00  0.65           H  
ATOM   1401 1HB  TYR A  95      14.651  11.548   1.967  1.00  0.65           H  
ATOM   1402 2HB  TYR A  95      13.457  10.672   1.025  1.00  0.65           H  
ATOM   1403  HD1 TYR A  95      16.706  12.455   0.887  1.00  0.65           H  
ATOM   1404  HD2 TYR A  95      13.830  10.037  -1.204  1.00  0.65           H  
ATOM   1405  HE1 TYR A  95      18.370  11.975  -0.872  1.00  0.65           H  
ATOM   1406  HE2 TYR A  95      15.489   9.563  -2.951  1.00  0.65           H  
ATOM   1407  HH  TYR A  95      17.531   9.948  -3.700  1.00  0.65           H  
ATOM   1408  N   CYS A  96      11.092  12.279   1.528  1.00  0.70           N  
ATOM   1409  CA  CYS A  96       9.918  12.011   2.342  1.00  0.70           C  
ATOM   1410  C   CYS A  96       9.898  10.551   2.752  1.00  0.70           C  
ATOM   1411  O   CYS A  96      10.182   9.660   1.940  1.00  0.70           O  
ATOM   1412  CB  CYS A  96       8.670  12.344   1.552  1.00  0.70           C  
ATOM   1413  SG  CYS A  96       7.119  12.012   2.325  1.00  0.70           S  
ATOM   1414  H   CYS A  96      11.008  12.097   0.532  1.00  0.70           H  
ATOM   1415  HA  CYS A  96       9.952  12.636   3.235  1.00  0.70           H  
ATOM   1416 1HB  CYS A  96       8.706  13.399   1.297  1.00  0.70           H  
ATOM   1417 2HB  CYS A  96       8.690  11.785   0.622  1.00  0.70           H  
ATOM   1418  N   ALA A  97       9.584  10.296   4.013  1.00  0.80           N  
ATOM   1419  CA  ALA A  97       9.529   8.923   4.471  1.00  0.80           C  
ATOM   1420  C   ALA A  97       8.372   8.692   5.432  1.00  0.80           C  
ATOM   1421  O   ALA A  97       8.002   9.583   6.189  1.00  0.80           O  
ATOM   1422  CB  ALA A  97      10.844   8.585   5.118  1.00  0.80           C  
ATOM   1423  H   ALA A  97       9.415  11.066   4.655  1.00  0.80           H  
ATOM   1424  HA  ALA A  97       9.377   8.291   3.608  1.00  0.80           H  
ATOM   1425 1HB  ALA A  97      10.846   7.542   5.418  1.00  0.80           H  
ATOM   1426 2HB  ALA A  97      11.599   8.750   4.402  1.00  0.80           H  
ATOM   1427 3HB  ALA A  97      11.011   9.226   5.975  1.00  0.80           H  
ATOM   1428  N   ALA A  98       7.815   7.481   5.426  1.00  0.99           N  
ATOM   1429  CA  ALA A  98       6.681   7.172   6.297  1.00  0.99           C  
ATOM   1430  C   ALA A  98       6.975   6.079   7.312  1.00  0.99           C  
ATOM   1431  O   ALA A  98       7.700   5.116   7.005  1.00  0.99           O  
ATOM   1432  CB  ALA A  98       5.488   6.756   5.456  1.00  0.99           C  
ATOM   1433  H   ALA A  98       8.196   6.781   4.794  1.00  0.99           H  
ATOM   1434  HA  ALA A  98       6.443   8.070   6.846  1.00  0.99           H  
ATOM   1435 1HB  ALA A  98       4.636   6.574   6.103  1.00  0.99           H  
ATOM   1436 2HB  ALA A  98       5.246   7.538   4.751  1.00  0.99           H  
ATOM   1437 3HB  ALA A  98       5.726   5.854   4.913  1.00  0.99           H  
ATOM   1438  N   VAL A  99       6.361   6.204   8.505  1.00  1.30           N  
ATOM   1439  CA  VAL A  99       6.526   5.181   9.538  1.00  1.30           C  
ATOM   1440  C   VAL A  99       5.154   4.707  10.050  1.00  1.30           C  
ATOM   1441  O   VAL A  99       4.320   5.526  10.449  1.00  1.30           O  
ATOM   1442  CB  VAL A  99       7.248   5.743  10.781  1.00  1.30           C  
ATOM   1443  CG1 VAL A  99       7.528   4.600  11.750  1.00  1.30           C  
ATOM   1444  CG2 VAL A  99       8.391   6.492  10.439  1.00  1.30           C  
ATOM   1445  H   VAL A  99       5.808   7.044   8.683  1.00  1.30           H  
ATOM   1446  HA  VAL A  99       7.073   4.327   9.128  1.00  1.30           H  
ATOM   1447  HB  VAL A  99       6.592   6.414  11.277  1.00  1.30           H  
ATOM   1448 1HG1 VAL A  99       8.011   4.961  12.641  1.00  1.30           H  
ATOM   1449 2HG1 VAL A  99       6.627   4.103  12.017  1.00  1.30           H  
ATOM   1450 3HG1 VAL A  99       8.197   3.887  11.259  1.00  1.30           H  
ATOM   1451 1HG2 VAL A  99       8.849   6.895  11.342  1.00  1.30           H  
ATOM   1452 2HG2 VAL A  99       9.066   5.877   9.956  1.00  1.30           H  
ATOM   1453 3HG2 VAL A  99       8.084   7.308   9.789  1.00  1.30           H  
ATOM   1454  N   ASP A 100       4.933   3.392  10.075  1.00  1.80           N  
ATOM   1455  CA  ASP A 100       3.695   2.780  10.601  1.00  1.80           C  
ATOM   1456  C   ASP A 100       3.534   3.214  12.067  1.00  1.80           C  
ATOM   1457  O   ASP A 100       4.532   3.284  12.780  1.00  1.80           O  
ATOM   1458  CB  ASP A 100       3.794   1.249  10.455  1.00  1.80           C  
ATOM   1459  CG  ASP A 100       2.502   0.428  10.708  1.00  1.80           C  
ATOM   1460  OD1 ASP A 100       1.727   0.265   9.791  1.00  1.80           O  
ATOM   1461  OD2 ASP A 100       2.339  -0.074  11.794  1.00  1.80           O  
ATOM   1462  H   ASP A 100       5.664   2.764   9.715  1.00  1.80           H  
ATOM   1463  HA  ASP A 100       2.836   3.145  10.040  1.00  1.80           H  
ATOM   1464 1HB  ASP A 100       4.146   1.021   9.445  1.00  1.80           H  
ATOM   1465 2HB  ASP A 100       4.568   0.882  11.133  1.00  1.80           H  
ATOM   1466  N   ASP A 101       2.312   3.483  12.554  1.00  2.54           N  
ATOM   1467  CA  ASP A 101       2.161   3.995  13.933  1.00  2.54           C  
ATOM   1468  C   ASP A 101       2.420   3.022  15.082  1.00  2.54           C  
ATOM   1469  O   ASP A 101       1.499   2.520  15.728  1.00  2.54           O  
ATOM   1470  CB  ASP A 101       0.773   4.623  14.146  1.00  2.54           C  
ATOM   1471  CG  ASP A 101       0.624   5.366  15.518  1.00  2.54           C  
ATOM   1472  OD1 ASP A 101       1.625   5.703  16.115  1.00  2.54           O  
ATOM   1473  OD2 ASP A 101      -0.496   5.578  15.939  1.00  2.54           O  
ATOM   1474  H   ASP A 101       1.499   3.439  11.941  1.00  2.54           H  
ATOM   1475  HA  ASP A 101       2.871   4.769  14.064  1.00  2.54           H  
ATOM   1476 1HB  ASP A 101       0.584   5.345  13.352  1.00  2.54           H  
ATOM   1477 2HB  ASP A 101       0.010   3.851  14.070  1.00  2.54           H  
ATOM   1478  N   VAL A 102       3.716   2.817  15.338  1.00  3.54           N  
ATOM   1479  CA  VAL A 102       4.220   1.954  16.397  1.00  3.54           C  
ATOM   1480  C   VAL A 102       5.535   2.482  17.015  1.00  3.54           C  
ATOM   1481  O   VAL A 102       6.448   2.955  16.325  1.00  3.54           O  
ATOM   1482  CB  VAL A 102       4.444   0.530  15.829  1.00  3.54           C  
ATOM   1483  CG1 VAL A 102       5.474   0.574  14.711  1.00  3.54           C  
ATOM   1484  CG2 VAL A 102       4.906  -0.424  16.929  1.00  3.54           C  
ATOM   1485  H   VAL A 102       4.372   3.282  14.709  1.00  3.54           H  
ATOM   1486  HA  VAL A 102       3.463   1.901  17.180  1.00  3.54           H  
ATOM   1487  HB  VAL A 102       3.505   0.171  15.405  1.00  3.54           H  
ATOM   1488 1HG1 VAL A 102       5.610  -0.426  14.304  1.00  3.54           H  
ATOM   1489 2HG1 VAL A 102       5.131   1.232  13.927  1.00  3.54           H  
ATOM   1490 3HG1 VAL A 102       6.421   0.940  15.103  1.00  3.54           H  
ATOM   1491 1HG2 VAL A 102       5.039  -1.419  16.507  1.00  3.54           H  
ATOM   1492 2HG2 VAL A 102       5.851  -0.090  17.344  1.00  3.54           H  
ATOM   1493 3HG2 VAL A 102       4.154  -0.461  17.716  1.00  3.54           H  
ATOM   1494  N   GLY A 103       5.673   2.356  18.330  1.00  4.72           N  
ATOM   1495  CA  GLY A 103       6.956   2.689  18.934  1.00  4.72           C  
ATOM   1496  C   GLY A 103       7.388   4.155  18.830  1.00  4.72           C  
ATOM   1497  O   GLY A 103       7.057   4.978  19.691  1.00  4.72           O  
ATOM   1498  H   GLY A 103       4.913   2.003  18.893  1.00  4.72           H  
ATOM   1499 1HA  GLY A 103       6.925   2.408  19.989  1.00  4.72           H  
ATOM   1500 2HA  GLY A 103       7.724   2.065  18.477  1.00  4.72           H  
ATOM   1501  N   THR A 104       8.242   4.400  17.829  1.00  5.89           N  
ATOM   1502  CA  THR A 104       8.984   5.647  17.604  1.00  5.89           C  
ATOM   1503  C   THR A 104       8.444   6.517  16.467  1.00  5.89           C  
ATOM   1504  O   THR A 104       9.003   7.578  16.141  1.00  5.89           O  
ATOM   1505  CB  THR A 104      10.446   5.330  17.334  1.00  5.89           C  
ATOM   1506  OG1 THR A 104      10.559   4.509  16.159  1.00  5.89           O  
ATOM   1507  CG2 THR A 104      11.028   4.604  18.522  1.00  5.89           C  
ATOM   1508  H   THR A 104       8.331   3.645  17.159  1.00  5.89           H  
ATOM   1509  HA  THR A 104       8.948   6.218  18.514  1.00  5.89           H  
ATOM   1510  HB  THR A 104      10.975   6.250  17.173  1.00  5.89           H  
ATOM   1511  HG1 THR A 104       9.888   3.821  16.174  1.00  5.89           H  
ATOM   1512 1HG2 THR A 104      12.072   4.375  18.343  1.00  5.89           H  
ATOM   1513 2HG2 THR A 104      10.941   5.239  19.405  1.00  5.89           H  
ATOM   1514 3HG2 THR A 104      10.482   3.678  18.683  1.00  5.89           H  
ATOM   1515  N   THR A 105       7.335   6.076  15.895  1.00  6.84           N  
ATOM   1516  CA  THR A 105       6.670   6.735  14.776  1.00  6.84           C  
ATOM   1517  C   THR A 105       6.498   8.240  14.864  1.00  6.84           C  
ATOM   1518  O   THR A 105       6.757   8.959  13.898  1.00  6.84           O  
ATOM   1519  CB  THR A 105       5.263   6.170  14.639  1.00  6.84           C  
ATOM   1520  OG1 THR A 105       5.337   4.780  14.375  1.00  6.84           O  
ATOM   1521  CG2 THR A 105       4.521   6.911  13.554  1.00  6.84           C  
ATOM   1522  H   THR A 105       6.961   5.183  16.220  1.00  6.84           H  
ATOM   1523  HA  THR A 105       7.242   6.536  13.883  1.00  6.84           H  
ATOM   1524  HB  THR A 105       4.736   6.307  15.585  1.00  6.84           H  
ATOM   1525  HG1 THR A 105       5.328   4.619  13.414  1.00  6.84           H  
ATOM   1526 1HG2 THR A 105       3.515   6.595  13.428  1.00  6.84           H  
ATOM   1527 2HG2 THR A 105       4.511   7.932  13.839  1.00  6.84           H  
ATOM   1528 3HG2 THR A 105       5.022   6.793  12.634  1.00  6.84           H  
ATOM   1529  N   VAL A 106       6.055   8.727  16.007  1.00  7.45           N  
ATOM   1530  CA  VAL A 106       5.741  10.134  16.129  1.00  7.45           C  
ATOM   1531  C   VAL A 106       6.821  10.891  16.875  1.00  7.45           C  
ATOM   1532  O   VAL A 106       6.626  12.046  17.261  1.00  7.45           O  
ATOM   1533  CB  VAL A 106       4.384  10.310  16.819  1.00  7.45           C  
ATOM   1534  CG1 VAL A 106       3.277   9.647  15.980  1.00  7.45           C  
ATOM   1535  CG2 VAL A 106       4.446   9.690  18.196  1.00  7.45           C  
ATOM   1536  H   VAL A 106       5.914   8.110  16.798  1.00  7.45           H  
ATOM   1537  HA  VAL A 106       5.665  10.556  15.126  1.00  7.45           H  
ATOM   1538  HB  VAL A 106       4.157  11.372  16.897  1.00  7.45           H  
ATOM   1539 1HG1 VAL A 106       2.313   9.785  16.471  1.00  7.45           H  
ATOM   1540 2HG1 VAL A 106       3.248  10.096  14.992  1.00  7.45           H  
ATOM   1541 3HG1 VAL A 106       3.477   8.583  15.890  1.00  7.45           H  
ATOM   1542 1HG2 VAL A 106       3.489   9.814  18.699  1.00  7.45           H  
ATOM   1543 2HG2 VAL A 106       4.675   8.625  18.103  1.00  7.45           H  
ATOM   1544 3HG2 VAL A 106       5.231  10.177  18.778  1.00  7.45           H  
ATOM   1545  N   GLN A 107       7.963  10.241  17.083  1.00  7.79           N  
ATOM   1546  CA  GLN A 107       9.084  10.938  17.663  1.00  7.79           C  
ATOM   1547  C   GLN A 107       9.896  11.437  16.481  1.00  7.79           C  
ATOM   1548  O   GLN A 107      10.072  12.636  16.319  1.00  7.79           O  
ATOM   1549  CB  GLN A 107       9.898  10.029  18.581  1.00  7.79           C  
ATOM   1550  CG  GLN A 107       9.181   9.633  19.880  1.00  7.79           C  
ATOM   1551  CD  GLN A 107       8.160   8.524  19.669  1.00  7.79           C  
ATOM   1552  OE1 GLN A 107       7.438   8.502  18.672  1.00  7.79           O  
ATOM   1553  NE2 GLN A 107       8.124   7.566  20.583  1.00  7.79           N  
ATOM   1554  H   GLN A 107       8.085   9.283  16.761  1.00  7.79           H  
ATOM   1555  HA  GLN A 107       8.734  11.797  18.234  1.00  7.79           H  
ATOM   1556 1HB  GLN A 107      10.156   9.109  18.049  1.00  7.79           H  
ATOM   1557 2HB  GLN A 107      10.831  10.525  18.847  1.00  7.79           H  
ATOM   1558 1HG  GLN A 107       9.923   9.282  20.599  1.00  7.79           H  
ATOM   1559 2HG  GLN A 107       8.659  10.504  20.270  1.00  7.79           H  
ATOM   1560 1HE2 GLN A 107       7.505   6.761  20.440  1.00  7.79           H  
ATOM   1561 2HE2 GLN A 107       8.734   7.594  21.373  1.00  7.79           H  
ATOM   1562  N   ALA A 108      10.292  10.522  15.595  1.00  7.92           N  
ATOM   1563  CA  ALA A 108      11.031  10.889  14.379  1.00  7.92           C  
ATOM   1564  C   ALA A 108      12.140  11.943  14.651  1.00  7.92           C  
ATOM   1565  O   ALA A 108      12.941  11.764  15.565  1.00  7.92           O  
ATOM   1566  CB  ALA A 108      10.033  11.379  13.353  1.00  7.92           C  
ATOM   1567  H   ALA A 108      10.057   9.542  15.770  1.00  7.92           H  
ATOM   1568  HA  ALA A 108      11.510   9.991  13.989  1.00  7.92           H  
ATOM   1569 1HB  ALA A 108      10.529  11.614  12.419  1.00  7.92           H  
ATOM   1570 2HB  ALA A 108       9.287  10.597  13.174  1.00  7.92           H  
ATOM   1571 3HB  ALA A 108       9.538  12.262  13.742  1.00  7.92           H  
ATOM   1572  N   MET A 109      12.154  13.028  13.839  1.00  7.88           N  
ATOM   1573  CA  MET A 109      13.024  14.230  13.923  1.00  7.88           C  
ATOM   1574  C   MET A 109      14.424  14.202  13.294  1.00  7.88           C  
ATOM   1575  O   MET A 109      14.574  14.228  12.075  1.00  7.88           O  
ATOM   1576  CB  MET A 109      13.203  14.691  15.373  1.00  7.88           C  
ATOM   1577  CG  MET A 109      12.040  15.244  15.989  1.00  7.88           C  
ATOM   1578  SD  MET A 109      12.343  15.646  17.700  1.00  7.88           S  
ATOM   1579  CE  MET A 109      12.380  13.976  18.385  1.00  7.88           C  
ATOM   1580  H   MET A 109      11.465  13.051  13.109  1.00  7.88           H  
ATOM   1581  HA  MET A 109      12.486  15.028  13.409  1.00  7.88           H  
ATOM   1582 1HB  MET A 109      13.603  13.922  16.019  1.00  7.88           H  
ATOM   1583 2HB  MET A 109      13.901  15.531  15.396  1.00  7.88           H  
ATOM   1584 1HG  MET A 109      11.833  16.162  15.450  1.00  7.88           H  
ATOM   1585 2HG  MET A 109      11.195  14.605  15.908  1.00  7.88           H  
ATOM   1586 1HE  MET A 109      12.578  14.023  19.456  1.00  7.88           H  
ATOM   1587 2HE  MET A 109      11.422  13.492  18.216  1.00  7.88           H  
ATOM   1588 3HE  MET A 109      13.170  13.392  17.899  1.00  7.88           H  
ATOM   1589  N   ALA A 110      15.432  14.293  14.162  1.00  7.66           N  
ATOM   1590  CA  ALA A 110      16.811  14.638  13.830  1.00  7.66           C  
ATOM   1591  C   ALA A 110      17.688  13.482  13.427  1.00  7.66           C  
ATOM   1592  O   ALA A 110      17.426  12.332  13.746  1.00  7.66           O  
ATOM   1593  CB  ALA A 110      17.458  15.311  15.030  1.00  7.66           C  
ATOM   1594  H   ALA A 110      15.224  14.158  15.139  1.00  7.66           H  
ATOM   1595  HA  ALA A 110      16.780  15.341  12.996  1.00  7.66           H  
ATOM   1596 1HB  ALA A 110      18.469  15.622  14.778  1.00  7.66           H  
ATOM   1597 2HB  ALA A 110      16.870  16.184  15.316  1.00  7.66           H  
ATOM   1598 3HB  ALA A 110      17.489  14.607  15.864  1.00  7.66           H  
ATOM   1599  N   VAL A 111      18.817  13.830  12.824  1.00  7.19           N  
ATOM   1600  CA  VAL A 111      19.885  12.894  12.473  1.00  7.19           C  
ATOM   1601  C   VAL A 111      20.416  12.138  13.690  1.00  7.19           C  
ATOM   1602  O   VAL A 111      20.963  11.046  13.567  1.00  7.19           O  
ATOM   1603  CB  VAL A 111      21.039  13.661  11.811  1.00  7.19           C  
ATOM   1604  CG1 VAL A 111      21.758  14.554  12.821  1.00  7.19           C  
ATOM   1605  CG2 VAL A 111      22.015  12.673  11.206  1.00  7.19           C  
ATOM   1606  H   VAL A 111      18.944  14.807  12.591  1.00  7.19           H  
ATOM   1607  HA  VAL A 111      19.488  12.170  11.760  1.00  7.19           H  
ATOM   1608  HB  VAL A 111      20.638  14.301  11.055  1.00  7.19           H  
ATOM   1609 1HG1 VAL A 111      22.555  15.098  12.314  1.00  7.19           H  
ATOM   1610 2HG1 VAL A 111      21.052  15.262  13.249  1.00  7.19           H  
ATOM   1611 3HG1 VAL A 111      22.197  13.952  13.613  1.00  7.19           H  
ATOM   1612 1HG2 VAL A 111      22.825  13.215  10.716  1.00  7.19           H  
ATOM   1613 2HG2 VAL A 111      22.423  12.041  11.995  1.00  7.19           H  
ATOM   1614 3HG2 VAL A 111      21.511  12.044  10.474  1.00  7.19           H  
ATOM   1615  N   HIS A 112      20.239  12.740  14.861  1.00  6.35           N  
ATOM   1616  CA  HIS A 112      20.680  12.206  16.132  1.00  6.35           C  
ATOM   1617  C   HIS A 112      19.751  11.102  16.630  1.00  6.35           C  
ATOM   1618  O   HIS A 112      20.115  10.333  17.523  1.00  6.35           O  
ATOM   1619  CB  HIS A 112      20.707  13.336  17.157  1.00  6.35           C  
ATOM   1620  CG  HIS A 112      21.686  14.409  16.817  1.00  6.35           C  
ATOM   1621  ND1 HIS A 112      23.047  14.195  16.777  1.00  6.35           N  
ATOM   1622  CD2 HIS A 112      21.498  15.708  16.487  1.00  6.35           C  
ATOM   1623  CE1 HIS A 112      23.656  15.319  16.441  1.00  6.35           C  
ATOM   1624  NE2 HIS A 112      22.738  16.252  16.260  1.00  6.35           N  
ATOM   1625  H   HIS A 112      19.777  13.634  14.858  1.00  6.35           H  
ATOM   1626  HA  HIS A 112      21.682  11.791  16.031  1.00  6.35           H  
ATOM   1627 1HB  HIS A 112      19.713  13.781  17.229  1.00  6.35           H  
ATOM   1628 2HB  HIS A 112      20.957  12.933  18.137  1.00  6.35           H  
ATOM   1629  HD2 HIS A 112      20.542  16.226  16.415  1.00  6.35           H  
ATOM   1630  HE1 HIS A 112      24.731  15.453  16.332  1.00  6.35           H  
ATOM   1631  HE2 HIS A 112      22.916  17.211  15.996  1.00  6.35           H  
ATOM   1632  N   GLU A 113      18.541  11.041  16.069  1.00  5.21           N  
ATOM   1633  CA  GLU A 113      17.548  10.050  16.441  1.00  5.21           C  
ATOM   1634  C   GLU A 113      16.878   9.476  15.174  1.00  5.21           C  
ATOM   1635  O   GLU A 113      15.691   9.704  14.978  1.00  5.21           O  
ATOM   1636  CB  GLU A 113      16.469  10.707  17.321  1.00  5.21           C  
ATOM   1637  CG  GLU A 113      16.968  11.364  18.621  1.00  5.21           C  
ATOM   1638  CD  GLU A 113      15.869  12.031  19.476  1.00  5.21           C  
ATOM   1639  OE1 GLU A 113      14.900  11.392  19.848  1.00  5.21           O  
ATOM   1640  OE2 GLU A 113      16.020  13.201  19.740  1.00  5.21           O  
ATOM   1641  H   GLU A 113      18.296  11.675  15.315  1.00  5.21           H  
ATOM   1642  HA  GLU A 113      18.030   9.241  16.990  1.00  5.21           H  
ATOM   1643 1HB  GLU A 113      15.909  11.444  16.739  1.00  5.21           H  
ATOM   1644 2HB  GLU A 113      15.795   9.950  17.621  1.00  5.21           H  
ATOM   1645 1HG  GLU A 113      17.466  10.602  19.221  1.00  5.21           H  
ATOM   1646 2HG  GLU A 113      17.707  12.119  18.366  1.00  5.21           H  
ATOM   1647  N   PRO A 114      17.595   8.734  14.294  1.00  3.99           N  
ATOM   1648  CA  PRO A 114      17.094   8.239  13.012  1.00  3.99           C  
ATOM   1649  C   PRO A 114      15.856   7.346  13.105  1.00  3.99           C  
ATOM   1650  O   PRO A 114      15.078   7.266  12.154  1.00  3.99           O  
ATOM   1651  CB  PRO A 114      18.263   7.377  12.510  1.00  3.99           C  
ATOM   1652  CG  PRO A 114      19.478   7.921  13.203  1.00  3.99           C  
ATOM   1653  CD  PRO A 114      18.992   8.317  14.576  1.00  3.99           C  
ATOM   1654  HA  PRO A 114      16.910   9.091  12.344  1.00  3.99           H  
ATOM   1655 1HB  PRO A 114      18.066   6.316  12.740  1.00  3.99           H  
ATOM   1656 2HB  PRO A 114      18.334   7.455  11.415  1.00  3.99           H  
ATOM   1657 1HG  PRO A 114      20.272   7.163  13.239  1.00  3.99           H  
ATOM   1658 2HG  PRO A 114      19.883   8.782  12.646  1.00  3.99           H  
ATOM   1659 1HD  PRO A 114      19.016   7.466  15.271  1.00  3.99           H  
ATOM   1660 2HD  PRO A 114      19.631   9.111  14.886  1.00  3.99           H  
ATOM   1661  N   TYR A 115      15.667   6.699  14.257  1.00  2.90           N  
ATOM   1662  CA  TYR A 115      14.568   5.763  14.468  1.00  2.90           C  
ATOM   1663  C   TYR A 115      14.402   4.850  13.248  1.00  2.90           C  
ATOM   1664  O   TYR A 115      15.407   4.439  12.657  1.00  2.90           O  
ATOM   1665  CB  TYR A 115      13.292   6.503  14.847  1.00  2.90           C  
ATOM   1666  CG  TYR A 115      13.411   7.167  16.193  1.00  2.90           C  
ATOM   1667  CD1 TYR A 115      13.171   8.501  16.343  1.00  2.90           C  
ATOM   1668  CD2 TYR A 115      13.794   6.414  17.282  1.00  2.90           C  
ATOM   1669  CE1 TYR A 115      13.293   9.097  17.577  1.00  2.90           C  
ATOM   1670  CE2 TYR A 115      13.923   6.996  18.517  1.00  2.90           C  
ATOM   1671  CZ  TYR A 115      13.675   8.333  18.672  1.00  2.90           C  
ATOM   1672  OH  TYR A 115      13.828   8.911  19.910  1.00  2.90           O  
ATOM   1673  H   TYR A 115      16.321   6.839  15.009  1.00  2.90           H  
ATOM   1674  HA  TYR A 115      14.827   5.120  15.309  1.00  2.90           H  
ATOM   1675 1HB  TYR A 115      13.061   7.268  14.100  1.00  2.90           H  
ATOM   1676 2HB  TYR A 115      12.456   5.822  14.897  1.00  2.90           H  
ATOM   1677  HD1 TYR A 115      12.894   9.091  15.490  1.00  2.90           H  
ATOM   1678  HD2 TYR A 115      13.995   5.351  17.159  1.00  2.90           H  
ATOM   1679  HE1 TYR A 115      13.103  10.169  17.685  1.00  2.90           H  
ATOM   1680  HE2 TYR A 115      14.227   6.395  19.373  1.00  2.90           H  
ATOM   1681  HH  TYR A 115      14.091   9.856  19.806  1.00  2.90           H  
ATOM   1682  N   GLU A 116      13.164   4.468  12.911  1.00  2.07           N  
ATOM   1683  CA  GLU A 116      12.954   3.566  11.783  1.00  2.07           C  
ATOM   1684  C   GLU A 116      11.831   4.027  10.870  1.00  2.07           C  
ATOM   1685  O   GLU A 116      10.810   4.529  11.334  1.00  2.07           O  
ATOM   1686  CB  GLU A 116      12.619   2.151  12.279  1.00  2.07           C  
ATOM   1687  CG  GLU A 116      13.724   1.459  13.100  1.00  2.07           C  
ATOM   1688  CD  GLU A 116      13.361   0.047  13.530  1.00  2.07           C  
ATOM   1689  OE1 GLU A 116      12.285  -0.398  13.208  1.00  2.07           O  
ATOM   1690  OE2 GLU A 116      14.167  -0.580  14.180  1.00  2.07           O  
ATOM   1691  H   GLU A 116      12.368   4.815  13.420  1.00  2.07           H  
ATOM   1692  HA  GLU A 116      13.869   3.529  11.193  1.00  2.07           H  
ATOM   1693 1HB  GLU A 116      11.725   2.191  12.899  1.00  2.07           H  
ATOM   1694 2HB  GLU A 116      12.392   1.515  11.421  1.00  2.07           H  
ATOM   1695 1HG  GLU A 116      14.636   1.426  12.503  1.00  2.07           H  
ATOM   1696 2HG  GLU A 116      13.927   2.053  13.987  1.00  2.07           H  
ATOM   1697  N   TYR A 117      12.022   3.802   9.571  1.00  1.50           N  
ATOM   1698  CA  TYR A 117      11.033   4.102   8.536  1.00  1.50           C  
ATOM   1699  C   TYR A 117      10.679   2.890   7.713  1.00  1.50           C  
ATOM   1700  O   TYR A 117      11.512   2.006   7.503  1.00  1.50           O  
ATOM   1701  CB  TYR A 117      11.527   5.265   7.673  1.00  1.50           C  
ATOM   1702  CG  TYR A 117      11.516   6.574   8.421  1.00  1.50           C  
ATOM   1703  CD1 TYR A 117      12.514   6.905   9.307  1.00  1.50           C  
ATOM   1704  CD2 TYR A 117      10.482   7.451   8.203  1.00  1.50           C  
ATOM   1705  CE1 TYR A 117      12.439   8.086   9.994  1.00  1.50           C  
ATOM   1706  CE2 TYR A 117      10.412   8.646   8.867  1.00  1.50           C  
ATOM   1707  CZ  TYR A 117      11.376   8.964   9.768  1.00  1.50           C  
ATOM   1708  OH  TYR A 117      11.306  10.152  10.448  1.00  1.50           O  
ATOM   1709  H   TYR A 117      12.901   3.394   9.289  1.00  1.50           H  
ATOM   1710  HA  TYR A 117      10.115   4.390   9.015  1.00  1.50           H  
ATOM   1711 1HB  TYR A 117      12.539   5.070   7.345  1.00  1.50           H  
ATOM   1712 2HB  TYR A 117      10.896   5.363   6.784  1.00  1.50           H  
ATOM   1713  HD1 TYR A 117      13.347   6.224   9.488  1.00  1.50           H  
ATOM   1714  HD2 TYR A 117       9.703   7.184   7.498  1.00  1.50           H  
ATOM   1715  HE1 TYR A 117      13.217   8.336  10.716  1.00  1.50           H  
ATOM   1716  HE2 TYR A 117       9.577   9.326   8.679  1.00  1.50           H  
ATOM   1717  HH  TYR A 117      12.071  10.230  11.026  1.00  1.50           H  
ATOM   1718  N   ASP A 118       9.428   2.858   7.259  1.00  1.15           N  
ATOM   1719  CA  ASP A 118       8.918   1.772   6.445  1.00  1.15           C  
ATOM   1720  C   ASP A 118       8.964   2.096   4.957  1.00  1.15           C  
ATOM   1721  O   ASP A 118       9.262   1.220   4.141  1.00  1.15           O  
ATOM   1722  CB  ASP A 118       7.494   1.445   6.901  1.00  1.15           C  
ATOM   1723  CG  ASP A 118       7.478   0.918   8.347  1.00  1.15           C  
ATOM   1724  OD1 ASP A 118       8.162  -0.045   8.594  1.00  1.15           O  
ATOM   1725  OD2 ASP A 118       6.816   1.489   9.202  1.00  1.15           O  
ATOM   1726  H   ASP A 118       8.806   3.640   7.457  1.00  1.15           H  
ATOM   1727  HA  ASP A 118       9.541   0.895   6.615  1.00  1.15           H  
ATOM   1728 1HB  ASP A 118       6.873   2.341   6.836  1.00  1.15           H  
ATOM   1729 2HB  ASP A 118       7.066   0.693   6.242  1.00  1.15           H  
ATOM   1730  N   TYR A 119       8.702   3.358   4.598  1.00  0.93           N  
ATOM   1731  CA  TYR A 119       8.708   3.700   3.177  1.00  0.93           C  
ATOM   1732  C   TYR A 119       9.472   4.979   2.914  1.00  0.93           C  
ATOM   1733  O   TYR A 119       9.386   5.923   3.694  1.00  0.93           O  
ATOM   1734  CB  TYR A 119       7.279   3.849   2.642  1.00  0.93           C  
ATOM   1735  CG  TYR A 119       6.439   2.624   2.906  1.00  0.93           C  
ATOM   1736  CD1 TYR A 119       5.601   2.578   4.022  1.00  0.93           C  
ATOM   1737  CD2 TYR A 119       6.555   1.518   2.085  1.00  0.93           C  
ATOM   1738  CE1 TYR A 119       4.868   1.434   4.281  1.00  0.93           C  
ATOM   1739  CE2 TYR A 119       5.833   0.375   2.359  1.00  0.93           C  
ATOM   1740  CZ  TYR A 119       4.989   0.333   3.447  1.00  0.93           C  
ATOM   1741  OH  TYR A 119       4.267  -0.812   3.711  1.00  0.93           O  
ATOM   1742  H   TYR A 119       8.465   4.046   5.311  1.00  0.93           H  
ATOM   1743  HA  TYR A 119       9.208   2.904   2.625  1.00  0.93           H  
ATOM   1744 1HB  TYR A 119       6.797   4.704   3.109  1.00  0.93           H  
ATOM   1745 2HB  TYR A 119       7.302   4.030   1.567  1.00  0.93           H  
ATOM   1746  HD1 TYR A 119       5.517   3.440   4.684  1.00  0.93           H  
ATOM   1747  HD2 TYR A 119       7.225   1.546   1.225  1.00  0.93           H  
ATOM   1748  HE1 TYR A 119       4.209   1.390   5.137  1.00  0.93           H  
ATOM   1749  HE2 TYR A 119       5.929  -0.496   1.711  1.00  0.93           H  
ATOM   1750  HH  TYR A 119       4.350  -1.419   2.971  1.00  0.93           H  
ATOM   1751  N   TRP A 120      10.165   5.028   1.778  1.00  0.80           N  
ATOM   1752  CA  TRP A 120      10.872   6.232   1.337  1.00  0.80           C  
ATOM   1753  C   TRP A 120      10.438   6.577  -0.070  1.00  0.80           C  
ATOM   1754  O   TRP A 120      10.223   5.680  -0.887  1.00  0.80           O  
ATOM   1755  CB  TRP A 120      12.385   6.003   1.355  1.00  0.80           C  
ATOM   1756  CG  TRP A 120      12.925   5.804   2.741  1.00  0.80           C  
ATOM   1757  CD1 TRP A 120      12.918   4.652   3.474  1.00  0.80           C  
ATOM   1758  CD2 TRP A 120      13.582   6.790   3.555  1.00  0.80           C  
ATOM   1759  NE1 TRP A 120      13.495   4.865   4.693  1.00  0.80           N  
ATOM   1760  CE2 TRP A 120      13.900   6.172   4.768  1.00  0.80           C  
ATOM   1761  CE3 TRP A 120      13.917   8.129   3.358  1.00  0.80           C  
ATOM   1762  CZ2 TRP A 120      14.521   6.855   5.797  1.00  0.80           C  
ATOM   1763  CZ3 TRP A 120      14.538   8.804   4.378  1.00  0.80           C  
ATOM   1764  CH2 TRP A 120      14.830   8.181   5.576  1.00  0.80           C  
ATOM   1765  H   TRP A 120      10.200   4.204   1.193  1.00  0.80           H  
ATOM   1766  HA  TRP A 120      10.624   7.062   1.993  1.00  0.80           H  
ATOM   1767 1HB  TRP A 120      12.633   5.131   0.752  1.00  0.80           H  
ATOM   1768 2HB  TRP A 120      12.884   6.866   0.906  1.00  0.80           H  
ATOM   1769  HD1 TRP A 120      12.502   3.701   3.141  1.00  0.80           H  
ATOM   1770  HE1 TRP A 120      13.608   4.168   5.419  1.00  0.80           H  
ATOM   1771  HE3 TRP A 120      13.680   8.628   2.418  1.00  0.80           H  
ATOM   1772  HZ2 TRP A 120      14.765   6.381   6.749  1.00  0.80           H  
ATOM   1773  HZ3 TRP A 120      14.787   9.840   4.209  1.00  0.80           H  
ATOM   1774  HH2 TRP A 120      15.320   8.746   6.366  1.00  0.80           H  
ATOM   1775  N   GLY A 121      10.342   7.867  -0.355  1.00  0.72           N  
ATOM   1776  CA  GLY A 121       9.964   8.300  -1.689  1.00  0.72           C  
ATOM   1777  C   GLY A 121      11.122   8.522  -2.638  1.00  0.72           C  
ATOM   1778  O   GLY A 121      12.290   8.330  -2.300  1.00  0.72           O  
ATOM   1779  H   GLY A 121      10.491   8.557   0.380  1.00  0.72           H  
ATOM   1780 1HA  GLY A 121       9.292   7.562  -2.123  1.00  0.72           H  
ATOM   1781 2HA  GLY A 121       9.395   9.227  -1.606  1.00  0.72           H  
ATOM   1782  N   GLN A 122      10.760   8.963  -3.840  1.00  0.68           N  
ATOM   1783  CA  GLN A 122      11.722   9.269  -4.908  1.00  0.68           C  
ATOM   1784  C   GLN A 122      12.702  10.399  -4.572  1.00  0.68           C  
ATOM   1785  O   GLN A 122      13.871  10.361  -4.962  1.00  0.68           O  
ATOM   1786  CB  GLN A 122      10.997   9.614  -6.213  1.00  0.68           C  
ATOM   1787  CG  GLN A 122      11.960   9.898  -7.365  1.00  0.68           C  
ATOM   1788  CD  GLN A 122      11.305  10.058  -8.752  1.00  0.68           C  
ATOM   1789  OE1 GLN A 122      10.192  10.573  -8.954  1.00  0.68           O  
ATOM   1790  NE2 GLN A 122      12.039   9.586  -9.760  1.00  0.68           N  
ATOM   1791  H   GLN A 122       9.753   9.057  -3.992  1.00  0.68           H  
ATOM   1792  HA  GLN A 122      12.313   8.372  -5.083  1.00  0.68           H  
ATOM   1793 1HB  GLN A 122      10.336   8.796  -6.500  1.00  0.68           H  
ATOM   1794 2HB  GLN A 122      10.381  10.503  -6.063  1.00  0.68           H  
ATOM   1795 1HG  GLN A 122      12.484  10.833  -7.136  1.00  0.68           H  
ATOM   1796 2HG  GLN A 122      12.679   9.083  -7.421  1.00  0.68           H  
ATOM   1797 1HE2 GLN A 122      11.697   9.643 -10.699  1.00  0.68           H  
ATOM   1798 2HE2 GLN A 122      12.932   9.172  -9.578  1.00  0.68           H  
ATOM   1799  N   GLY A 123      12.208  11.410  -3.871  1.00  0.64           N  
ATOM   1800  CA  GLY A 123      12.994  12.576  -3.495  1.00  0.64           C  
ATOM   1801  C   GLY A 123      12.953  13.702  -4.527  1.00  0.64           C  
ATOM   1802  O   GLY A 123      12.552  13.506  -5.680  1.00  0.64           O  
ATOM   1803  H   GLY A 123      11.249  11.368  -3.558  1.00  0.64           H  
ATOM   1804 1HA  GLY A 123      12.614  12.949  -2.549  1.00  0.64           H  
ATOM   1805 2HA  GLY A 123      14.026  12.285  -3.318  1.00  0.64           H  
ATOM   1806  N   THR A 124      13.371  14.891  -4.081  1.00  0.62           N  
ATOM   1807  CA  THR A 124      13.433  16.101  -4.909  1.00  0.62           C  
ATOM   1808  C   THR A 124      14.785  16.776  -4.793  1.00  0.62           C  
ATOM   1809  O   THR A 124      15.420  16.714  -3.746  1.00  0.62           O  
ATOM   1810  CB  THR A 124      12.385  17.135  -4.469  1.00  0.62           C  
ATOM   1811  OG1 THR A 124      12.651  17.501  -3.116  1.00  0.62           O  
ATOM   1812  CG2 THR A 124      11.019  16.597  -4.572  1.00  0.62           C  
ATOM   1813  H   THR A 124      13.659  14.925  -3.104  1.00  0.62           H  
ATOM   1814  HA  THR A 124      13.267  15.829  -5.950  1.00  0.62           H  
ATOM   1815  HB  THR A 124      12.469  18.018  -5.094  1.00  0.62           H  
ATOM   1816  HG1 THR A 124      12.441  16.748  -2.542  1.00  0.62           H  
ATOM   1817 1HG2 THR A 124      10.298  17.338  -4.242  1.00  0.62           H  
ATOM   1818 2HG2 THR A 124      10.804  16.310  -5.599  1.00  0.62           H  
ATOM   1819 3HG2 THR A 124      10.974  15.739  -3.938  1.00  0.62           H  
ATOM   1820  N   GLN A 125      15.191  17.512  -5.819  1.00  0.62           N  
ATOM   1821  CA  GLN A 125      16.449  18.239  -5.710  1.00  0.62           C  
ATOM   1822  C   GLN A 125      16.234  19.733  -5.589  1.00  0.62           C  
ATOM   1823  O   GLN A 125      15.518  20.334  -6.399  1.00  0.62           O  
ATOM   1824  CB  GLN A 125      17.364  17.941  -6.900  1.00  0.62           C  
ATOM   1825  CG  GLN A 125      18.717  18.625  -6.805  1.00  0.62           C  
ATOM   1826  CD  GLN A 125      19.658  18.230  -7.925  1.00  0.62           C  
ATOM   1827  OE1 GLN A 125      19.245  17.683  -8.952  1.00  0.62           O  
ATOM   1828  NE2 GLN A 125      20.942  18.506  -7.732  1.00  0.62           N  
ATOM   1829  H   GLN A 125      14.646  17.551  -6.669  1.00  0.62           H  
ATOM   1830  HA  GLN A 125      16.964  17.919  -4.807  1.00  0.62           H  
ATOM   1831 1HB  GLN A 125      17.532  16.867  -6.968  1.00  0.62           H  
ATOM   1832 2HB  GLN A 125      16.882  18.263  -7.824  1.00  0.62           H  
ATOM   1833 1HG  GLN A 125      18.569  19.707  -6.856  1.00  0.62           H  
ATOM   1834 2HG  GLN A 125      19.179  18.361  -5.850  1.00  0.62           H  
ATOM   1835 1HE2 GLN A 125      21.616  18.273  -8.434  1.00  0.62           H  
ATOM   1836 2HE2 GLN A 125      21.233  18.952  -6.887  1.00  0.62           H  
ATOM   1837  N   VAL A 126      16.867  20.321  -4.582  1.00  0.64           N  
ATOM   1838  CA  VAL A 126      16.804  21.754  -4.359  1.00  0.64           C  
ATOM   1839  C   VAL A 126      18.183  22.371  -4.424  1.00  0.64           C  
ATOM   1840  O   VAL A 126      19.115  21.927  -3.743  1.00  0.64           O  
ATOM   1841  CB  VAL A 126      16.169  22.068  -2.995  1.00  0.64           C  
ATOM   1842  CG1 VAL A 126      16.173  23.600  -2.742  1.00  0.64           C  
ATOM   1843  CG2 VAL A 126      14.736  21.489  -2.971  1.00  0.64           C  
ATOM   1844  H   VAL A 126      17.413  19.749  -3.934  1.00  0.64           H  
ATOM   1845  HA  VAL A 126      16.189  22.203  -5.139  1.00  0.64           H  
ATOM   1846  HB  VAL A 126      16.751  21.615  -2.226  1.00  0.64           H  
ATOM   1847 1HG1 VAL A 126      15.726  23.822  -1.775  1.00  0.64           H  
ATOM   1848 2HG1 VAL A 126      17.199  23.967  -2.754  1.00  0.64           H  
ATOM   1849 3HG1 VAL A 126      15.617  24.093  -3.524  1.00  0.64           H  
ATOM   1850 1HG2 VAL A 126      14.274  21.680  -2.019  1.00  0.64           H  
ATOM   1851 2HG2 VAL A 126      14.149  21.956  -3.757  1.00  0.64           H  
ATOM   1852 3HG2 VAL A 126      14.767  20.410  -3.133  1.00  0.64           H  
ATOM   1853  N   THR A 127      18.315  23.395  -5.248  1.00  0.71           N  
ATOM   1854  CA  THR A 127      19.577  24.099  -5.373  1.00  0.71           C  
ATOM   1855  C   THR A 127      19.386  25.540  -4.994  1.00  0.71           C  
ATOM   1856  O   THR A 127      18.407  26.159  -5.411  1.00  0.71           O  
ATOM   1857  CB  THR A 127      20.179  23.974  -6.796  1.00  0.71           C  
ATOM   1858  OG1 THR A 127      20.426  22.592  -7.091  1.00  0.71           O  
ATOM   1859  CG2 THR A 127      21.495  24.750  -6.880  1.00  0.71           C  
ATOM   1860  H   THR A 127      17.502  23.694  -5.794  1.00  0.71           H  
ATOM   1861  HA  THR A 127      20.276  23.692  -4.664  1.00  0.71           H  
ATOM   1862  HB  THR A 127      19.475  24.373  -7.527  1.00  0.71           H  
ATOM   1863  HG1 THR A 127      20.939  22.207  -6.374  1.00  0.71           H  
ATOM   1864 1HG2 THR A 127      21.910  24.651  -7.879  1.00  0.71           H  
ATOM   1865 2HG2 THR A 127      21.325  25.804  -6.667  1.00  0.71           H  
ATOM   1866 3HG2 THR A 127      22.198  24.348  -6.151  1.00  0.71           H  
ATOM   1867  N   VAL A 128      20.286  26.061  -4.173  1.00  0.81           N  
ATOM   1868  CA  VAL A 128      20.178  27.453  -3.785  1.00  0.81           C  
ATOM   1869  C   VAL A 128      21.428  28.198  -4.289  1.00  0.81           C  
ATOM   1870  O   VAL A 128      22.552  27.812  -3.961  1.00  0.81           O  
ATOM   1871  CB  VAL A 128      20.049  27.558  -2.256  1.00  0.81           C  
ATOM   1872  CG1 VAL A 128      19.909  28.984  -1.872  1.00  0.81           C  
ATOM   1873  CG2 VAL A 128      18.888  26.706  -1.736  1.00  0.81           C  
ATOM   1874  H   VAL A 128      21.053  25.490  -3.811  1.00  0.81           H  
ATOM   1875  HA  VAL A 128      19.294  27.883  -4.240  1.00  0.81           H  
ATOM   1876  HB  VAL A 128      20.951  27.187  -1.807  1.00  0.81           H  
ATOM   1877 1HG1 VAL A 128      19.848  29.086  -0.799  1.00  0.81           H  
ATOM   1878 2HG1 VAL A 128      20.762  29.493  -2.241  1.00  0.81           H  
ATOM   1879 3HG1 VAL A 128      19.009  29.398  -2.322  1.00  0.81           H  
ATOM   1880 1HG2 VAL A 128      18.851  26.788  -0.653  1.00  0.81           H  
ATOM   1881 2HG2 VAL A 128      17.964  27.049  -2.155  1.00  0.81           H  
ATOM   1882 3HG2 VAL A 128      19.048  25.664  -2.008  1.00  0.81           H  
ATOM   1883  N   SER A 129      21.238  29.220  -5.132  1.00  0.96           N  
ATOM   1884  CA  SER A 129      22.374  29.943  -5.733  1.00  0.96           C  
ATOM   1885  C   SER A 129      22.014  31.333  -6.271  1.00  0.96           C  
ATOM   1886  O   SER A 129      20.899  31.552  -6.744  1.00  0.96           O  
ATOM   1887  CB  SER A 129      22.969  29.131  -6.872  1.00  0.96           C  
ATOM   1888  OG  SER A 129      24.073  29.783  -7.439  1.00  0.96           O  
ATOM   1889  H   SER A 129      20.277  29.485  -5.352  1.00  0.96           H  
ATOM   1890  HA  SER A 129      23.134  30.072  -4.961  1.00  0.96           H  
ATOM   1891 1HB  SER A 129      23.267  28.147  -6.513  1.00  0.96           H  
ATOM   1892 2HB  SER A 129      22.221  28.986  -7.630  1.00  0.96           H  
ATOM   1893  HG  SER A 129      23.781  30.687  -7.647  1.00  0.96           H  
ATOM   1894  N   SER A 130      22.971  32.261  -6.207  1.00  1.15           N  
ATOM   1895  CA  SER A 130      22.785  33.597  -6.767  1.00  1.15           C  
ATOM   1896  C   SER A 130      23.895  33.869  -7.766  1.00  1.15           C  
ATOM   1897  O   SER A 130      23.831  34.826  -8.537  1.00  1.15           O  
ATOM   1898  OXT SER A 130      24.963  33.282  -7.609  1.00  1.15           O  
ATOM   1899  CB  SER A 130      22.813  34.662  -5.681  1.00  1.15           C  
ATOM   1900  OG  SER A 130      22.629  35.942  -6.220  1.00  1.15           O  
ATOM   1901  H   SER A 130      23.858  32.021  -5.783  1.00  1.15           H  
ATOM   1902  HA  SER A 130      21.829  33.640  -7.291  1.00  1.15           H  
ATOM   1903 1HB  SER A 130      22.056  34.478  -4.967  1.00  1.15           H  
ATOM   1904 2HB  SER A 130      23.767  34.623  -5.156  1.00  1.15           H  
ATOM   1905  HG  SER A 130      23.449  36.153  -6.686  1.00  1.15           H  
ENDMDL

