REMARK ID 693479 DOMAINID 684459 MODEL 1 9fxf-19sol-1
MODEL     1
ATOM      1  N   GLN A   1      -0.591  -0.391  -1.913  1.00  1.38           N  
ATOM      2  CA  GLN A   1       0.779  -0.108  -2.328  1.00  1.38           C  
ATOM      3  C   GLN A   1       1.394   0.993  -1.490  1.00  1.38           C  
ATOM      4  O   GLN A   1       0.712   1.635  -0.693  1.00  1.38           O  
ATOM      5  CB  GLN A   1       0.834   0.283  -3.807  1.00  1.38           C  
ATOM      6  CG  GLN A   1       0.389  -0.810  -4.777  1.00  1.38           C  
ATOM      7  CD  GLN A   1       1.327  -2.022  -4.768  1.00  1.38           C  
ATOM      8  OE1 GLN A   1       2.522  -1.901  -5.060  1.00  1.38           O  
ATOM      9  NE2 GLN A   1       0.788  -3.192  -4.441  1.00  1.38           N  
ATOM     10 1H   GLN A   1      -0.820  -1.349  -2.137  1.00  1.38           H  
ATOM     11 2H   GLN A   1      -0.670  -0.249  -0.916  1.00  1.38           H  
ATOM     12 3H   GLN A   1      -1.223   0.230  -2.394  1.00  1.38           H  
ATOM     13  HA  GLN A   1       1.375  -1.010  -2.187  1.00  1.38           H  
ATOM     14 1HB  GLN A   1       0.200   1.154  -3.972  1.00  1.38           H  
ATOM     15 2HB  GLN A   1       1.850   0.572  -4.074  1.00  1.38           H  
ATOM     16 1HG  GLN A   1      -0.606  -1.148  -4.491  1.00  1.38           H  
ATOM     17 2HG  GLN A   1       0.369  -0.401  -5.786  1.00  1.38           H  
ATOM     18 1HE2 GLN A   1       1.355  -4.018  -4.423  1.00  1.38           H  
ATOM     19 2HE2 GLN A   1      -0.184  -3.250  -4.214  1.00  1.38           H  
ATOM     20  N   VAL A   2       2.689   1.203  -1.686  1.00  1.17           N  
ATOM     21  CA  VAL A   2       3.452   2.214  -0.954  1.00  1.17           C  
ATOM     22  C   VAL A   2       4.020   3.289  -1.852  1.00  1.17           C  
ATOM     23  O   VAL A   2       4.570   2.999  -2.917  1.00  1.17           O  
ATOM     24  CB  VAL A   2       4.603   1.571  -0.169  1.00  1.17           C  
ATOM     25  CG1 VAL A   2       5.432   2.632   0.490  1.00  1.17           C  
ATOM     26  CG2 VAL A   2       4.045   0.624   0.877  1.00  1.17           C  
ATOM     27  H   VAL A   2       3.181   0.637  -2.365  1.00  1.17           H  
ATOM     28  HA  VAL A   2       2.791   2.699  -0.250  1.00  1.17           H  
ATOM     29  HB  VAL A   2       5.231   1.030  -0.849  1.00  1.17           H  
ATOM     30 1HG1 VAL A   2       6.231   2.148   1.027  1.00  1.17           H  
ATOM     31 2HG1 VAL A   2       5.856   3.294  -0.251  1.00  1.17           H  
ATOM     32 3HG1 VAL A   2       4.807   3.205   1.175  1.00  1.17           H  
ATOM     33 1HG2 VAL A   2       4.864   0.168   1.426  1.00  1.17           H  
ATOM     34 2HG2 VAL A   2       3.418   1.172   1.567  1.00  1.17           H  
ATOM     35 3HG2 VAL A   2       3.460  -0.153   0.396  1.00  1.17           H  
ATOM     36  N   GLN A   3       3.867   4.535  -1.417  1.00  0.98           N  
ATOM     37  CA  GLN A   3       4.382   5.666  -2.160  1.00  0.98           C  
ATOM     38  C   GLN A   3       4.903   6.761  -1.243  1.00  0.98           C  
ATOM     39  O   GLN A   3       4.254   7.154  -0.268  1.00  0.98           O  
ATOM     40  CB  GLN A   3       3.294   6.257  -3.062  1.00  0.98           C  
ATOM     41  CG  GLN A   3       3.776   7.403  -3.954  1.00  0.98           C  
ATOM     42  CD  GLN A   3       2.678   7.977  -4.836  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       1.495   7.938  -4.487  1.00  0.98           O  
ATOM     44  NE2 GLN A   3       3.063   8.515  -5.989  1.00  0.98           N  
ATOM     45  H   GLN A   3       3.394   4.681  -0.524  1.00  0.98           H  
ATOM     46  HA  GLN A   3       5.213   5.326  -2.779  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       2.889   5.475  -3.704  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       2.478   6.635  -2.446  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       4.161   8.197  -3.333  1.00  0.98           H  
ATOM     50 2HG  GLN A   3       4.570   7.028  -4.599  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3       2.383   8.908  -6.610  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3       4.031   8.527  -6.236  1.00  0.98           H  
ATOM     53  N   LEU A   4       6.083   7.261  -1.578  1.00  0.83           N  
ATOM     54  CA  LEU A   4       6.676   8.373  -0.859  1.00  0.83           C  
ATOM     55  C   LEU A   4       6.604   9.595  -1.782  1.00  0.83           C  
ATOM     56  O   LEU A   4       6.989   9.506  -2.953  1.00  0.83           O  
ATOM     57  CB  LEU A   4       8.128   8.035  -0.473  1.00  0.83           C  
ATOM     58  CG  LEU A   4       8.361   6.759   0.397  1.00  0.83           C  
ATOM     59  CD1 LEU A   4       9.857   6.573   0.649  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       7.636   6.896   1.675  1.00  0.83           C  
ATOM     61  H   LEU A   4       6.575   6.867  -2.367  1.00  0.83           H  
ATOM     62  HA  LEU A   4       6.100   8.580   0.041  1.00  0.83           H  
ATOM     63 1HB  LEU A   4       8.676   7.883  -1.367  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       8.560   8.881   0.053  1.00  0.83           H  
ATOM     65  HG  LEU A   4       7.999   5.881  -0.137  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4      10.022   5.681   1.244  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      10.377   6.472  -0.293  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4      10.247   7.437   1.184  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       7.791   6.013   2.285  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       8.009   7.775   2.199  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       6.575   7.017   1.471  1.00  0.83           H  
ATOM     72  N   VAL A   5       6.076  10.713  -1.284  1.00  0.72           N  
ATOM     73  CA  VAL A   5       5.924  11.915  -2.108  1.00  0.72           C  
ATOM     74  C   VAL A   5       6.651  13.109  -1.519  1.00  0.72           C  
ATOM     75  O   VAL A   5       6.395  13.519  -0.384  1.00  0.72           O  
ATOM     76  CB  VAL A   5       4.440  12.269  -2.287  1.00  0.72           C  
ATOM     77  CG1 VAL A   5       4.309  13.531  -3.124  1.00  0.72           C  
ATOM     78  CG2 VAL A   5       3.704  11.098  -2.924  1.00  0.72           C  
ATOM     79  H   VAL A   5       5.763  10.720  -0.314  1.00  0.72           H  
ATOM     80  HA  VAL A   5       6.347  11.715  -3.094  1.00  0.72           H  
ATOM     81  HB  VAL A   5       4.003  12.479  -1.311  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5       3.258  13.789  -3.233  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5       4.833  14.353  -2.636  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5       4.743  13.359  -4.109  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5       2.651  11.346  -3.039  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5       4.135  10.882  -3.903  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5       3.796  10.226  -2.283  1.00  0.72           H  
ATOM     88  N   GLU A   6       7.560  13.669  -2.304  1.00  0.66           N  
ATOM     89  CA  GLU A   6       8.399  14.760  -1.852  1.00  0.66           C  
ATOM     90  C   GLU A   6       8.039  16.121  -2.423  1.00  0.66           C  
ATOM     91  O   GLU A   6       7.509  16.230  -3.532  1.00  0.66           O  
ATOM     92  CB  GLU A   6       9.830  14.450  -2.208  1.00  0.66           C  
ATOM     93  CG  GLU A   6      10.359  13.263  -1.570  1.00  0.66           C  
ATOM     94  CD  GLU A   6      11.653  12.989  -2.086  1.00  0.66           C  
ATOM     95  OE1 GLU A   6      12.457  13.879  -2.141  1.00  0.66           O  
ATOM     96  OE2 GLU A   6      11.868  11.862  -2.450  1.00  0.66           O  
ATOM     97  H   GLU A   6       7.698  13.302  -3.234  1.00  0.66           H  
ATOM     98  HA  GLU A   6       8.307  14.809  -0.781  1.00  0.66           H  
ATOM     99 1HB  GLU A   6       9.907  14.309  -3.279  1.00  0.66           H  
ATOM    100 2HB  GLU A   6      10.467  15.292  -1.929  1.00  0.66           H  
ATOM    101 1HG  GLU A   6      10.418  13.432  -0.496  1.00  0.66           H  
ATOM    102 2HG  GLU A   6       9.698  12.415  -1.750  1.00  0.66           H  
ATOM    103  N   SER A   7       8.392  17.162  -1.672  1.00  0.63           N  
ATOM    104  CA  SER A   7       8.193  18.536  -2.121  1.00  0.63           C  
ATOM    105  C   SER A   7       9.087  19.558  -1.409  1.00  0.63           C  
ATOM    106  O   SER A   7       9.677  19.270  -0.365  1.00  0.63           O  
ATOM    107  CB  SER A   7       6.744  18.921  -1.917  1.00  0.63           C  
ATOM    108  OG  SER A   7       6.421  18.993  -0.552  1.00  0.63           O  
ATOM    109  H   SER A   7       8.790  16.960  -0.753  1.00  0.63           H  
ATOM    110  HA  SER A   7       8.418  18.575  -3.189  1.00  0.63           H  
ATOM    111 1HB  SER A   7       6.560  19.888  -2.384  1.00  0.63           H  
ATOM    112 2HB  SER A   7       6.097  18.197  -2.408  1.00  0.63           H  
ATOM    113  HG  SER A   7       6.411  18.083  -0.225  1.00  0.63           H  
ATOM    114  N   GLY A   8       9.151  20.783  -1.957  1.00  0.62           N  
ATOM    115  CA  GLY A   8       9.903  21.868  -1.307  1.00  0.62           C  
ATOM    116  C   GLY A   8      11.286  22.175  -1.898  1.00  0.62           C  
ATOM    117  O   GLY A   8      12.056  22.921  -1.301  1.00  0.62           O  
ATOM    118  H   GLY A   8       8.654  20.973  -2.817  1.00  0.62           H  
ATOM    119 1HA  GLY A   8       9.299  22.775  -1.339  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      10.022  21.629  -0.249  1.00  0.62           H  
ATOM    121  N   GLY A   9      11.599  21.624  -3.069  1.00  0.61           N  
ATOM    122  CA  GLY A   9      12.903  21.875  -3.692  1.00  0.61           C  
ATOM    123  C   GLY A   9      12.923  23.234  -4.393  1.00  0.61           C  
ATOM    124  O   GLY A   9      12.114  24.108  -4.076  1.00  0.61           O  
ATOM    125  H   GLY A   9      10.938  21.016  -3.524  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      13.680  21.840  -2.933  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      13.129  21.088  -4.412  1.00  0.61           H  
ATOM    128  N   GLY A  10      13.851  23.428  -5.332  1.00  0.61           N  
ATOM    129  CA  GLY A  10      13.978  24.718  -6.012  1.00  0.61           C  
ATOM    130  C   GLY A  10      15.310  25.436  -5.766  1.00  0.61           C  
ATOM    131  O   GLY A  10      16.238  24.889  -5.166  1.00  0.61           O  
ATOM    132  H   GLY A  10      14.469  22.662  -5.594  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      13.857  24.557  -7.084  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      13.161  25.369  -5.703  1.00  0.61           H  
ATOM    135  N   LEU A  11      15.395  26.667  -6.277  1.00  0.60           N  
ATOM    136  CA  LEU A  11      16.611  27.485  -6.234  1.00  0.60           C  
ATOM    137  C   LEU A  11      16.715  28.440  -5.054  1.00  0.60           C  
ATOM    138  O   LEU A  11      15.833  29.277  -4.835  1.00  0.60           O  
ATOM    139  CB  LEU A  11      16.716  28.319  -7.521  1.00  0.60           C  
ATOM    140  CG  LEU A  11      17.897  29.339  -7.584  1.00  0.60           C  
ATOM    141  CD1 LEU A  11      19.236  28.616  -7.578  1.00  0.60           C  
ATOM    142  CD2 LEU A  11      17.753  30.172  -8.843  1.00  0.60           C  
ATOM    143  H   LEU A  11      14.579  27.052  -6.731  1.00  0.60           H  
ATOM    144  HA  LEU A  11      17.462  26.810  -6.189  1.00  0.60           H  
ATOM    145 1HB  LEU A  11      16.828  27.639  -8.363  1.00  0.60           H  
ATOM    146 2HB  LEU A  11      15.789  28.878  -7.650  1.00  0.60           H  
ATOM    147  HG  LEU A  11      17.864  29.989  -6.709  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11      20.050  29.347  -7.614  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11      19.333  28.033  -6.675  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11      19.290  27.970  -8.441  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11      18.566  30.898  -8.892  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11      17.792  29.521  -9.715  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11      16.797  30.697  -8.822  1.00  0.60           H  
ATOM    154  N   VAL A  12      17.812  28.308  -4.315  1.00  0.60           N  
ATOM    155  CA  VAL A  12      18.115  29.164  -3.178  1.00  0.60           C  
ATOM    156  C   VAL A  12      19.530  29.711  -3.312  1.00  0.60           C  
ATOM    157  O   VAL A  12      20.381  29.095  -3.949  1.00  0.60           O  
ATOM    158  CB  VAL A  12      18.008  28.386  -1.858  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      16.611  27.857  -1.665  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      18.998  27.265  -1.869  1.00  0.60           C  
ATOM    161  H   VAL A  12      18.467  27.566  -4.570  1.00  0.60           H  
ATOM    162  HA  VAL A  12      17.411  29.998  -3.165  1.00  0.60           H  
ATOM    163  HB  VAL A  12      18.223  29.060  -1.028  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      16.559  27.333  -0.719  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      15.905  28.684  -1.656  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      16.364  27.175  -2.479  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      18.923  26.737  -0.945  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      18.779  26.588  -2.698  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      20.005  27.672  -1.982  1.00  0.60           H  
ATOM    170  N   GLN A  13      19.810  30.823  -2.656  1.00  0.59           N  
ATOM    171  CA  GLN A  13      21.161  31.363  -2.690  1.00  0.59           C  
ATOM    172  C   GLN A  13      22.057  30.664  -1.689  1.00  0.59           C  
ATOM    173  O   GLN A  13      21.584  30.175  -0.655  1.00  0.59           O  
ATOM    174  CB  GLN A  13      21.154  32.862  -2.416  1.00  0.59           C  
ATOM    175  CG  GLN A  13      20.455  33.680  -3.488  1.00  0.59           C  
ATOM    176  CD  GLN A  13      20.478  35.175  -3.199  1.00  0.59           C  
ATOM    177  OE1 GLN A  13      19.996  35.627  -2.157  1.00  0.59           O  
ATOM    178  NE2 GLN A  13      21.042  35.950  -4.121  1.00  0.59           N  
ATOM    179  H   GLN A  13      19.085  31.305  -2.143  1.00  0.59           H  
ATOM    180  HA  GLN A  13      21.572  31.201  -3.685  1.00  0.59           H  
ATOM    181 1HB  GLN A  13      20.670  33.056  -1.460  1.00  0.59           H  
ATOM    182 2HB  GLN A  13      22.184  33.215  -2.336  1.00  0.59           H  
ATOM    183 1HG  GLN A  13      20.970  33.504  -4.440  1.00  0.59           H  
ATOM    184 2HG  GLN A  13      19.418  33.358  -3.561  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13      21.087  36.940  -3.984  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13      21.424  35.540  -4.952  1.00  0.59           H  
ATOM    187  N   ALA A  14      23.351  30.622  -1.989  1.00  0.59           N  
ATOM    188  CA  ALA A  14      24.301  30.028  -1.062  1.00  0.59           C  
ATOM    189  C   ALA A  14      24.238  30.780   0.250  1.00  0.59           C  
ATOM    190  O   ALA A  14      24.090  32.004   0.271  1.00  0.59           O  
ATOM    191  CB  ALA A  14      25.707  30.043  -1.637  1.00  0.59           C  
ATOM    192  H   ALA A  14      23.673  31.027  -2.863  1.00  0.59           H  
ATOM    193  HA  ALA A  14      24.006  28.998  -0.867  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      26.386  29.588  -0.916  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      25.725  29.480  -2.569  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      26.011  31.069  -1.827  1.00  0.59           H  
ATOM    197  N   GLY A  15      24.335  30.037   1.342  1.00  0.58           N  
ATOM    198  CA  GLY A  15      24.280  30.570   2.689  1.00  0.58           C  
ATOM    199  C   GLY A  15      22.850  30.570   3.228  1.00  0.58           C  
ATOM    200  O   GLY A  15      22.636  30.796   4.422  1.00  0.58           O  
ATOM    201  H   GLY A  15      24.458  29.037   1.235  1.00  0.58           H  
ATOM    202 1HA  GLY A  15      24.918  29.969   3.337  1.00  0.58           H  
ATOM    203 2HA  GLY A  15      24.676  31.585   2.694  1.00  0.58           H  
ATOM    204  N   GLY A  16      21.876  30.283   2.359  1.00  0.58           N  
ATOM    205  CA  GLY A  16      20.474  30.268   2.741  1.00  0.58           C  
ATOM    206  C   GLY A  16      20.017  28.911   3.252  1.00  0.58           C  
ATOM    207  O   GLY A  16      20.826  28.072   3.678  1.00  0.58           O  
ATOM    208  H   GLY A  16      22.094  30.119   1.375  1.00  0.58           H  
ATOM    209 1HA  GLY A  16      20.296  31.027   3.503  1.00  0.58           H  
ATOM    210 2HA  GLY A  16      19.873  30.548   1.874  1.00  0.58           H  
ATOM    211  N   SER A  17      18.709  28.680   3.193  1.00  0.57           N  
ATOM    212  CA  SER A  17      18.150  27.447   3.727  1.00  0.57           C  
ATOM    213  C   SER A  17      16.989  26.934   2.889  1.00  0.57           C  
ATOM    214  O   SER A  17      16.358  27.690   2.146  1.00  0.57           O  
ATOM    215  CB  SER A  17      17.667  27.694   5.151  1.00  0.57           C  
ATOM    216  OG  SER A  17      16.616  28.622   5.168  1.00  0.57           O  
ATOM    217  H   SER A  17      18.093  29.380   2.806  1.00  0.57           H  
ATOM    218  HA  SER A  17      18.931  26.686   3.733  1.00  0.57           H  
ATOM    219 1HB  SER A  17      17.334  26.750   5.589  1.00  0.57           H  
ATOM    220 2HB  SER A  17      18.494  28.059   5.758  1.00  0.57           H  
ATOM    221  HG  SER A  17      15.919  28.234   4.633  1.00  0.57           H  
ATOM    222  N   LEU A  18      16.715  25.641   3.032  1.00  0.57           N  
ATOM    223  CA  LEU A  18      15.604  24.994   2.337  1.00  0.57           C  
ATOM    224  C   LEU A  18      15.043  23.820   3.131  1.00  0.57           C  
ATOM    225  O   LEU A  18      15.803  23.076   3.749  1.00  0.57           O  
ATOM    226  CB  LEU A  18      16.053  24.545   0.951  1.00  0.57           C  
ATOM    227  CG  LEU A  18      14.986  23.935   0.047  1.00  0.57           C  
ATOM    228  CD1 LEU A  18      15.239  24.345  -1.387  1.00  0.57           C  
ATOM    229  CD2 LEU A  18      15.053  22.470   0.135  1.00  0.57           C  
ATOM    230  H   LEU A  18      17.320  25.103   3.656  1.00  0.57           H  
ATOM    231  HA  LEU A  18      14.807  25.727   2.214  1.00  0.57           H  
ATOM    232 1HB  LEU A  18      16.484  25.387   0.433  1.00  0.57           H  
ATOM    233 2HB  LEU A  18      16.825  23.796   1.076  1.00  0.57           H  
ATOM    234  HG  LEU A  18      13.997  24.280   0.345  1.00  0.57           H  
ATOM    235 1HD1 LEU A  18      14.486  23.904  -2.030  1.00  0.57           H  
ATOM    236 2HD1 LEU A  18      15.182  25.418  -1.465  1.00  0.57           H  
ATOM    237 3HD1 LEU A  18      16.208  24.015  -1.683  1.00  0.57           H  
ATOM    238 1HD2 LEU A  18      14.298  22.066  -0.513  1.00  0.57           H  
ATOM    239 2HD2 LEU A  18      16.022  22.139  -0.192  1.00  0.57           H  
ATOM    240 3HD2 LEU A  18      14.874  22.148   1.154  1.00  0.57           H  
ATOM    241  N   ARG A  19      13.717  23.666   3.137  1.00  0.58           N  
ATOM    242  CA  ARG A  19      13.119  22.527   3.825  1.00  0.58           C  
ATOM    243  C   ARG A  19      12.407  21.588   2.855  1.00  0.58           C  
ATOM    244  O   ARG A  19      11.497  22.006   2.138  1.00  0.58           O  
ATOM    245  CB  ARG A  19      12.093  22.971   4.861  1.00  0.58           C  
ATOM    246  CG  ARG A  19      11.448  21.812   5.630  1.00  0.58           C  
ATOM    247  CD  ARG A  19      10.441  22.271   6.633  1.00  0.58           C  
ATOM    248  NE  ARG A  19      11.028  23.002   7.749  1.00  0.58           N  
ATOM    249  CZ  ARG A  19      10.314  23.548   8.756  1.00  0.58           C  
ATOM    250  NH1 ARG A  19       9.001  23.428   8.780  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      10.935  24.202   9.718  1.00  0.58           N  
ATOM    252  H   ARG A  19      13.129  24.314   2.633  1.00  0.58           H  
ATOM    253  HA  ARG A  19      13.903  21.972   4.327  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      12.568  23.628   5.583  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      11.298  23.531   4.375  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      10.950  21.139   4.931  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      12.232  21.260   6.159  1.00  0.58           H  
ATOM    258 1HD  ARG A  19       9.723  22.923   6.142  1.00  0.58           H  
ATOM    259 2HD  ARG A  19       9.921  21.408   7.038  1.00  0.58           H  
ATOM    260  HE  ARG A  19      12.050  23.139   7.768  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19       8.526  22.934   8.040  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19       8.471  23.838   9.535  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      11.947  24.289   9.689  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19      10.409  24.613  10.473  1.00  0.58           H  
ATOM    265  N   LEU A  20      12.807  20.322   2.859  1.00  0.58           N  
ATOM    266  CA  LEU A  20      12.162  19.324   2.012  1.00  0.58           C  
ATOM    267  C   LEU A  20      11.197  18.519   2.856  1.00  0.58           C  
ATOM    268  O   LEU A  20      11.489  18.200   4.010  1.00  0.58           O  
ATOM    269  CB  LEU A  20      13.180  18.367   1.373  1.00  0.58           C  
ATOM    270  CG  LEU A  20      14.210  18.967   0.431  1.00  0.58           C  
ATOM    271  CD1 LEU A  20      15.231  17.922   0.031  1.00  0.58           C  
ATOM    272  CD2 LEU A  20      13.486  19.458  -0.802  1.00  0.58           C  
ATOM    273  H   LEU A  20      13.568  20.049   3.482  1.00  0.58           H  
ATOM    274  HA  LEU A  20      11.603  19.828   1.224  1.00  0.58           H  
ATOM    275 1HB  LEU A  20      13.710  17.845   2.159  1.00  0.58           H  
ATOM    276 2HB  LEU A  20      12.619  17.631   0.795  1.00  0.58           H  
ATOM    277  HG  LEU A  20      14.723  19.775   0.922  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20      15.955  18.372  -0.649  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20      15.742  17.554   0.908  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20      14.723  17.097  -0.467  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20      14.196  19.889  -1.501  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20      12.973  18.624  -1.280  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20      12.753  20.207  -0.505  1.00  0.58           H  
ATOM    284  N   SER A  21      10.067  18.155   2.284  1.00  0.60           N  
ATOM    285  CA  SER A  21       9.126  17.308   2.994  1.00  0.60           C  
ATOM    286  C   SER A  21       8.947  16.006   2.252  1.00  0.60           C  
ATOM    287  O   SER A  21       9.101  15.963   1.031  1.00  0.60           O  
ATOM    288  CB  SER A  21       7.791  18.012   3.158  1.00  0.60           C  
ATOM    289  OG  SER A  21       7.195  18.258   1.917  1.00  0.60           O  
ATOM    290  H   SER A  21       9.867  18.475   1.336  1.00  0.60           H  
ATOM    291  HA  SER A  21       9.519  17.080   3.980  1.00  0.60           H  
ATOM    292 1HB  SER A  21       7.133  17.393   3.770  1.00  0.60           H  
ATOM    293 2HB  SER A  21       7.942  18.950   3.681  1.00  0.60           H  
ATOM    294  HG  SER A  21       7.800  18.862   1.457  1.00  0.60           H  
ATOM    295  N   CYS A  22       8.553  14.970   2.991  1.00  0.64           N  
ATOM    296  CA  CYS A  22       8.249  13.661   2.425  1.00  0.64           C  
ATOM    297  C   CYS A  22       7.050  13.007   3.096  1.00  0.64           C  
ATOM    298  O   CYS A  22       7.104  12.642   4.272  1.00  0.64           O  
ATOM    299  CB  CYS A  22       9.435  12.728   2.571  1.00  0.64           C  
ATOM    300  SG  CYS A  22       9.142  11.077   1.930  1.00  0.64           S  
ATOM    301  H   CYS A  22       8.519  15.088   3.991  1.00  0.64           H  
ATOM    302  HA  CYS A  22       8.026  13.783   1.369  1.00  0.64           H  
ATOM    303 1HB  CYS A  22      10.279  13.149   2.040  1.00  0.64           H  
ATOM    304 2HB  CYS A  22       9.714  12.648   3.620  1.00  0.64           H  
ATOM    305  N   ALA A  23       5.975  12.868   2.337  1.00  0.69           N  
ATOM    306  CA  ALA A  23       4.757  12.280   2.853  1.00  0.69           C  
ATOM    307  C   ALA A  23       4.705  10.816   2.482  1.00  0.69           C  
ATOM    308  O   ALA A  23       5.061  10.445   1.360  1.00  0.69           O  
ATOM    309  CB  ALA A  23       3.551  13.005   2.308  1.00  0.69           C  
ATOM    310  H   ALA A  23       6.013  13.178   1.367  1.00  0.69           H  
ATOM    311  HA  ALA A  23       4.759  12.357   3.940  1.00  0.69           H  
ATOM    312 1HB  ALA A  23       2.646  12.557   2.716  1.00  0.69           H  
ATOM    313 2HB  ALA A  23       3.602  14.055   2.601  1.00  0.69           H  
ATOM    314 3HB  ALA A  23       3.545  12.928   1.223  1.00  0.69           H  
ATOM    315  N   THR A  24       4.211   9.991   3.390  1.00  0.76           N  
ATOM    316  CA  THR A  24       4.090   8.573   3.107  1.00  0.76           C  
ATOM    317  C   THR A  24       2.680   8.021   3.105  1.00  0.76           C  
ATOM    318  O   THR A  24       1.890   8.268   4.021  1.00  0.76           O  
ATOM    319  CB  THR A  24       4.895   7.771   4.132  1.00  0.76           C  
ATOM    320  OG1 THR A  24       6.274   8.122   4.033  1.00  0.76           O  
ATOM    321  CG2 THR A  24       4.698   6.294   3.949  1.00  0.76           C  
ATOM    322  H   THR A  24       3.967  10.347   4.317  1.00  0.76           H  
ATOM    323  HA  THR A  24       4.510   8.386   2.121  1.00  0.76           H  
ATOM    324  HB  THR A  24       4.547   8.034   5.129  1.00  0.76           H  
ATOM    325  HG1 THR A  24       6.405   9.012   4.377  1.00  0.76           H  
ATOM    326 1HG2 THR A  24       5.254   5.804   4.702  1.00  0.76           H  
ATOM    327 2HG2 THR A  24       3.652   6.034   4.068  1.00  0.76           H  
ATOM    328 3HG2 THR A  24       5.039   5.981   2.963  1.00  0.76           H  
ATOM    329  N   SER A  25       2.393   7.226   2.079  1.00  0.84           N  
ATOM    330  CA  SER A  25       1.153   6.484   1.999  1.00  0.84           C  
ATOM    331  C   SER A  25       1.509   5.000   1.877  1.00  0.84           C  
ATOM    332  O   SER A  25       2.543   4.647   1.305  1.00  0.84           O  
ATOM    333  CB  SER A  25       0.323   6.950   0.826  1.00  0.84           C  
ATOM    334  OG  SER A  25      -0.049   8.293   0.974  1.00  0.84           O  
ATOM    335  H   SER A  25       3.078   7.127   1.328  1.00  0.84           H  
ATOM    336  HA  SER A  25       0.586   6.634   2.919  1.00  0.84           H  
ATOM    337 1HB  SER A  25       0.894   6.824  -0.098  1.00  0.84           H  
ATOM    338 2HB  SER A  25      -0.569   6.330   0.745  1.00  0.84           H  
ATOM    339  HG  SER A  25      -0.382   8.376   1.874  1.00  0.84           H  
ATOM    340  N   GLY A  26       0.640   4.132   2.388  1.00  0.93           N  
ATOM    341  CA  GLY A  26       0.833   2.681   2.306  1.00  0.93           C  
ATOM    342  C   GLY A  26       1.399   2.054   3.585  1.00  0.93           C  
ATOM    343  O   GLY A  26       1.320   0.841   3.774  1.00  0.93           O  
ATOM    344  H   GLY A  26      -0.190   4.481   2.848  1.00  0.93           H  
ATOM    345 1HA  GLY A  26      -0.116   2.204   2.059  1.00  0.93           H  
ATOM    346 2HA  GLY A  26       1.499   2.463   1.487  1.00  0.93           H  
ATOM    347  N   PHE A  27       1.959   2.874   4.469  1.00  1.02           N  
ATOM    348  CA  PHE A  27       2.456   2.380   5.748  1.00  1.02           C  
ATOM    349  C   PHE A  27       2.482   3.498   6.782  1.00  1.02           C  
ATOM    350  O   PHE A  27       2.530   4.677   6.438  1.00  1.02           O  
ATOM    351  CB  PHE A  27       3.858   1.724   5.657  1.00  1.02           C  
ATOM    352  CG  PHE A  27       5.061   2.594   5.233  1.00  1.02           C  
ATOM    353  CD1 PHE A  27       5.781   3.278   6.181  1.00  1.02           C  
ATOM    354  CD2 PHE A  27       5.522   2.639   3.945  1.00  1.02           C  
ATOM    355  CE1 PHE A  27       6.897   4.007   5.871  1.00  1.02           C  
ATOM    356  CE2 PHE A  27       6.663   3.383   3.628  1.00  1.02           C  
ATOM    357  CZ  PHE A  27       7.330   4.059   4.599  1.00  1.02           C  
ATOM    358  H   PHE A  27       2.021   3.857   4.253  1.00  1.02           H  
ATOM    359  HA  PHE A  27       1.766   1.616   6.110  1.00  1.02           H  
ATOM    360 1HB  PHE A  27       4.096   1.299   6.632  1.00  1.02           H  
ATOM    361 2HB  PHE A  27       3.802   0.884   4.962  1.00  1.02           H  
ATOM    362  HD1 PHE A  27       5.457   3.225   7.184  1.00  1.02           H  
ATOM    363  HD2 PHE A  27       4.994   2.079   3.190  1.00  1.02           H  
ATOM    364  HE1 PHE A  27       7.435   4.540   6.642  1.00  1.02           H  
ATOM    365  HE2 PHE A  27       7.035   3.433   2.612  1.00  1.02           H  
ATOM    366  HZ  PHE A  27       8.193   4.638   4.363  1.00  1.02           H  
ATOM    367  N   THR A  28       2.495   3.113   8.050  1.00  1.08           N  
ATOM    368  CA  THR A  28       2.639   4.069   9.140  1.00  1.08           C  
ATOM    369  C   THR A  28       4.126   4.320   9.302  1.00  1.08           C  
ATOM    370  O   THR A  28       4.905   3.365   9.375  1.00  1.08           O  
ATOM    371  CB  THR A  28       2.037   3.530  10.454  1.00  1.08           C  
ATOM    372  OG1 THR A  28       0.637   3.246  10.265  1.00  1.08           O  
ATOM    373  CG2 THR A  28       2.168   4.586  11.555  1.00  1.08           C  
ATOM    374  H   THR A  28       2.421   2.129   8.267  1.00  1.08           H  
ATOM    375  HA  THR A  28       2.150   5.007   8.877  1.00  1.08           H  
ATOM    376  HB  THR A  28       2.556   2.613  10.754  1.00  1.08           H  
ATOM    377  HG1 THR A  28       0.281   2.860  11.072  1.00  1.08           H  
ATOM    378 1HG2 THR A  28       1.736   4.204  12.479  1.00  1.08           H  
ATOM    379 2HG2 THR A  28       3.197   4.811  11.720  1.00  1.08           H  
ATOM    380 3HG2 THR A  28       1.645   5.496  11.254  1.00  1.08           H  
ATOM    381  N   LEU A  29       4.549   5.575   9.408  1.00  1.12           N  
ATOM    382  CA  LEU A  29       5.993   5.813   9.465  1.00  1.12           C  
ATOM    383  C   LEU A  29       6.713   5.135  10.622  1.00  1.12           C  
ATOM    384  O   LEU A  29       7.911   4.877  10.530  1.00  1.12           O  
ATOM    385  CB  LEU A  29       6.359   7.285   9.554  1.00  1.12           C  
ATOM    386  CG  LEU A  29       6.086   8.154   8.373  1.00  1.12           C  
ATOM    387  CD1 LEU A  29       6.549   9.565   8.695  1.00  1.12           C  
ATOM    388  CD2 LEU A  29       6.776   7.634   7.223  1.00  1.12           C  
ATOM    389  H   LEU A  29       3.878   6.349   9.381  1.00  1.12           H  
ATOM    390  HA  LEU A  29       6.418   5.427   8.541  1.00  1.12           H  
ATOM    391 1HB  LEU A  29       5.834   7.716  10.409  1.00  1.12           H  
ATOM    392 2HB  LEU A  29       7.427   7.340   9.745  1.00  1.12           H  
ATOM    393  HG  LEU A  29       5.021   8.176   8.162  1.00  1.12           H  
ATOM    394 1HD1 LEU A  29       6.378  10.197   7.842  1.00  1.12           H  
ATOM    395 2HD1 LEU A  29       6.014   9.953   9.564  1.00  1.12           H  
ATOM    396 3HD1 LEU A  29       7.609   9.545   8.898  1.00  1.12           H  
ATOM    397 1HD2 LEU A  29       6.585   8.286   6.396  1.00  1.12           H  
ATOM    398 2HD2 LEU A  29       7.813   7.610   7.427  1.00  1.12           H  
ATOM    399 3HD2 LEU A  29       6.421   6.633   7.000  1.00  1.12           H  
ATOM    400  N   THR A  30       6.001   4.820  11.693  1.00  1.12           N  
ATOM    401  CA  THR A  30       6.604   4.228  12.877  1.00  1.12           C  
ATOM    402  C   THR A  30       7.176   2.822  12.632  1.00  1.12           C  
ATOM    403  O   THR A  30       7.911   2.305  13.472  1.00  1.12           O  
ATOM    404  CB  THR A  30       5.579   4.163  14.020  1.00  1.12           C  
ATOM    405  OG1 THR A  30       4.475   3.336  13.639  1.00  1.12           O  
ATOM    406  CG2 THR A  30       5.066   5.546  14.302  1.00  1.12           C  
ATOM    407  H   THR A  30       5.015   5.027  11.690  1.00  1.12           H  
ATOM    408  HA  THR A  30       7.413   4.877  13.190  1.00  1.12           H  
ATOM    409  HB  THR A  30       6.051   3.748  14.913  1.00  1.12           H  
ATOM    410  HG1 THR A  30       4.804   2.456  13.381  1.00  1.12           H  
ATOM    411 1HG2 THR A  30       4.333   5.508  15.110  1.00  1.12           H  
ATOM    412 2HG2 THR A  30       5.893   6.191  14.595  1.00  1.12           H  
ATOM    413 3HG2 THR A  30       4.602   5.939  13.408  1.00  1.12           H  
ATOM    414  N   ASP A  31       6.816   2.187  11.513  1.00  1.08           N  
ATOM    415  CA  ASP A  31       7.332   0.861  11.204  1.00  1.08           C  
ATOM    416  C   ASP A  31       8.616   0.847  10.346  1.00  1.08           C  
ATOM    417  O   ASP A  31       9.191  -0.226  10.126  1.00  1.08           O  
ATOM    418  CB  ASP A  31       6.245   0.031  10.514  1.00  1.08           C  
ATOM    419  CG  ASP A  31       5.095  -0.327  11.449  1.00  1.08           C  
ATOM    420  OD1 ASP A  31       5.354  -0.608  12.599  1.00  1.08           O  
ATOM    421  OD2 ASP A  31       3.974  -0.332  11.006  1.00  1.08           O  
ATOM    422  H   ASP A  31       6.195   2.651  10.844  1.00  1.08           H  
ATOM    423  HA  ASP A  31       7.567   0.372  12.149  1.00  1.08           H  
ATOM    424 1HB  ASP A  31       5.835   0.614   9.685  1.00  1.08           H  
ATOM    425 2HB  ASP A  31       6.672  -0.876  10.092  1.00  1.08           H  
ATOM    426  N   TYR A  32       9.044   2.011   9.837  1.00  1.00           N  
ATOM    427  CA  TYR A  32      10.208   2.092   8.932  1.00  1.00           C  
ATOM    428  C   TYR A  32      11.247   3.146   9.281  1.00  1.00           C  
ATOM    429  O   TYR A  32      10.915   4.244   9.718  1.00  1.00           O  
ATOM    430  CB  TYR A  32       9.722   2.354   7.518  1.00  1.00           C  
ATOM    431  CG  TYR A  32       9.013   1.199   6.864  1.00  1.00           C  
ATOM    432  CD1 TYR A  32       7.697   0.908   7.134  1.00  1.00           C  
ATOM    433  CD2 TYR A  32       9.689   0.470   5.929  1.00  1.00           C  
ATOM    434  CE1 TYR A  32       7.075  -0.139   6.499  1.00  1.00           C  
ATOM    435  CE2 TYR A  32       9.084  -0.566   5.286  1.00  1.00           C  
ATOM    436  CZ  TYR A  32       7.777  -0.881   5.568  1.00  1.00           C  
ATOM    437  OH  TYR A  32       7.159  -1.930   4.924  1.00  1.00           O  
ATOM    438  H   TYR A  32       8.560   2.880  10.079  1.00  1.00           H  
ATOM    439  HA  TYR A  32      10.719   1.129   8.949  1.00  1.00           H  
ATOM    440 1HB  TYR A  32       9.056   3.205   7.534  1.00  1.00           H  
ATOM    441 2HB  TYR A  32      10.576   2.626   6.895  1.00  1.00           H  
ATOM    442  HD1 TYR A  32       7.149   1.501   7.867  1.00  1.00           H  
ATOM    443  HD2 TYR A  32      10.707   0.720   5.699  1.00  1.00           H  
ATOM    444  HE1 TYR A  32       6.037  -0.376   6.724  1.00  1.00           H  
ATOM    445  HE2 TYR A  32       9.643  -1.142   4.542  1.00  1.00           H  
ATOM    446  HH  TYR A  32       7.792  -2.372   4.348  1.00  1.00           H  
ATOM    447  N   ASP A  33      12.520   2.831   9.053  1.00  0.91           N  
ATOM    448  CA  ASP A  33      13.561   3.832   9.225  1.00  0.91           C  
ATOM    449  C   ASP A  33      13.425   4.754   8.034  1.00  0.91           C  
ATOM    450  O   ASP A  33      13.311   4.283   6.901  1.00  0.91           O  
ATOM    451  CB  ASP A  33      14.951   3.188   9.314  1.00  0.91           C  
ATOM    452  CG  ASP A  33      16.090   4.141   9.728  1.00  0.91           C  
ATOM    453  OD1 ASP A  33      16.213   4.391  10.913  1.00  0.91           O  
ATOM    454  OD2 ASP A  33      16.836   4.569   8.877  1.00  0.91           O  
ATOM    455  H   ASP A  33      12.769   1.913   8.689  1.00  0.91           H  
ATOM    456  HA  ASP A  33      13.380   4.411  10.116  1.00  0.91           H  
ATOM    457 1HB  ASP A  33      14.916   2.364  10.033  1.00  0.91           H  
ATOM    458 2HB  ASP A  33      15.200   2.748   8.347  1.00  0.91           H  
ATOM    459  N   MET A  34      13.350   6.053   8.274  1.00  0.83           N  
ATOM    460  CA  MET A  34      13.169   6.964   7.149  1.00  0.83           C  
ATOM    461  C   MET A  34      14.387   7.824   6.944  1.00  0.83           C  
ATOM    462  O   MET A  34      15.070   8.180   7.897  1.00  0.83           O  
ATOM    463  CB  MET A  34      11.976   7.865   7.369  1.00  0.83           C  
ATOM    464  CG  MET A  34      10.669   7.208   7.613  1.00  0.83           C  
ATOM    465  SD  MET A  34      10.084   6.316   6.185  1.00  0.83           S  
ATOM    466  CE  MET A  34       9.814   7.664   5.000  1.00  0.83           C  
ATOM    467  H   MET A  34      13.459   6.404   9.231  1.00  0.83           H  
ATOM    468  HA  MET A  34      13.016   6.387   6.239  1.00  0.83           H  
ATOM    469 1HB  MET A  34      12.174   8.528   8.206  1.00  0.83           H  
ATOM    470 2HB  MET A  34      11.838   8.463   6.486  1.00  0.83           H  
ATOM    471 1HG  MET A  34      10.759   6.507   8.447  1.00  0.83           H  
ATOM    472 2HG  MET A  34       9.949   7.969   7.884  1.00  0.83           H  
ATOM    473 1HE  MET A  34       9.440   7.256   4.069  1.00  0.83           H  
ATOM    474 2HE  MET A  34       9.094   8.377   5.398  1.00  0.83           H  
ATOM    475 3HE  MET A  34      10.765   8.172   4.811  1.00  0.83           H  
ATOM    476  N   GLY A  35      14.638   8.243   5.726  1.00  0.75           N  
ATOM    477  CA  GLY A  35      15.756   9.148   5.571  1.00  0.75           C  
ATOM    478  C   GLY A  35      15.896   9.747   4.203  1.00  0.75           C  
ATOM    479  O   GLY A  35      15.052   9.565   3.320  1.00  0.75           O  
ATOM    480  H   GLY A  35      14.086   7.906   4.936  1.00  0.75           H  
ATOM    481 1HA  GLY A  35      15.671   9.951   6.302  1.00  0.75           H  
ATOM    482 2HA  GLY A  35      16.670   8.609   5.806  1.00  0.75           H  
ATOM    483  N   TRP A  36      16.988  10.471   4.040  1.00  0.69           N  
ATOM    484  CA  TRP A  36      17.259  11.172   2.817  1.00  0.69           C  
ATOM    485  C   TRP A  36      18.566  10.730   2.184  1.00  0.69           C  
ATOM    486  O   TRP A  36      19.566  10.473   2.878  1.00  0.69           O  
ATOM    487  CB  TRP A  36      17.268  12.664   3.105  1.00  0.69           C  
ATOM    488  CG  TRP A  36      15.929  13.158   3.519  1.00  0.69           C  
ATOM    489  CD1 TRP A  36      15.444  13.163   4.776  1.00  0.69           C  
ATOM    490  CD2 TRP A  36      14.888  13.717   2.686  1.00  0.69           C  
ATOM    491  NE1 TRP A  36      14.191  13.681   4.794  1.00  0.69           N  
ATOM    492  CE2 TRP A  36      13.828  14.033   3.529  1.00  0.69           C  
ATOM    493  CE3 TRP A  36      14.778  13.977   1.324  1.00  0.69           C  
ATOM    494  CZ2 TRP A  36      12.653  14.593   3.062  1.00  0.69           C  
ATOM    495  CZ3 TRP A  36      13.605  14.535   0.852  1.00  0.69           C  
ATOM    496  CH2 TRP A  36      12.569  14.839   1.696  1.00  0.69           C  
ATOM    497  H   TRP A  36      17.635  10.542   4.816  1.00  0.69           H  
ATOM    498  HA  TRP A  36      16.453  10.961   2.123  1.00  0.69           H  
ATOM    499 1HB  TRP A  36      17.977  12.881   3.906  1.00  0.69           H  
ATOM    500 2HB  TRP A  36      17.587  13.208   2.215  1.00  0.69           H  
ATOM    501  HD1 TRP A  36      15.971  12.802   5.638  1.00  0.69           H  
ATOM    502  HE1 TRP A  36      13.621  13.787   5.616  1.00  0.69           H  
ATOM    503  HE3 TRP A  36      15.595  13.732   0.645  1.00  0.69           H  
ATOM    504  HZ2 TRP A  36      11.817  14.838   3.727  1.00  0.69           H  
ATOM    505  HZ3 TRP A  36      13.525  14.731  -0.214  1.00  0.69           H  
ATOM    506  HH2 TRP A  36      11.660  15.279   1.279  1.00  0.69           H  
ATOM    507  N   VAL A  37      18.514  10.672   0.854  1.00  0.67           N  
ATOM    508  CA  VAL A  37      19.600  10.299  -0.046  1.00  0.67           C  
ATOM    509  C   VAL A  37      19.796  11.381  -1.112  1.00  0.67           C  
ATOM    510  O   VAL A  37      18.832  11.933  -1.636  1.00  0.67           O  
ATOM    511  CB  VAL A  37      19.280   8.950  -0.709  1.00  0.67           C  
ATOM    512  CG1 VAL A  37      20.385   8.554  -1.646  1.00  0.67           C  
ATOM    513  CG2 VAL A  37      19.059   7.889   0.364  1.00  0.67           C  
ATOM    514  H   VAL A  37      17.610  10.883   0.432  1.00  0.67           H  
ATOM    515  HA  VAL A  37      20.520  10.206   0.526  1.00  0.67           H  
ATOM    516  HB  VAL A  37      18.375   9.053  -1.301  1.00  0.67           H  
ATOM    517 1HG1 VAL A  37      20.130   7.608  -2.112  1.00  0.67           H  
ATOM    518 2HG1 VAL A  37      20.511   9.314  -2.411  1.00  0.67           H  
ATOM    519 3HG1 VAL A  37      21.306   8.443  -1.092  1.00  0.67           H  
ATOM    520 1HG2 VAL A  37      18.819   6.941  -0.112  1.00  0.67           H  
ATOM    521 2HG2 VAL A  37      19.963   7.778   0.959  1.00  0.67           H  
ATOM    522 3HG2 VAL A  37      18.233   8.181   1.009  1.00  0.67           H  
ATOM    523  N   ARG A  38      21.036  11.734  -1.398  1.00  0.66           N  
ATOM    524  CA  ARG A  38      21.330  12.785  -2.361  1.00  0.66           C  
ATOM    525  C   ARG A  38      22.121  12.331  -3.580  1.00  0.66           C  
ATOM    526  O   ARG A  38      23.032  11.516  -3.472  1.00  0.66           O  
ATOM    527  CB  ARG A  38      22.074  13.873  -1.642  1.00  0.66           C  
ATOM    528  CG  ARG A  38      22.411  15.018  -2.409  1.00  0.66           C  
ATOM    529  CD  ARG A  38      23.012  16.060  -1.563  1.00  0.66           C  
ATOM    530  NE  ARG A  38      24.290  15.750  -1.026  1.00  0.66           N  
ATOM    531  CZ  ARG A  38      24.937  16.626  -0.243  1.00  0.66           C  
ATOM    532  NH1 ARG A  38      24.353  17.779   0.021  1.00  0.66           N  
ATOM    533  NH2 ARG A  38      26.133  16.358   0.245  1.00  0.66           N  
ATOM    534  H   ARG A  38      21.803  11.257  -0.941  1.00  0.66           H  
ATOM    535  HA  ARG A  38      20.388  13.198  -2.712  1.00  0.66           H  
ATOM    536 1HB  ARG A  38      21.447  14.243  -0.853  1.00  0.66           H  
ATOM    537 2HB  ARG A  38      22.983  13.468  -1.194  1.00  0.66           H  
ATOM    538 1HG  ARG A  38      23.110  14.756  -3.202  1.00  0.66           H  
ATOM    539 2HG  ARG A  38      21.484  15.402  -2.833  1.00  0.66           H  
ATOM    540 1HD  ARG A  38      23.099  16.993  -2.122  1.00  0.66           H  
ATOM    541 2HD  ARG A  38      22.375  16.210  -0.721  1.00  0.66           H  
ATOM    542  HE  ARG A  38      24.723  14.858  -1.241  1.00  0.66           H  
ATOM    543 1HH1 ARG A  38      23.422  18.000  -0.351  1.00  0.66           H  
ATOM    544 2HH1 ARG A  38      24.827  18.499   0.578  1.00  0.66           H  
ATOM    545 1HH2 ARG A  38      26.583  15.478   0.037  1.00  0.66           H  
ATOM    546 2HH2 ARG A  38      26.601  17.045   0.822  1.00  0.66           H  
ATOM    547  N   GLN A  39      21.763  12.843  -4.757  1.00  0.67           N  
ATOM    548  CA  GLN A  39      22.497  12.516  -5.971  1.00  0.67           C  
ATOM    549  C   GLN A  39      22.930  13.746  -6.763  1.00  0.67           C  
ATOM    550  O   GLN A  39      22.112  14.438  -7.386  1.00  0.67           O  
ATOM    551  CB  GLN A  39      21.646  11.631  -6.861  1.00  0.67           C  
ATOM    552  CG  GLN A  39      22.332  11.221  -8.094  1.00  0.67           C  
ATOM    553  CD  GLN A  39      21.530  10.267  -8.889  1.00  0.67           C  
ATOM    554  OE1 GLN A  39      20.286  10.179  -8.756  1.00  0.67           O  
ATOM    555  NE2 GLN A  39      22.224   9.535  -9.747  1.00  0.67           N  
ATOM    556  H   GLN A  39      20.959  13.465  -4.811  1.00  0.67           H  
ATOM    557  HA  GLN A  39      23.400  11.966  -5.698  1.00  0.67           H  
ATOM    558 1HB  GLN A  39      21.346  10.736  -6.321  1.00  0.67           H  
ATOM    559 2HB  GLN A  39      20.742  12.171  -7.139  1.00  0.67           H  
ATOM    560 1HG  GLN A  39      22.542  12.101  -8.707  1.00  0.67           H  
ATOM    561 2HG  GLN A  39      23.271  10.746  -7.832  1.00  0.67           H  
ATOM    562 1HE2 GLN A  39      21.762   8.875 -10.328  1.00  0.67           H  
ATOM    563 2HE2 GLN A  39      23.250   9.679  -9.808  1.00  0.67           H  
ATOM    564  N   ALA A  40      24.219  14.054  -6.715  1.00  0.69           N  
ATOM    565  CA  ALA A  40      24.741  15.206  -7.435  1.00  0.69           C  
ATOM    566  C   ALA A  40      24.850  14.815  -8.904  1.00  0.69           C  
ATOM    567  O   ALA A  40      25.107  13.643  -9.174  1.00  0.69           O  
ATOM    568  CB  ALA A  40      26.089  15.625  -6.887  1.00  0.69           C  
ATOM    569  H   ALA A  40      24.851  13.467  -6.184  1.00  0.69           H  
ATOM    570  HA  ALA A  40      24.044  16.025  -7.312  1.00  0.69           H  
ATOM    571 1HB  ALA A  40      26.458  16.487  -7.440  1.00  0.69           H  
ATOM    572 2HB  ALA A  40      25.986  15.887  -5.833  1.00  0.69           H  
ATOM    573 3HB  ALA A  40      26.787  14.805  -6.996  1.00  0.69           H  
ATOM    574  N   PRO A  41      24.701  15.724  -9.871  1.00  0.71           N  
ATOM    575  CA  PRO A  41      24.889  15.418 -11.271  1.00  0.71           C  
ATOM    576  C   PRO A  41      26.255  14.785 -11.481  1.00  0.71           C  
ATOM    577  O   PRO A  41      27.258  15.267 -10.957  1.00  0.71           O  
ATOM    578  CB  PRO A  41      24.804  16.804 -11.918  1.00  0.71           C  
ATOM    579  CG  PRO A  41      23.904  17.597 -10.982  1.00  0.71           C  
ATOM    580  CD  PRO A  41      24.274  17.113  -9.590  1.00  0.71           C  
ATOM    581  HA  PRO A  41      24.084  14.753 -11.614  1.00  0.71           H  
ATOM    582 1HB  PRO A  41      25.812  17.234 -12.015  1.00  0.71           H  
ATOM    583 2HB  PRO A  41      24.394  16.718 -12.935  1.00  0.71           H  
ATOM    584 1HG  PRO A  41      24.071  18.678 -11.113  1.00  0.71           H  
ATOM    585 2HG  PRO A  41      22.846  17.408 -11.223  1.00  0.71           H  
ATOM    586 1HD  PRO A  41      25.091  17.708  -9.154  1.00  0.71           H  
ATOM    587 2HD  PRO A  41      23.363  17.141  -8.986  1.00  0.71           H  
ATOM    588  N   GLY A  42      26.289  13.717 -12.270  1.00  0.73           N  
ATOM    589  CA  GLY A  42      27.530  13.005 -12.573  1.00  0.73           C  
ATOM    590  C   GLY A  42      27.874  11.900 -11.562  1.00  0.73           C  
ATOM    591  O   GLY A  42      28.794  11.112 -11.792  1.00  0.73           O  
ATOM    592  H   GLY A  42      25.427  13.376 -12.668  1.00  0.73           H  
ATOM    593 1HA  GLY A  42      27.450  12.567 -13.568  1.00  0.73           H  
ATOM    594 2HA  GLY A  42      28.349  13.721 -12.614  1.00  0.73           H  
ATOM    595  N   LYS A  43      27.133  11.832 -10.455  1.00  0.75           N  
ATOM    596  CA  LYS A  43      27.376  10.848  -9.403  1.00  0.75           C  
ATOM    597  C   LYS A  43      26.144   9.990  -9.135  1.00  0.75           C  
ATOM    598  O   LYS A  43      25.040  10.324  -9.580  1.00  0.75           O  
ATOM    599  CB  LYS A  43      27.798  11.541  -8.108  1.00  0.75           C  
ATOM    600  CG  LYS A  43      29.113  12.304  -8.185  1.00  0.75           C  
ATOM    601  CD  LYS A  43      29.495  12.874  -6.821  1.00  0.75           C  
ATOM    602  CE  LYS A  43      30.806  13.638  -6.880  1.00  0.75           C  
ATOM    603  NZ  LYS A  43      31.182  14.191  -5.548  1.00  0.75           N  
ATOM    604  H   LYS A  43      26.386  12.509 -10.295  1.00  0.75           H  
ATOM    605  HA  LYS A  43      28.181  10.188  -9.723  1.00  0.75           H  
ATOM    606 1HB  LYS A  43      27.021  12.253  -7.823  1.00  0.75           H  
ATOM    607 2HB  LYS A  43      27.871  10.807  -7.306  1.00  0.75           H  
ATOM    608 1HG  LYS A  43      29.903  11.641  -8.540  1.00  0.75           H  
ATOM    609 2HG  LYS A  43      29.005  13.128  -8.894  1.00  0.75           H  
ATOM    610 1HD  LYS A  43      28.713  13.543  -6.475  1.00  0.75           H  
ATOM    611 2HD  LYS A  43      29.592  12.058  -6.102  1.00  0.75           H  
ATOM    612 1HE  LYS A  43      31.595  12.968  -7.220  1.00  0.75           H  
ATOM    613 2HE  LYS A  43      30.710  14.460  -7.590  1.00  0.75           H  
ATOM    614 1HZ  LYS A  43      32.057  14.690  -5.624  1.00  0.75           H  
ATOM    615 2HZ  LYS A  43      30.461  14.823  -5.230  1.00  0.75           H  
ATOM    616 3HZ  LYS A  43      31.283  13.434  -4.883  1.00  0.75           H  
ATOM    617  N   GLY A  44      26.335   8.862  -8.445  1.00  0.75           N  
ATOM    618  CA  GLY A  44      25.197   8.056  -8.030  1.00  0.75           C  
ATOM    619  C   GLY A  44      24.706   8.599  -6.682  1.00  0.75           C  
ATOM    620  O   GLY A  44      25.295   9.550  -6.171  1.00  0.75           O  
ATOM    621  H   GLY A  44      27.268   8.598  -8.156  1.00  0.75           H  
ATOM    622 1HA  GLY A  44      24.429   8.124  -8.792  1.00  0.75           H  
ATOM    623 2HA  GLY A  44      25.494   7.011  -7.935  1.00  0.75           H  
ATOM    624  N   PRO A  45      23.629   8.049  -6.113  1.00  0.75           N  
ATOM    625  CA  PRO A  45      23.053   8.407  -4.824  1.00  0.75           C  
ATOM    626  C   PRO A  45      24.023   8.205  -3.653  1.00  0.75           C  
ATOM    627  O   PRO A  45      24.780   7.228  -3.638  1.00  0.75           O  
ATOM    628  CB  PRO A  45      21.863   7.445  -4.725  1.00  0.75           C  
ATOM    629  CG  PRO A  45      21.547   7.055  -6.142  1.00  0.75           C  
ATOM    630  CD  PRO A  45      22.875   7.003  -6.834  1.00  0.75           C  
ATOM    631  HA  PRO A  45      22.712   9.449  -4.860  1.00  0.75           H  
ATOM    632 1HB  PRO A  45      22.111   6.597  -4.071  1.00  0.75           H  
ATOM    633 2HB  PRO A  45      21.020   7.961  -4.282  1.00  0.75           H  
ATOM    634 1HG  PRO A  45      21.019   6.090  -6.158  1.00  0.75           H  
ATOM    635 2HG  PRO A  45      20.863   7.800  -6.589  1.00  0.75           H  
ATOM    636 1HD  PRO A  45      23.349   6.017  -6.705  1.00  0.75           H  
ATOM    637 2HD  PRO A  45      22.705   7.251  -7.880  1.00  0.75           H  
ATOM    638  N   GLU A  46      23.918   9.066  -2.638  1.00  0.75           N  
ATOM    639  CA  GLU A  46      24.713   8.986  -1.410  1.00  0.75           C  
ATOM    640  C   GLU A  46      23.846   9.320  -0.197  1.00  0.75           C  
ATOM    641  O   GLU A  46      23.056  10.259  -0.223  1.00  0.75           O  
ATOM    642  CB  GLU A  46      25.887   9.968  -1.485  1.00  0.75           C  
ATOM    643  CG  GLU A  46      26.882   9.894  -0.318  1.00  0.75           C  
ATOM    644  CD  GLU A  46      28.076  10.822  -0.488  1.00  0.75           C  
ATOM    645  OE1 GLU A  46      28.120  11.546  -1.458  1.00  0.75           O  
ATOM    646  OE2 GLU A  46      28.953  10.784   0.346  1.00  0.75           O  
ATOM    647  H   GLU A  46      23.306   9.863  -2.759  1.00  0.75           H  
ATOM    648  HA  GLU A  46      25.094   7.972  -1.301  1.00  0.75           H  
ATOM    649 1HB  GLU A  46      26.441   9.797  -2.409  1.00  0.75           H  
ATOM    650 2HB  GLU A  46      25.495  10.986  -1.525  1.00  0.75           H  
ATOM    651 1HG  GLU A  46      26.361  10.166   0.602  1.00  0.75           H  
ATOM    652 2HG  GLU A  46      27.231   8.869  -0.215  1.00  0.75           H  
ATOM    653  N   GLY A  47      23.951   8.546   0.874  1.00  0.75           N  
ATOM    654  CA  GLY A  47      23.096   8.839   2.021  1.00  0.75           C  
ATOM    655  C   GLY A  47      23.405  10.202   2.634  1.00  0.75           C  
ATOM    656  O   GLY A  47      24.563  10.615   2.693  1.00  0.75           O  
ATOM    657  H   GLY A  47      24.606   7.776   0.893  1.00  0.75           H  
ATOM    658 1HA  GLY A  47      22.051   8.803   1.718  1.00  0.75           H  
ATOM    659 2HA  GLY A  47      23.229   8.064   2.776  1.00  0.75           H  
ATOM    660  N   VAL A  48      22.366  10.865   3.139  1.00  0.76           N  
ATOM    661  CA  VAL A  48      22.479  12.160   3.805  1.00  0.76           C  
ATOM    662  C   VAL A  48      22.177  12.059   5.283  1.00  0.76           C  
ATOM    663  O   VAL A  48      22.985  12.458   6.125  1.00  0.76           O  
ATOM    664  CB  VAL A  48      21.472  13.147   3.195  1.00  0.76           C  
ATOM    665  CG1 VAL A  48      21.496  14.414   3.887  1.00  0.76           C  
ATOM    666  CG2 VAL A  48      21.778  13.353   1.769  1.00  0.76           C  
ATOM    667  H   VAL A  48      21.431  10.478   3.031  1.00  0.76           H  
ATOM    668  HA  VAL A  48      23.495  12.536   3.673  1.00  0.76           H  
ATOM    669  HB  VAL A  48      20.478  12.745   3.301  1.00  0.76           H  
ATOM    670 1HG1 VAL A  48      20.756  15.065   3.430  1.00  0.76           H  
ATOM    671 2HG1 VAL A  48      21.256  14.271   4.935  1.00  0.76           H  
ATOM    672 3HG1 VAL A  48      22.474  14.839   3.795  1.00  0.76           H  
ATOM    673 1HG2 VAL A  48      21.043  14.037   1.357  1.00  0.76           H  
ATOM    674 2HG2 VAL A  48      22.778  13.772   1.665  1.00  0.76           H  
ATOM    675 3HG2 VAL A  48      21.728  12.399   1.254  1.00  0.76           H  
ATOM    676  N   ALA A  49      20.983  11.560   5.597  1.00  0.79           N  
ATOM    677  CA  ALA A  49      20.568  11.481   6.995  1.00  0.79           C  
ATOM    678  C   ALA A  49      19.412  10.507   7.193  1.00  0.79           C  
ATOM    679  O   ALA A  49      18.553  10.353   6.323  1.00  0.79           O  
ATOM    680  CB  ALA A  49      20.197  12.874   7.481  1.00  0.79           C  
ATOM    681  H   ALA A  49      20.378  11.228   4.847  1.00  0.79           H  
ATOM    682  HA  ALA A  49      21.406  11.106   7.575  1.00  0.79           H  
ATOM    683 1HB  ALA A  49      19.919  12.823   8.539  1.00  0.79           H  
ATOM    684 2HB  ALA A  49      21.048  13.525   7.362  1.00  0.79           H  
ATOM    685 3HB  ALA A  49      19.382  13.266   6.899  1.00  0.79           H  
ATOM    686  N   VAL A  50      19.373   9.869   8.362  1.00  0.85           N  
ATOM    687  CA  VAL A  50      18.300   8.922   8.680  1.00  0.85           C  
ATOM    688  C   VAL A  50      17.673   9.143  10.052  1.00  0.85           C  
ATOM    689  O   VAL A  50      18.332   9.596  10.985  1.00  0.85           O  
ATOM    690  CB  VAL A  50      18.828   7.484   8.607  1.00  0.85           C  
ATOM    691  CG1 VAL A  50      19.305   7.130   7.199  1.00  0.85           C  
ATOM    692  CG2 VAL A  50      19.945   7.350   9.570  1.00  0.85           C  
ATOM    693  H   VAL A  50      20.112  10.065   9.039  1.00  0.85           H  
ATOM    694  HA  VAL A  50      17.514   9.035   7.940  1.00  0.85           H  
ATOM    695  HB  VAL A  50      18.017   6.794   8.869  1.00  0.85           H  
ATOM    696 1HG1 VAL A  50      19.660   6.099   7.194  1.00  0.85           H  
ATOM    697 2HG1 VAL A  50      18.477   7.230   6.503  1.00  0.85           H  
ATOM    698 3HG1 VAL A  50      20.112   7.787   6.899  1.00  0.85           H  
ATOM    699 1HG2 VAL A  50      20.322   6.331   9.555  1.00  0.85           H  
ATOM    700 2HG2 VAL A  50      20.739   8.044   9.289  1.00  0.85           H  
ATOM    701 3HG2 VAL A  50      19.577   7.587  10.562  1.00  0.85           H  
ATOM    702  N   TYR A  51      16.410   8.748  10.195  1.00  0.94           N  
ATOM    703  CA  TYR A  51      15.672   8.932  11.439  1.00  0.94           C  
ATOM    704  C   TYR A  51      15.028   7.637  11.947  1.00  0.94           C  
ATOM    705  O   TYR A  51      14.190   7.017  11.275  1.00  0.94           O  
ATOM    706  CB  TYR A  51      14.574   9.970  11.202  1.00  0.94           C  
ATOM    707  CG  TYR A  51      13.826  10.408  12.429  1.00  0.94           C  
ATOM    708  CD1 TYR A  51      14.100  11.659  12.946  1.00  0.94           C  
ATOM    709  CD2 TYR A  51      12.910   9.581  13.060  1.00  0.94           C  
ATOM    710  CE1 TYR A  51      13.457  12.102  14.070  1.00  0.94           C  
ATOM    711  CE2 TYR A  51      12.268  10.022  14.203  1.00  0.94           C  
ATOM    712  CZ  TYR A  51      12.539  11.284  14.704  1.00  0.94           C  
ATOM    713  OH  TYR A  51      11.900  11.736  15.838  1.00  0.94           O  
ATOM    714  H   TYR A  51      15.930   8.358   9.396  1.00  0.94           H  
ATOM    715  HA  TYR A  51      16.356   9.285  12.210  1.00  0.94           H  
ATOM    716 1HB  TYR A  51      15.035  10.850  10.768  1.00  0.94           H  
ATOM    717 2HB  TYR A  51      13.854   9.587  10.474  1.00  0.94           H  
ATOM    718  HD1 TYR A  51      14.828  12.301  12.451  1.00  0.94           H  
ATOM    719  HD2 TYR A  51      12.704   8.587  12.663  1.00  0.94           H  
ATOM    720  HE1 TYR A  51      13.681  13.096  14.462  1.00  0.94           H  
ATOM    721  HE2 TYR A  51      11.555   9.377  14.712  1.00  0.94           H  
ATOM    722  HH  TYR A  51      12.240  12.608  16.068  1.00  0.94           H  
ATOM    723  N   ASP A  52      15.423   7.249  13.162  1.00  1.05           N  
ATOM    724  CA  ASP A  52      14.944   6.045  13.820  1.00  1.05           C  
ATOM    725  C   ASP A  52      13.580   6.266  14.486  1.00  1.05           C  
ATOM    726  O   ASP A  52      13.507   6.953  15.503  1.00  1.05           O  
ATOM    727  CB  ASP A  52      15.970   5.594  14.847  1.00  1.05           C  
ATOM    728  CG  ASP A  52      15.613   4.328  15.612  1.00  1.05           C  
ATOM    729  OD1 ASP A  52      14.472   4.196  16.076  1.00  1.05           O  
ATOM    730  OD2 ASP A  52      16.469   3.494  15.748  1.00  1.05           O  
ATOM    731  H   ASP A  52      16.109   7.819  13.660  1.00  1.05           H  
ATOM    732  HA  ASP A  52      14.902   5.278  13.055  1.00  1.05           H  
ATOM    733 1HB  ASP A  52      16.927   5.434  14.339  1.00  1.05           H  
ATOM    734 2HB  ASP A  52      16.129   6.398  15.562  1.00  1.05           H  
ATOM    735  N   PRO A  53      12.501   5.610  14.031  1.00  1.15           N  
ATOM    736  CA  PRO A  53      11.127   5.805  14.454  1.00  1.15           C  
ATOM    737  C   PRO A  53      10.818   5.322  15.868  1.00  1.15           C  
ATOM    738  O   PRO A  53       9.736   5.610  16.386  1.00  1.15           O  
ATOM    739  CB  PRO A  53      10.351   4.954  13.456  1.00  1.15           C  
ATOM    740  CG  PRO A  53      11.299   3.871  13.068  1.00  1.15           C  
ATOM    741  CD  PRO A  53      12.658   4.516  13.070  1.00  1.15           C  
ATOM    742  HA  PRO A  53      10.875   6.869  14.343  1.00  1.15           H  
ATOM    743 1HB  PRO A  53       9.477   4.539  13.958  1.00  1.15           H  
ATOM    744 2HB  PRO A  53       9.997   5.556  12.601  1.00  1.15           H  
ATOM    745 1HG  PRO A  53      11.212   3.040  13.786  1.00  1.15           H  
ATOM    746 2HG  PRO A  53      11.014   3.465  12.095  1.00  1.15           H  
ATOM    747 1HD  PRO A  53      13.399   3.776  13.419  1.00  1.15           H  
ATOM    748 2HD  PRO A  53      12.880   4.925  12.099  1.00  1.15           H  
ATOM    749  N   ASN A  54      11.730   4.544  16.466  1.00  1.21           N  
ATOM    750  CA  ASN A  54      11.487   3.950  17.775  1.00  1.21           C  
ATOM    751  C   ASN A  54      12.210   4.714  18.881  1.00  1.21           C  
ATOM    752  O   ASN A  54      11.632   4.980  19.939  1.00  1.21           O  
ATOM    753  CB  ASN A  54      11.939   2.507  17.755  1.00  1.21           C  
ATOM    754  CG  ASN A  54      11.129   1.644  16.821  1.00  1.21           C  
ATOM    755  OD1 ASN A  54       9.907   1.784  16.708  1.00  1.21           O  
ATOM    756  ND2 ASN A  54      11.801   0.748  16.139  1.00  1.21           N  
ATOM    757  H   ASN A  54      12.641   4.369  16.036  1.00  1.21           H  
ATOM    758  HA  ASN A  54      10.419   3.993  17.985  1.00  1.21           H  
ATOM    759 1HB  ASN A  54      12.989   2.470  17.444  1.00  1.21           H  
ATOM    760 2HB  ASN A  54      11.885   2.096  18.762  1.00  1.21           H  
ATOM    761 1HD2 ASN A  54      11.326   0.144  15.497  1.00  1.21           H  
ATOM    762 2HD2 ASN A  54      12.795   0.671  16.255  1.00  1.21           H  
ATOM    763  N   ASP A  55      13.467   5.083  18.625  1.00  1.20           N  
ATOM    764  CA  ASP A  55      14.258   5.834  19.605  1.00  1.20           C  
ATOM    765  C   ASP A  55      14.218   7.341  19.358  1.00  1.20           C  
ATOM    766  O   ASP A  55      14.406   8.129  20.285  1.00  1.20           O  
ATOM    767  CB  ASP A  55      15.712   5.354  19.695  1.00  1.20           C  
ATOM    768  CG  ASP A  55      15.864   3.927  20.259  1.00  1.20           C  
ATOM    769  OD1 ASP A  55      15.370   3.680  21.335  1.00  1.20           O  
ATOM    770  OD2 ASP A  55      16.500   3.123  19.636  1.00  1.20           O  
ATOM    771  H   ASP A  55      13.881   4.818  17.723  1.00  1.20           H  
ATOM    772  HA  ASP A  55      13.818   5.662  20.586  1.00  1.20           H  
ATOM    773 1HB  ASP A  55      16.155   5.376  18.695  1.00  1.20           H  
ATOM    774 2HB  ASP A  55      16.284   6.043  20.319  1.00  1.20           H  
ATOM    775  N   GLY A  56      14.011   7.751  18.104  1.00  1.13           N  
ATOM    776  CA  GLY A  56      14.027   9.162  17.744  1.00  1.13           C  
ATOM    777  C   GLY A  56      15.429   9.655  17.421  1.00  1.13           C  
ATOM    778  O   GLY A  56      15.666  10.854  17.279  1.00  1.13           O  
ATOM    779  H   GLY A  56      13.837   7.093  17.347  1.00  1.13           H  
ATOM    780 1HA  GLY A  56      13.383   9.312  16.879  1.00  1.13           H  
ATOM    781 2HA  GLY A  56      13.609   9.752  18.558  1.00  1.13           H  
ATOM    782  N   ASN A  57      16.375   8.729  17.341  1.00  1.03           N  
ATOM    783  CA  ASN A  57      17.741   9.115  17.055  1.00  1.03           C  
ATOM    784  C   ASN A  57      17.871   9.476  15.590  1.00  1.03           C  
ATOM    785  O   ASN A  57      17.356   8.770  14.714  1.00  1.03           O  
ATOM    786  CB  ASN A  57      18.709   8.004  17.367  1.00  1.03           C  
ATOM    787  CG  ASN A  57      18.739   7.609  18.791  1.00  1.03           C  
ATOM    788  OD1 ASN A  57      18.184   8.263  19.682  1.00  1.03           O  
ATOM    789  ND2 ASN A  57      19.415   6.526  19.032  1.00  1.03           N  
ATOM    790  H   ASN A  57      16.132   7.763  17.475  1.00  1.03           H  
ATOM    791  HA  ASN A  57      17.996   9.999  17.643  1.00  1.03           H  
ATOM    792 1HB  ASN A  57      18.442   7.126  16.779  1.00  1.03           H  
ATOM    793 2HB  ASN A  57      19.712   8.308  17.065  1.00  1.03           H  
ATOM    794 1HD2 ASN A  57      19.498   6.177  19.966  1.00  1.03           H  
ATOM    795 2HD2 ASN A  57      19.877   6.058  18.263  1.00  1.03           H  
ATOM    796  N   THR A  58      18.597  10.547  15.318  1.00  0.92           N  
ATOM    797  CA  THR A  58      18.813  10.937  13.941  1.00  0.92           C  
ATOM    798  C   THR A  58      20.300  10.863  13.669  1.00  0.92           C  
ATOM    799  O   THR A  58      21.107  11.307  14.488  1.00  0.92           O  
ATOM    800  CB  THR A  58      18.298  12.350  13.658  1.00  0.92           C  
ATOM    801  OG1 THR A  58      16.919  12.434  13.998  1.00  0.92           O  
ATOM    802  CG2 THR A  58      18.385  12.608  12.156  1.00  0.92           C  
ATOM    803  H   THR A  58      18.991  11.095  16.069  1.00  0.92           H  
ATOM    804  HA  THR A  58      18.306  10.239  13.285  1.00  0.92           H  
ATOM    805  HB  THR A  58      18.875  13.087  14.209  1.00  0.92           H  
ATOM    806  HG1 THR A  58      16.549  13.263  13.665  1.00  0.92           H  
ATOM    807 1HG2 THR A  58      17.998  13.584  11.950  1.00  0.92           H  
ATOM    808 2HG2 THR A  58      19.407  12.540  11.810  1.00  0.92           H  
ATOM    809 3HG2 THR A  58      17.787  11.876  11.636  1.00  0.92           H  
ATOM    810  N   TYR A  59      20.663  10.288  12.537  1.00  0.83           N  
ATOM    811  CA  TYR A  59      22.067  10.145  12.208  1.00  0.83           C  
ATOM    812  C   TYR A  59      22.337  10.888  10.913  1.00  0.83           C  
ATOM    813  O   TYR A  59      21.492  10.930  10.022  1.00  0.83           O  
ATOM    814  CB  TYR A  59      22.408   8.671  12.075  1.00  0.83           C  
ATOM    815  CG  TYR A  59      22.103   7.860  13.336  1.00  0.83           C  
ATOM    816  CD1 TYR A  59      20.810   7.360  13.531  1.00  0.83           C  
ATOM    817  CD2 TYR A  59      23.088   7.601  14.273  1.00  0.83           C  
ATOM    818  CE1 TYR A  59      20.515   6.607  14.649  1.00  0.83           C  
ATOM    819  CE2 TYR A  59      22.790   6.844  15.399  1.00  0.83           C  
ATOM    820  CZ  TYR A  59      21.512   6.345  15.589  1.00  0.83           C  
ATOM    821  OH  TYR A  59      21.232   5.567  16.710  1.00  0.83           O  
ATOM    822  H   TYR A  59      19.936   9.955  11.906  1.00  0.83           H  
ATOM    823  HA  TYR A  59      22.674  10.596  12.992  1.00  0.83           H  
ATOM    824 1HB  TYR A  59      21.870   8.242  11.262  1.00  0.83           H  
ATOM    825 2HB  TYR A  59      23.471   8.564  11.853  1.00  0.83           H  
ATOM    826  HD1 TYR A  59      20.031   7.560  12.798  1.00  0.83           H  
ATOM    827  HD2 TYR A  59      24.097   7.987  14.125  1.00  0.83           H  
ATOM    828  HE1 TYR A  59      19.506   6.218  14.787  1.00  0.83           H  
ATOM    829  HE2 TYR A  59      23.569   6.635  16.134  1.00  0.83           H  
ATOM    830  HH  TYR A  59      22.046   5.417  17.202  1.00  0.83           H  
ATOM    831  N   TYR A  60      23.523  11.473  10.808  1.00  0.77           N  
ATOM    832  CA  TYR A  60      23.861  12.262   9.630  1.00  0.77           C  
ATOM    833  C   TYR A  60      25.207  11.890   9.030  1.00  0.77           C  
ATOM    834  O   TYR A  60      26.113  11.483   9.753  1.00  0.77           O  
ATOM    835  CB  TYR A  60      23.907  13.731  10.033  1.00  0.77           C  
ATOM    836  CG  TYR A  60      22.622  14.272  10.625  1.00  0.77           C  
ATOM    837  CD1 TYR A  60      22.411  14.127  11.985  1.00  0.77           C  
ATOM    838  CD2 TYR A  60      21.670  14.899   9.841  1.00  0.77           C  
ATOM    839  CE1 TYR A  60      21.268  14.600  12.567  1.00  0.77           C  
ATOM    840  CE2 TYR A  60      20.504  15.371  10.419  1.00  0.77           C  
ATOM    841  CZ  TYR A  60      20.305  15.226  11.789  1.00  0.77           C  
ATOM    842  OH  TYR A  60      19.141  15.685  12.410  1.00  0.77           O  
ATOM    843  H   TYR A  60      24.189  11.390  11.564  1.00  0.77           H  
ATOM    844  HA  TYR A  60      23.104  12.111   8.866  1.00  0.77           H  
ATOM    845 1HB  TYR A  60      24.672  13.851  10.768  1.00  0.77           H  
ATOM    846 2HB  TYR A  60      24.179  14.329   9.189  1.00  0.77           H  
ATOM    847  HD1 TYR A  60      23.163  13.629  12.601  1.00  0.77           H  
ATOM    848  HD2 TYR A  60      21.839  15.020   8.776  1.00  0.77           H  
ATOM    849  HE1 TYR A  60      21.116  14.476  13.638  1.00  0.77           H  
ATOM    850  HE2 TYR A  60      19.753  15.855   9.800  1.00  0.77           H  
ATOM    851  HH  TYR A  60      19.212  15.541  13.361  1.00  0.77           H  
ATOM    852  N   ALA A  61      25.334  12.053   7.712  1.00  0.73           N  
ATOM    853  CA  ALA A  61      26.611  11.891   7.018  1.00  0.73           C  
ATOM    854  C   ALA A  61      27.587  12.964   7.502  1.00  0.73           C  
ATOM    855  O   ALA A  61      27.187  14.106   7.749  1.00  0.73           O  
ATOM    856  CB  ALA A  61      26.418  11.977   5.505  1.00  0.73           C  
ATOM    857  H   ALA A  61      24.514  12.321   7.166  1.00  0.73           H  
ATOM    858  HA  ALA A  61      27.022  10.915   7.273  1.00  0.73           H  
ATOM    859 1HB  ALA A  61      27.378  11.842   5.006  1.00  0.73           H  
ATOM    860 2HB  ALA A  61      25.724  11.194   5.181  1.00  0.73           H  
ATOM    861 3HB  ALA A  61      26.009  12.936   5.227  1.00  0.73           H  
ATOM    862  N   ASP A  62      28.880  12.643   7.545  1.00  0.70           N  
ATOM    863  CA  ASP A  62      29.881  13.613   8.002  1.00  0.70           C  
ATOM    864  C   ASP A  62      29.871  14.928   7.226  1.00  0.70           C  
ATOM    865  O   ASP A  62      30.197  15.979   7.776  1.00  0.70           O  
ATOM    866  CB  ASP A  62      31.290  13.008   7.946  1.00  0.70           C  
ATOM    867  CG  ASP A  62      31.605  11.989   9.079  1.00  0.70           C  
ATOM    868  OD1 ASP A  62      30.878  11.936  10.066  1.00  0.70           O  
ATOM    869  OD2 ASP A  62      32.562  11.276   8.944  1.00  0.70           O  
ATOM    870  H   ASP A  62      29.170  11.705   7.304  1.00  0.70           H  
ATOM    871  HA  ASP A  62      29.664  13.848   9.036  1.00  0.70           H  
ATOM    872 1HB  ASP A  62      31.428  12.506   6.989  1.00  0.70           H  
ATOM    873 2HB  ASP A  62      32.025  13.813   7.994  1.00  0.70           H  
ATOM    874  N   SER A  63      29.498  14.888   5.954  1.00  0.69           N  
ATOM    875  CA  SER A  63      29.482  16.096   5.146  1.00  0.69           C  
ATOM    876  C   SER A  63      28.270  17.008   5.400  1.00  0.69           C  
ATOM    877  O   SER A  63      28.234  18.131   4.891  1.00  0.69           O  
ATOM    878  CB  SER A  63      29.559  15.734   3.680  1.00  0.69           C  
ATOM    879  OG  SER A  63      28.403  15.074   3.262  1.00  0.69           O  
ATOM    880  H   SER A  63      29.220  14.008   5.545  1.00  0.69           H  
ATOM    881  HA  SER A  63      30.380  16.668   5.393  1.00  0.69           H  
ATOM    882 1HB  SER A  63      29.689  16.642   3.093  1.00  0.69           H  
ATOM    883 2HB  SER A  63      30.427  15.102   3.504  1.00  0.69           H  
ATOM    884  HG  SER A  63      27.679  15.648   3.514  1.00  0.69           H  
ATOM    885  N   VAL A  64      27.260  16.533   6.146  1.00  0.68           N  
ATOM    886  CA  VAL A  64      26.081  17.362   6.405  1.00  0.68           C  
ATOM    887  C   VAL A  64      25.875  17.628   7.908  1.00  0.68           C  
ATOM    888  O   VAL A  64      25.032  18.461   8.291  1.00  0.68           O  
ATOM    889  CB  VAL A  64      24.822  16.745   5.786  1.00  0.68           C  
ATOM    890  CG1 VAL A  64      25.017  16.617   4.275  1.00  0.68           C  
ATOM    891  CG2 VAL A  64      24.486  15.454   6.430  1.00  0.68           C  
ATOM    892  H   VAL A  64      27.316  15.607   6.562  1.00  0.68           H  
ATOM    893  HA  VAL A  64      26.230  18.326   5.921  1.00  0.68           H  
ATOM    894  HB  VAL A  64      24.011  17.424   5.940  1.00  0.68           H  
ATOM    895 1HG1 VAL A  64      24.131  16.234   3.816  1.00  0.68           H  
ATOM    896 2HG1 VAL A  64      25.237  17.604   3.858  1.00  0.68           H  
ATOM    897 3HG1 VAL A  64      25.835  15.942   4.074  1.00  0.68           H  
ATOM    898 1HG2 VAL A  64      23.578  15.048   5.998  1.00  0.68           H  
ATOM    899 2HG2 VAL A  64      25.294  14.765   6.290  1.00  0.68           H  
ATOM    900 3HG2 VAL A  64      24.337  15.631   7.478  1.00  0.68           H  
ATOM    901  N   LYS A  65      26.658  16.953   8.761  1.00  0.66           N  
ATOM    902  CA  LYS A  65      26.556  17.182  10.201  1.00  0.66           C  
ATOM    903  C   LYS A  65      26.756  18.656  10.501  1.00  0.66           C  
ATOM    904  O   LYS A  65      27.670  19.294   9.979  1.00  0.66           O  
ATOM    905  CB  LYS A  65      27.618  16.385  10.980  1.00  0.66           C  
ATOM    906  CG  LYS A  65      27.413  14.888  11.034  1.00  0.66           C  
ATOM    907  CD  LYS A  65      28.554  14.176  11.745  1.00  0.66           C  
ATOM    908  CE  LYS A  65      28.373  12.668  11.662  1.00  0.66           C  
ATOM    909  NZ  LYS A  65      29.535  11.928  12.202  1.00  0.66           N  
ATOM    910  H   LYS A  65      27.295  16.241   8.406  1.00  0.66           H  
ATOM    911  HA  LYS A  65      25.558  16.890  10.537  1.00  0.66           H  
ATOM    912 1HB  LYS A  65      28.595  16.551  10.518  1.00  0.66           H  
ATOM    913 2HB  LYS A  65      27.672  16.755  12.002  1.00  0.66           H  
ATOM    914 1HG  LYS A  65      26.516  14.692  11.601  1.00  0.66           H  
ATOM    915 2HG  LYS A  65      27.292  14.483  10.054  1.00  0.66           H  
ATOM    916 1HD  LYS A  65      29.509  14.444  11.293  1.00  0.66           H  
ATOM    917 2HD  LYS A  65      28.571  14.470  12.791  1.00  0.66           H  
ATOM    918 1HE  LYS A  65      27.478  12.385  12.213  1.00  0.66           H  
ATOM    919 2HE  LYS A  65      28.248  12.390  10.619  1.00  0.66           H  
ATOM    920 1HZ  LYS A  65      29.379  10.943  12.103  1.00  0.66           H  
ATOM    921 2HZ  LYS A  65      30.368  12.184  11.645  1.00  0.66           H  
ATOM    922 3HZ  LYS A  65      29.683  12.155  13.162  1.00  0.66           H  
ATOM    923  N   GLY A  66      25.878  19.206  11.325  1.00  0.65           N  
ATOM    924  CA  GLY A  66      25.949  20.608  11.720  1.00  0.65           C  
ATOM    925  C   GLY A  66      25.157  21.535  10.792  1.00  0.65           C  
ATOM    926  O   GLY A  66      24.941  22.701  11.126  1.00  0.65           O  
ATOM    927  H   GLY A  66      25.139  18.631  11.704  1.00  0.65           H  
ATOM    928 1HA  GLY A  66      25.575  20.710  12.738  1.00  0.65           H  
ATOM    929 2HA  GLY A  66      26.991  20.921  11.736  1.00  0.65           H  
ATOM    930  N   ARG A  67      24.710  21.024   9.642  1.00  0.64           N  
ATOM    931  CA  ARG A  67      23.954  21.844   8.701  1.00  0.64           C  
ATOM    932  C   ARG A  67      22.540  21.324   8.530  1.00  0.64           C  
ATOM    933  O   ARG A  67      21.592  22.110   8.437  1.00  0.64           O  
ATOM    934  CB  ARG A  67      24.601  21.841   7.322  1.00  0.64           C  
ATOM    935  CG  ARG A  67      25.956  22.495   7.220  1.00  0.64           C  
ATOM    936  CD  ARG A  67      26.440  22.508   5.804  1.00  0.64           C  
ATOM    937  NE  ARG A  67      27.778  23.075   5.682  1.00  0.64           N  
ATOM    938  CZ  ARG A  67      28.915  22.348   5.770  1.00  0.64           C  
ATOM    939  NH1 ARG A  67      28.838  21.053   5.964  1.00  0.64           N  
ATOM    940  NH2 ARG A  67      30.096  22.930   5.658  1.00  0.64           N  
ATOM    941  H   ARG A  67      24.915  20.059   9.395  1.00  0.64           H  
ATOM    942  HA  ARG A  67      23.909  22.868   9.073  1.00  0.64           H  
ATOM    943 1HB  ARG A  67      24.714  20.810   6.982  1.00  0.64           H  
ATOM    944 2HB  ARG A  67      23.945  22.346   6.615  1.00  0.64           H  
ATOM    945 1HG  ARG A  67      25.886  23.526   7.572  1.00  0.64           H  
ATOM    946 2HG  ARG A  67      26.673  21.942   7.831  1.00  0.64           H  
ATOM    947 1HD  ARG A  67      26.457  21.491   5.408  1.00  0.64           H  
ATOM    948 2HD  ARG A  67      25.758  23.121   5.203  1.00  0.64           H  
ATOM    949  HE  ARG A  67      27.855  24.071   5.529  1.00  0.64           H  
ATOM    950 1HH1 ARG A  67      27.927  20.617   6.049  1.00  0.64           H  
ATOM    951 2HH1 ARG A  67      29.673  20.487   6.029  1.00  0.64           H  
ATOM    952 1HH2 ARG A  67      30.156  23.925   5.511  1.00  0.64           H  
ATOM    953 2HH2 ARG A  67      30.937  22.374   5.725  1.00  0.64           H  
ATOM    954  N   PHE A  68      22.390  19.998   8.459  1.00  0.65           N  
ATOM    955  CA  PHE A  68      21.066  19.422   8.212  1.00  0.65           C  
ATOM    956  C   PHE A  68      20.411  18.883   9.480  1.00  0.65           C  
ATOM    957  O   PHE A  68      21.088  18.330  10.349  1.00  0.65           O  
ATOM    958  CB  PHE A  68      21.121  18.266   7.217  1.00  0.65           C  
ATOM    959  CG  PHE A  68      21.543  18.602   5.774  1.00  0.65           C  
ATOM    960  CD1 PHE A  68      22.085  19.825   5.396  1.00  0.65           C  
ATOM    961  CD2 PHE A  68      21.392  17.659   4.802  1.00  0.65           C  
ATOM    962  CE1 PHE A  68      22.477  20.068   4.092  1.00  0.65           C  
ATOM    963  CE2 PHE A  68      21.774  17.897   3.489  1.00  0.65           C  
ATOM    964  CZ  PHE A  68      22.324  19.102   3.141  1.00  0.65           C  
ATOM    965  H   PHE A  68      23.210  19.396   8.525  1.00  0.65           H  
ATOM    966  HA  PHE A  68      20.427  20.201   7.807  1.00  0.65           H  
ATOM    967 1HB  PHE A  68      21.811  17.509   7.598  1.00  0.65           H  
ATOM    968 2HB  PHE A  68      20.148  17.816   7.184  1.00  0.65           H  
ATOM    969  HD1 PHE A  68      22.209  20.591   6.114  1.00  0.65           H  
ATOM    970  HD2 PHE A  68      20.966  16.711   5.088  1.00  0.65           H  
ATOM    971  HE1 PHE A  68      22.908  21.032   3.814  1.00  0.65           H  
ATOM    972  HE2 PHE A  68      21.648  17.132   2.733  1.00  0.65           H  
ATOM    973  HZ  PHE A  68      22.633  19.297   2.111  1.00  0.65           H  
ATOM    974  N   THR A  69      19.083  19.010   9.553  1.00  0.66           N  
ATOM    975  CA  THR A  69      18.283  18.413  10.628  1.00  0.66           C  
ATOM    976  C   THR A  69      17.063  17.626  10.103  1.00  0.66           C  
ATOM    977  O   THR A  69      16.332  18.110   9.237  1.00  0.66           O  
ATOM    978  CB  THR A  69      17.812  19.489  11.636  1.00  0.66           C  
ATOM    979  OG1 THR A  69      18.953  20.130  12.223  1.00  0.66           O  
ATOM    980  CG2 THR A  69      16.960  18.870  12.740  1.00  0.66           C  
ATOM    981  H   THR A  69      18.619  19.551   8.825  1.00  0.66           H  
ATOM    982  HA  THR A  69      18.919  17.728  11.169  1.00  0.66           H  
ATOM    983  HB  THR A  69      17.222  20.238  11.114  1.00  0.66           H  
ATOM    984  HG1 THR A  69      19.577  19.457  12.526  1.00  0.66           H  
ATOM    985 1HG2 THR A  69      16.646  19.648  13.431  1.00  0.66           H  
ATOM    986 2HG2 THR A  69      16.077  18.400  12.314  1.00  0.66           H  
ATOM    987 3HG2 THR A  69      17.547  18.123  13.272  1.00  0.66           H  
ATOM    988  N   ILE A  70      16.817  16.427  10.650  1.00  0.69           N  
ATOM    989  CA  ILE A  70      15.585  15.691  10.290  1.00  0.69           C  
ATOM    990  C   ILE A  70      14.570  15.628  11.433  1.00  0.69           C  
ATOM    991  O   ILE A  70      14.914  15.308  12.578  1.00  0.69           O  
ATOM    992  CB  ILE A  70      15.793  14.234   9.807  1.00  0.69           C  
ATOM    993  CG1 ILE A  70      16.562  14.129   8.567  1.00  0.69           C  
ATOM    994  CG2 ILE A  70      14.451  13.533   9.575  1.00  0.69           C  
ATOM    995  CD1 ILE A  70      16.862  12.677   8.282  1.00  0.69           C  
ATOM    996  H   ILE A  70      17.488  16.059  11.323  1.00  0.69           H  
ATOM    997  HA  ILE A  70      15.111  16.221   9.473  1.00  0.69           H  
ATOM    998  HB  ILE A  70      16.316  13.685  10.553  1.00  0.69           H  
ATOM    999 1HG1 ILE A  70      15.971  14.539   7.744  1.00  0.69           H  
ATOM   1000 2HG1 ILE A  70      17.495  14.684   8.643  1.00  0.69           H  
ATOM   1001 1HG2 ILE A  70      14.622  12.515   9.253  1.00  0.69           H  
ATOM   1002 2HG2 ILE A  70      13.865  13.510  10.482  1.00  0.69           H  
ATOM   1003 3HG2 ILE A  70      13.900  14.063   8.800  1.00  0.69           H  
ATOM   1004 1HD1 ILE A  70      17.395  12.585   7.364  1.00  0.69           H  
ATOM   1005 2HD1 ILE A  70      17.457  12.258   9.096  1.00  0.69           H  
ATOM   1006 3HD1 ILE A  70      15.929  12.119   8.195  1.00  0.69           H  
ATOM   1007  N   SER A  71      13.317  15.948  11.102  1.00  0.73           N  
ATOM   1008  CA  SER A  71      12.200  15.870  12.042  1.00  0.73           C  
ATOM   1009  C   SER A  71      11.113  14.959  11.472  1.00  0.73           C  
ATOM   1010  O   SER A  71      10.991  14.803  10.254  1.00  0.73           O  
ATOM   1011  CB  SER A  71      11.613  17.239  12.322  1.00  0.73           C  
ATOM   1012  OG  SER A  71      12.559  18.085  12.920  1.00  0.73           O  
ATOM   1013  H   SER A  71      13.146  16.214  10.130  1.00  0.73           H  
ATOM   1014  HA  SER A  71      12.554  15.441  12.979  1.00  0.73           H  
ATOM   1015 1HB  SER A  71      11.257  17.683  11.391  1.00  0.73           H  
ATOM   1016 2HB  SER A  71      10.753  17.130  12.981  1.00  0.73           H  
ATOM   1017  HG  SER A  71      12.970  17.569  13.622  1.00  0.73           H  
ATOM   1018  N   ARG A  72      10.286  14.380  12.340  1.00  0.78           N  
ATOM   1019  CA  ARG A  72       9.210  13.517  11.853  1.00  0.78           C  
ATOM   1020  C   ARG A  72       7.894  13.748  12.597  1.00  0.78           C  
ATOM   1021  O   ARG A  72       7.870  13.854  13.826  1.00  0.78           O  
ATOM   1022  CB  ARG A  72       9.613  12.052  11.988  1.00  0.78           C  
ATOM   1023  CG  ARG A  72       8.629  11.048  11.423  1.00  0.78           C  
ATOM   1024  CD  ARG A  72       9.141   9.633  11.508  1.00  0.78           C  
ATOM   1025  NE  ARG A  72       9.276   9.217  12.883  1.00  0.78           N  
ATOM   1026  CZ  ARG A  72       8.255   8.762  13.623  1.00  0.78           C  
ATOM   1027  NH1 ARG A  72       7.075   8.677  13.073  1.00  0.78           N  
ATOM   1028  NH2 ARG A  72       8.433   8.431  14.898  1.00  0.78           N  
ATOM   1029  H   ARG A  72      10.404  14.526  13.333  1.00  0.78           H  
ATOM   1030  HA  ARG A  72       9.036  13.736  10.801  1.00  0.78           H  
ATOM   1031 1HB  ARG A  72      10.566  11.894  11.479  1.00  0.78           H  
ATOM   1032 2HB  ARG A  72       9.765  11.812  13.041  1.00  0.78           H  
ATOM   1033 1HG  ARG A  72       7.691  11.101  11.978  1.00  0.78           H  
ATOM   1034 2HG  ARG A  72       8.440  11.293  10.377  1.00  0.78           H  
ATOM   1035 1HD  ARG A  72       8.446   8.964  11.029  1.00  0.78           H  
ATOM   1036 2HD  ARG A  72      10.118   9.559  11.027  1.00  0.78           H  
ATOM   1037  HE  ARG A  72      10.184   9.293  13.316  1.00  0.78           H  
ATOM   1038 1HH1 ARG A  72       6.949   8.945  12.108  1.00  0.78           H  
ATOM   1039 2HH1 ARG A  72       6.282   8.399  13.627  1.00  0.78           H  
ATOM   1040 1HH2 ARG A  72       9.343   8.522  15.326  1.00  0.78           H  
ATOM   1041 2HH2 ARG A  72       7.661   8.104  15.467  1.00  0.78           H  
ATOM   1042  N   ASP A  73       6.800  13.825  11.839  1.00  0.81           N  
ATOM   1043  CA  ASP A  73       5.459  13.979  12.386  1.00  0.81           C  
ATOM   1044  C   ASP A  73       4.606  12.741  12.081  1.00  0.81           C  
ATOM   1045  O   ASP A  73       4.044  12.592  10.984  1.00  0.81           O  
ATOM   1046  CB  ASP A  73       4.822  15.263  11.836  1.00  0.81           C  
ATOM   1047  CG  ASP A  73       3.430  15.566  12.381  1.00  0.81           C  
ATOM   1048  OD1 ASP A  73       2.797  14.683  12.897  1.00  0.81           O  
ATOM   1049  OD2 ASP A  73       2.996  16.702  12.260  1.00  0.81           O  
ATOM   1050  H   ASP A  73       6.898  13.762  10.827  1.00  0.81           H  
ATOM   1051  HA  ASP A  73       5.536  14.075  13.470  1.00  0.81           H  
ATOM   1052 1HB  ASP A  73       5.476  16.110  12.066  1.00  0.81           H  
ATOM   1053 2HB  ASP A  73       4.758  15.188  10.748  1.00  0.81           H  
ATOM   1054  N   THR A  74       4.475  11.854  13.073  1.00  0.83           N  
ATOM   1055  CA  THR A  74       3.776  10.583  12.880  1.00  0.83           C  
ATOM   1056  C   THR A  74       2.334  10.768  12.433  1.00  0.83           C  
ATOM   1057  O   THR A  74       1.854  10.051  11.558  1.00  0.83           O  
ATOM   1058  CB  THR A  74       3.723   9.741  14.171  1.00  0.83           C  
ATOM   1059  OG1 THR A  74       5.044   9.407  14.612  1.00  0.83           O  
ATOM   1060  CG2 THR A  74       2.939   8.472  13.897  1.00  0.83           C  
ATOM   1061  H   THR A  74       4.912  12.057  13.963  1.00  0.83           H  
ATOM   1062  HA  THR A  74       4.298  10.017  12.110  1.00  0.83           H  
ATOM   1063  HB  THR A  74       3.224  10.306  14.959  1.00  0.83           H  
ATOM   1064  HG1 THR A  74       5.506  10.218  14.858  1.00  0.83           H  
ATOM   1065 1HG2 THR A  74       2.886   7.869  14.803  1.00  0.83           H  
ATOM   1066 2HG2 THR A  74       1.929   8.736  13.578  1.00  0.83           H  
ATOM   1067 3HG2 THR A  74       3.426   7.909  13.110  1.00  0.83           H  
ATOM   1068  N   ALA A  75       1.650  11.734  13.036  1.00  0.82           N  
ATOM   1069  CA  ALA A  75       0.231  11.981  12.804  1.00  0.82           C  
ATOM   1070  C   ALA A  75      -0.088  12.268  11.345  1.00  0.82           C  
ATOM   1071  O   ALA A  75      -1.199  11.994  10.887  1.00  0.82           O  
ATOM   1072  CB  ALA A  75      -0.227  13.155  13.646  1.00  0.82           C  
ATOM   1073  H   ALA A  75       2.138  12.331  13.693  1.00  0.82           H  
ATOM   1074  HA  ALA A  75      -0.316  11.088  13.100  1.00  0.82           H  
ATOM   1075 1HB  ALA A  75      -1.292  13.317  13.493  1.00  0.82           H  
ATOM   1076 2HB  ALA A  75      -0.036  12.950  14.696  1.00  0.82           H  
ATOM   1077 3HB  ALA A  75       0.328  14.048  13.340  1.00  0.82           H  
ATOM   1078  N   LYS A  76       0.856  12.871  10.628  1.00  0.78           N  
ATOM   1079  CA  LYS A  76       0.634  13.213   9.237  1.00  0.78           C  
ATOM   1080  C   LYS A  76       1.478  12.338   8.331  1.00  0.78           C  
ATOM   1081  O   LYS A  76       1.635  12.639   7.142  1.00  0.78           O  
ATOM   1082  CB  LYS A  76       0.944  14.688   8.972  1.00  0.78           C  
ATOM   1083  CG  LYS A  76       0.029  15.667   9.725  1.00  0.78           C  
ATOM   1084  CD  LYS A  76       0.164  17.110   9.197  1.00  0.78           C  
ATOM   1085  CE  LYS A  76       1.466  17.795   9.624  1.00  0.78           C  
ATOM   1086  NZ  LYS A  76       1.505  18.081  11.077  1.00  0.78           N  
ATOM   1087  H   LYS A  76       1.774  13.055  11.041  1.00  0.78           H  
ATOM   1088  HA  LYS A  76      -0.411  13.031   8.994  1.00  0.78           H  
ATOM   1089 1HB  LYS A  76       1.977  14.899   9.275  1.00  0.78           H  
ATOM   1090 2HB  LYS A  76       0.867  14.897   7.905  1.00  0.78           H  
ATOM   1091 1HG  LYS A  76      -1.006  15.340   9.636  1.00  0.78           H  
ATOM   1092 2HG  LYS A  76       0.308  15.656  10.785  1.00  0.78           H  
ATOM   1093 1HD  LYS A  76       0.124  17.095   8.109  1.00  0.78           H  
ATOM   1094 2HD  LYS A  76      -0.676  17.703   9.562  1.00  0.78           H  
ATOM   1095 1HE  LYS A  76       2.316  17.152   9.374  1.00  0.78           H  
ATOM   1096 2HE  LYS A  76       1.564  18.733   9.081  1.00  0.78           H  
ATOM   1097 1HZ  LYS A  76       2.386  18.511  11.319  1.00  0.78           H  
ATOM   1098 2HZ  LYS A  76       0.756  18.673  11.348  1.00  0.78           H  
ATOM   1099 3HZ  LYS A  76       1.462  17.199  11.608  1.00  0.78           H  
ATOM   1100  N   ASN A  77       2.132  11.326   8.913  1.00  0.73           N  
ATOM   1101  CA  ASN A  77       3.030  10.461   8.166  1.00  0.73           C  
ATOM   1102  C   ASN A  77       3.995  11.264   7.310  1.00  0.73           C  
ATOM   1103  O   ASN A  77       4.202  10.952   6.133  1.00  0.73           O  
ATOM   1104  CB  ASN A  77       2.300   9.384   7.387  1.00  0.73           C  
ATOM   1105  CG  ASN A  77       1.774   8.254   8.284  1.00  0.73           C  
ATOM   1106  OD1 ASN A  77       2.486   7.768   9.199  1.00  0.73           O  
ATOM   1107  ND2 ASN A  77       0.558   7.834   8.036  1.00  0.73           N  
ATOM   1108  H   ASN A  77       1.967  11.106   9.892  1.00  0.73           H  
ATOM   1109  HA  ASN A  77       3.637   9.937   8.902  1.00  0.73           H  
ATOM   1110 1HB  ASN A  77       1.461   9.827   6.848  1.00  0.73           H  
ATOM   1111 2HB  ASN A  77       2.968   8.954   6.648  1.00  0.73           H  
ATOM   1112 1HD2 ASN A  77       0.159   7.098   8.583  1.00  0.73           H  
ATOM   1113 2HD2 ASN A  77       0.029   8.250   7.296  1.00  0.73           H  
ATOM   1114  N   THR A  78       4.579  12.317   7.902  1.00  0.68           N  
ATOM   1115  CA  THR A  78       5.482  13.157   7.128  1.00  0.68           C  
ATOM   1116  C   THR A  78       6.842  13.389   7.791  1.00  0.68           C  
ATOM   1117  O   THR A  78       6.957  13.683   8.984  1.00  0.68           O  
ATOM   1118  CB  THR A  78       4.814  14.515   6.814  1.00  0.68           C  
ATOM   1119  OG1 THR A  78       3.569  14.290   6.086  1.00  0.68           O  
ATOM   1120  CG2 THR A  78       5.738  15.369   5.908  1.00  0.68           C  
ATOM   1121  H   THR A  78       4.382  12.515   8.884  1.00  0.68           H  
ATOM   1122  HA  THR A  78       5.669  12.661   6.184  1.00  0.68           H  
ATOM   1123  HB  THR A  78       4.605  15.049   7.742  1.00  0.68           H  
ATOM   1124  HG1 THR A  78       2.961  13.679   6.576  1.00  0.68           H  
ATOM   1125 1HG2 THR A  78       5.248  16.311   5.682  1.00  0.68           H  
ATOM   1126 2HG2 THR A  78       6.680  15.567   6.404  1.00  0.68           H  
ATOM   1127 3HG2 THR A  78       5.928  14.841   4.987  1.00  0.68           H  
ATOM   1128  N   MET A  79       7.881  13.252   6.983  1.00  0.64           N  
ATOM   1129  CA  MET A  79       9.260  13.516   7.381  1.00  0.64           C  
ATOM   1130  C   MET A  79       9.775  14.798   6.745  1.00  0.64           C  
ATOM   1131  O   MET A  79       9.468  15.104   5.589  1.00  0.64           O  
ATOM   1132  CB  MET A  79      10.165  12.346   7.033  1.00  0.64           C  
ATOM   1133  CG  MET A  79      11.627  12.598   7.349  1.00  0.64           C  
ATOM   1134  SD  MET A  79      12.652  11.206   7.012  1.00  0.64           S  
ATOM   1135  CE  MET A  79      12.227  10.973   5.285  1.00  0.64           C  
ATOM   1136  H   MET A  79       7.693  12.983   6.018  1.00  0.64           H  
ATOM   1137  HA  MET A  79       9.292  13.660   8.460  1.00  0.64           H  
ATOM   1138 1HB  MET A  79       9.844  11.459   7.580  1.00  0.64           H  
ATOM   1139 2HB  MET A  79      10.080  12.123   5.970  1.00  0.64           H  
ATOM   1140 1HG  MET A  79      11.989  13.433   6.757  1.00  0.64           H  
ATOM   1141 2HG  MET A  79      11.729  12.861   8.403  1.00  0.64           H  
ATOM   1142 1HE  MET A  79      12.789  10.139   4.875  1.00  0.64           H  
ATOM   1143 2HE  MET A  79      11.158  10.761   5.210  1.00  0.64           H  
ATOM   1144 3HE  MET A  79      12.434  11.847   4.714  1.00  0.64           H  
ATOM   1145  N   TYR A  80      10.552  15.568   7.498  1.00  0.61           N  
ATOM   1146  CA  TYR A  80      11.104  16.787   6.933  1.00  0.61           C  
ATOM   1147  C   TYR A  80      12.619  16.845   7.064  1.00  0.61           C  
ATOM   1148  O   TYR A  80      13.176  16.449   8.090  1.00  0.61           O  
ATOM   1149  CB  TYR A  80      10.525  17.990   7.657  1.00  0.61           C  
ATOM   1150  CG  TYR A  80       9.030  18.086   7.622  1.00  0.61           C  
ATOM   1151  CD1 TYR A  80       8.281  17.415   8.590  1.00  0.61           C  
ATOM   1152  CD2 TYR A  80       8.403  18.839   6.659  1.00  0.61           C  
ATOM   1153  CE1 TYR A  80       6.907  17.513   8.586  1.00  0.61           C  
ATOM   1154  CE2 TYR A  80       7.030  18.941   6.652  1.00  0.61           C  
ATOM   1155  CZ  TYR A  80       6.281  18.288   7.612  1.00  0.61           C  
ATOM   1156  OH  TYR A  80       4.910  18.401   7.600  1.00  0.61           O  
ATOM   1157  H   TYR A  80      10.764  15.299   8.457  1.00  0.61           H  
ATOM   1158  HA  TYR A  80      10.858  16.830   5.878  1.00  0.61           H  
ATOM   1159 1HB  TYR A  80      10.839  17.968   8.702  1.00  0.61           H  
ATOM   1160 2HB  TYR A  80      10.932  18.898   7.212  1.00  0.61           H  
ATOM   1161  HD1 TYR A  80       8.785  16.814   9.354  1.00  0.61           H  
ATOM   1162  HD2 TYR A  80       8.997  19.359   5.906  1.00  0.61           H  
ATOM   1163  HE1 TYR A  80       6.320  16.993   9.343  1.00  0.61           H  
ATOM   1164  HE2 TYR A  80       6.532  19.540   5.890  1.00  0.61           H  
ATOM   1165  HH  TYR A  80       4.636  18.863   6.802  1.00  0.61           H  
ATOM   1166  N   LEU A  81      13.273  17.416   6.052  1.00  0.59           N  
ATOM   1167  CA  LEU A  81      14.712  17.660   6.088  1.00  0.59           C  
ATOM   1168  C   LEU A  81      14.973  19.154   5.985  1.00  0.59           C  
ATOM   1169  O   LEU A  81      14.682  19.786   4.966  1.00  0.59           O  
ATOM   1170  CB  LEU A  81      15.435  16.963   4.923  1.00  0.59           C  
ATOM   1171  CG  LEU A  81      16.979  17.184   4.842  1.00  0.59           C  
ATOM   1172  CD1 LEU A  81      17.634  16.524   6.046  1.00  0.59           C  
ATOM   1173  CD2 LEU A  81      17.539  16.631   3.515  1.00  0.59           C  
ATOM   1174  H   LEU A  81      12.737  17.709   5.241  1.00  0.59           H  
ATOM   1175  HA  LEU A  81      15.116  17.297   7.033  1.00  0.59           H  
ATOM   1176 1HB  LEU A  81      15.303  15.934   5.051  1.00  0.59           H  
ATOM   1177 2HB  LEU A  81      14.988  17.263   3.983  1.00  0.59           H  
ATOM   1178  HG  LEU A  81      17.191  18.248   4.899  1.00  0.59           H  
ATOM   1179 1HD1 LEU A  81      18.692  16.683   6.006  1.00  0.59           H  
ATOM   1180 2HD1 LEU A  81      17.229  16.955   6.966  1.00  0.59           H  
ATOM   1181 3HD1 LEU A  81      17.432  15.456   6.019  1.00  0.59           H  
ATOM   1182 1HD2 LEU A  81      18.618  16.804   3.477  1.00  0.59           H  
ATOM   1183 2HD2 LEU A  81      17.343  15.576   3.449  1.00  0.59           H  
ATOM   1184 3HD2 LEU A  81      17.067  17.137   2.687  1.00  0.59           H  
ATOM   1185  N   GLN A  82      15.518  19.719   7.046  1.00  0.58           N  
ATOM   1186  CA  GLN A  82      15.815  21.139   7.111  1.00  0.58           C  
ATOM   1187  C   GLN A  82      17.285  21.354   6.825  1.00  0.58           C  
ATOM   1188  O   GLN A  82      18.137  20.870   7.571  1.00  0.58           O  
ATOM   1189  CB  GLN A  82      15.453  21.678   8.492  1.00  0.58           C  
ATOM   1190  CG  GLN A  82      15.790  23.149   8.761  1.00  0.58           C  
ATOM   1191  CD  GLN A  82      14.909  24.149   8.054  1.00  0.58           C  
ATOM   1192  OE1 GLN A  82      13.697  23.928   7.885  1.00  0.58           O  
ATOM   1193  NE2 GLN A  82      15.496  25.278   7.666  1.00  0.58           N  
ATOM   1194  H   GLN A  82      15.740  19.138   7.851  1.00  0.58           H  
ATOM   1195  HA  GLN A  82      15.238  21.664   6.352  1.00  0.58           H  
ATOM   1196 1HB  GLN A  82      14.381  21.553   8.650  1.00  0.58           H  
ATOM   1197 2HB  GLN A  82      15.957  21.079   9.248  1.00  0.58           H  
ATOM   1198 1HG  GLN A  82      15.719  23.333   9.831  1.00  0.58           H  
ATOM   1199 2HG  GLN A  82      16.816  23.323   8.423  1.00  0.58           H  
ATOM   1200 1HE2 GLN A  82      14.964  25.988   7.208  1.00  0.58           H  
ATOM   1201 2HE2 GLN A  82      16.490  25.429   7.848  1.00  0.58           H  
ATOM   1202  N   MET A  83      17.599  22.022   5.723  1.00  0.57           N  
ATOM   1203  CA  MET A  83      18.993  22.218   5.375  1.00  0.57           C  
ATOM   1204  C   MET A  83      19.383  23.673   5.559  1.00  0.57           C  
ATOM   1205  O   MET A  83      18.809  24.557   4.914  1.00  0.57           O  
ATOM   1206  CB  MET A  83      19.219  21.797   3.943  1.00  0.57           C  
ATOM   1207  CG  MET A  83      18.782  20.371   3.647  1.00  0.57           C  
ATOM   1208  SD  MET A  83      19.166  19.840   1.975  1.00  0.57           S  
ATOM   1209  CE  MET A  83      17.990  20.703   1.014  1.00  0.57           C  
ATOM   1210  H   MET A  83      16.870  22.390   5.109  1.00  0.57           H  
ATOM   1211  HA  MET A  83      19.618  21.620   6.032  1.00  0.57           H  
ATOM   1212 1HB  MET A  83      18.696  22.474   3.267  1.00  0.57           H  
ATOM   1213 2HB  MET A  83      20.270  21.858   3.742  1.00  0.57           H  
ATOM   1214 1HG  MET A  83      19.241  19.691   4.348  1.00  0.57           H  
ATOM   1215 2HG  MET A  83      17.698  20.309   3.779  1.00  0.57           H  
ATOM   1216 1HE  MET A  83      18.134  20.451  -0.030  1.00  0.57           H  
ATOM   1217 2HE  MET A  83      16.990  20.416   1.328  1.00  0.57           H  
ATOM   1218 3HE  MET A  83      18.122  21.775   1.155  1.00  0.57           H  
ATOM   1219  N   ASN A  84      20.348  23.927   6.447  1.00  0.57           N  
ATOM   1220  CA  ASN A  84      20.793  25.284   6.739  1.00  0.57           C  
ATOM   1221  C   ASN A  84      22.187  25.556   6.183  1.00  0.57           C  
ATOM   1222  O   ASN A  84      22.974  24.627   5.992  1.00  0.57           O  
ATOM   1223  CB  ASN A  84      20.737  25.511   8.238  1.00  0.57           C  
ATOM   1224  CG  ASN A  84      19.316  25.368   8.742  1.00  0.57           C  
ATOM   1225  OD1 ASN A  84      18.371  25.863   8.098  1.00  0.57           O  
ATOM   1226  ND2 ASN A  84      19.154  24.707   9.863  1.00  0.57           N  
ATOM   1227  H   ASN A  84      20.775  23.166   6.981  1.00  0.57           H  
ATOM   1228  HA  ASN A  84      20.116  25.985   6.254  1.00  0.57           H  
ATOM   1229 1HB  ASN A  84      21.376  24.783   8.743  1.00  0.57           H  
ATOM   1230 2HB  ASN A  84      21.109  26.507   8.478  1.00  0.57           H  
ATOM   1231 1HD2 ASN A  84      18.242  24.576  10.247  1.00  0.57           H  
ATOM   1232 2HD2 ASN A  84      19.952  24.324  10.337  1.00  0.57           H  
ATOM   1233  N   SER A  85      22.503  26.835   5.955  1.00  0.58           N  
ATOM   1234  CA  SER A  85      23.824  27.252   5.486  1.00  0.58           C  
ATOM   1235  C   SER A  85      24.252  26.476   4.239  1.00  0.58           C  
ATOM   1236  O   SER A  85      25.366  25.950   4.169  1.00  0.58           O  
ATOM   1237  CB  SER A  85      24.847  27.065   6.591  1.00  0.58           C  
ATOM   1238  OG  SER A  85      24.523  27.844   7.712  1.00  0.58           O  
ATOM   1239  H   SER A  85      21.797  27.549   6.095  1.00  0.58           H  
ATOM   1240  HA  SER A  85      23.775  28.310   5.226  1.00  0.58           H  
ATOM   1241 1HB  SER A  85      24.901  26.015   6.875  1.00  0.58           H  
ATOM   1242 2HB  SER A  85      25.829  27.350   6.220  1.00  0.58           H  
ATOM   1243  HG  SER A  85      24.464  28.750   7.395  1.00  0.58           H  
ATOM   1244  N   LEU A  86      23.351  26.417   3.262  1.00  0.59           N  
ATOM   1245  CA  LEU A  86      23.574  25.673   2.022  1.00  0.59           C  
ATOM   1246  C   LEU A  86      24.750  26.154   1.178  1.00  0.59           C  
ATOM   1247  O   LEU A  86      24.984  27.352   1.003  1.00  0.59           O  
ATOM   1248  CB  LEU A  86      22.279  25.692   1.202  1.00  0.59           C  
ATOM   1249  CG  LEU A  86      21.151  24.779   1.741  1.00  0.59           C  
ATOM   1250  CD1 LEU A  86      19.853  25.050   1.033  1.00  0.59           C  
ATOM   1251  CD2 LEU A  86      21.558  23.337   1.468  1.00  0.59           C  
ATOM   1252  H   LEU A  86      22.466  26.909   3.405  1.00  0.59           H  
ATOM   1253  HA  LEU A  86      23.775  24.635   2.294  1.00  0.59           H  
ATOM   1254 1HB  LEU A  86      21.898  26.714   1.169  1.00  0.59           H  
ATOM   1255 2HB  LEU A  86      22.510  25.378   0.196  1.00  0.59           H  
ATOM   1256  HG  LEU A  86      21.008  24.948   2.815  1.00  0.59           H  
ATOM   1257 1HD1 LEU A  86      19.092  24.384   1.424  1.00  0.59           H  
ATOM   1258 2HD1 LEU A  86      19.558  26.086   1.211  1.00  0.59           H  
ATOM   1259 3HD1 LEU A  86      19.977  24.876  -0.032  1.00  0.59           H  
ATOM   1260 1HD2 LEU A  86      20.798  22.668   1.804  1.00  0.59           H  
ATOM   1261 2HD2 LEU A  86      21.694  23.203   0.396  1.00  0.59           H  
ATOM   1262 3HD2 LEU A  86      22.500  23.115   1.981  1.00  0.59           H  
ATOM   1263  N   LYS A  87      25.496  25.193   0.634  1.00  0.60           N  
ATOM   1264  CA  LYS A  87      26.643  25.500  -0.212  1.00  0.60           C  
ATOM   1265  C   LYS A  87      26.314  25.119  -1.657  1.00  0.60           C  
ATOM   1266  O   LYS A  87      25.458  24.274  -1.873  1.00  0.60           O  
ATOM   1267  CB  LYS A  87      27.879  24.738   0.306  1.00  0.60           C  
ATOM   1268  CG  LYS A  87      28.233  25.062   1.758  1.00  0.60           C  
ATOM   1269  CD  LYS A  87      28.640  26.534   1.914  1.00  0.60           C  
ATOM   1270  CE  LYS A  87      29.073  26.853   3.343  1.00  0.60           C  
ATOM   1271  NZ  LYS A  87      29.463  28.290   3.502  1.00  0.60           N  
ATOM   1272  H   LYS A  87      25.269  24.207   0.820  1.00  0.60           H  
ATOM   1273  HA  LYS A  87      26.833  26.561  -0.140  1.00  0.60           H  
ATOM   1274 1HB  LYS A  87      27.683  23.663   0.254  1.00  0.60           H  
ATOM   1275 2HB  LYS A  87      28.748  24.942  -0.310  1.00  0.60           H  
ATOM   1276 1HG  LYS A  87      27.366  24.862   2.398  1.00  0.60           H  
ATOM   1277 2HG  LYS A  87      29.053  24.422   2.082  1.00  0.60           H  
ATOM   1278 1HD  LYS A  87      29.459  26.761   1.233  1.00  0.60           H  
ATOM   1279 2HD  LYS A  87      27.789  27.172   1.658  1.00  0.60           H  
ATOM   1280 1HE  LYS A  87      28.242  26.635   4.018  1.00  0.60           H  
ATOM   1281 2HE  LYS A  87      29.920  26.224   3.611  1.00  0.60           H  
ATOM   1282 1HZ  LYS A  87      29.736  28.464   4.457  1.00  0.60           H  
ATOM   1283 2HZ  LYS A  87      30.237  28.499   2.886  1.00  0.60           H  
ATOM   1284 3HZ  LYS A  87      28.676  28.876   3.264  1.00  0.60           H  
ATOM   1285  N   PRO A  88      26.952  25.697  -2.681  1.00  0.61           N  
ATOM   1286  CA  PRO A  88      26.801  25.304  -4.080  1.00  0.61           C  
ATOM   1287  C   PRO A  88      26.955  23.789  -4.274  1.00  0.61           C  
ATOM   1288  O   PRO A  88      26.287  23.179  -5.117  1.00  0.61           O  
ATOM   1289  CB  PRO A  88      27.920  26.092  -4.751  1.00  0.61           C  
ATOM   1290  CG  PRO A  88      28.074  27.327  -3.883  1.00  0.61           C  
ATOM   1291  CD  PRO A  88      27.865  26.836  -2.469  1.00  0.61           C  
ATOM   1292  HA  PRO A  88      25.825  25.644  -4.449  1.00  0.61           H  
ATOM   1293 1HB  PRO A  88      28.836  25.479  -4.798  1.00  0.61           H  
ATOM   1294 2HB  PRO A  88      27.637  26.330  -5.786  1.00  0.61           H  
ATOM   1295 1HG  PRO A  88      29.065  27.779  -4.036  1.00  0.61           H  
ATOM   1296 2HG  PRO A  88      27.330  28.084  -4.181  1.00  0.61           H  
ATOM   1297 1HD  PRO A  88      28.818  26.516  -2.030  1.00  0.61           H  
ATOM   1298 2HD  PRO A  88      27.388  27.630  -1.902  1.00  0.61           H  
ATOM   1299  N   GLU A  89      27.783  23.170  -3.422  1.00  0.61           N  
ATOM   1300  CA  GLU A  89      28.079  21.738  -3.422  1.00  0.61           C  
ATOM   1301  C   GLU A  89      26.855  20.890  -3.081  1.00  0.61           C  
ATOM   1302  O   GLU A  89      26.832  19.688  -3.348  1.00  0.61           O  
ATOM   1303  CB  GLU A  89      29.200  21.430  -2.430  1.00  0.61           C  
ATOM   1304  CG  GLU A  89      30.555  22.013  -2.820  1.00  0.61           C  
ATOM   1305  CD  GLU A  89      31.650  21.717  -1.816  1.00  0.61           C  
ATOM   1306  OE1 GLU A  89      31.362  21.130  -0.800  1.00  0.61           O  
ATOM   1307  OE2 GLU A  89      32.774  22.084  -2.070  1.00  0.61           O  
ATOM   1308  H   GLU A  89      28.274  23.732  -2.744  1.00  0.61           H  
ATOM   1309  HA  GLU A  89      28.414  21.461  -4.423  1.00  0.61           H  
ATOM   1310 1HB  GLU A  89      28.930  21.830  -1.451  1.00  0.61           H  
ATOM   1311 2HB  GLU A  89      29.310  20.351  -2.325  1.00  0.61           H  
ATOM   1312 1HG  GLU A  89      30.847  21.605  -3.788  1.00  0.61           H  
ATOM   1313 2HG  GLU A  89      30.450  23.093  -2.929  1.00  0.61           H  
ATOM   1314  N   ASP A  90      25.846  21.508  -2.472  1.00  0.60           N  
ATOM   1315  CA  ASP A  90      24.638  20.819  -2.065  1.00  0.60           C  
ATOM   1316  C   ASP A  90      23.624  20.752  -3.214  1.00  0.60           C  
ATOM   1317  O   ASP A  90      22.536  20.180  -3.047  1.00  0.60           O  
ATOM   1318  CB  ASP A  90      24.024  21.513  -0.835  1.00  0.60           C  
ATOM   1319  CG  ASP A  90      24.861  21.371   0.487  1.00  0.60           C  
ATOM   1320  OD1 ASP A  90      25.245  20.260   0.846  1.00  0.60           O  
ATOM   1321  OD2 ASP A  90      25.139  22.388   1.108  1.00  0.60           O  
ATOM   1322  H   ASP A  90      25.899  22.508  -2.295  1.00  0.60           H  
ATOM   1323  HA  ASP A  90      24.904  19.799  -1.797  1.00  0.60           H  
ATOM   1324 1HB  ASP A  90      23.899  22.569  -1.052  1.00  0.60           H  
ATOM   1325 2HB  ASP A  90      23.030  21.108  -0.653  1.00  0.60           H  
ATOM   1326  N   THR A  91      23.964  21.339  -4.384  1.00  0.59           N  
ATOM   1327  CA  THR A  91      23.083  21.228  -5.543  1.00  0.59           C  
ATOM   1328  C   THR A  91      22.968  19.748  -5.885  1.00  0.59           C  
ATOM   1329  O   THR A  91      23.978  19.084  -6.134  1.00  0.59           O  
ATOM   1330  CB  THR A  91      23.657  21.975  -6.764  1.00  0.59           C  
ATOM   1331  OG1 THR A  91      23.822  23.382  -6.465  1.00  0.59           O  
ATOM   1332  CG2 THR A  91      22.797  21.750  -8.022  1.00  0.59           C  
ATOM   1333  H   THR A  91      24.847  21.843  -4.489  1.00  0.59           H  
ATOM   1334  HA  THR A  91      22.101  21.619  -5.289  1.00  0.59           H  
ATOM   1335  HB  THR A  91      24.650  21.573  -6.971  1.00  0.59           H  
ATOM   1336  HG1 THR A  91      24.650  23.480  -5.926  1.00  0.59           H  
ATOM   1337 1HG2 THR A  91      23.254  22.260  -8.867  1.00  0.59           H  
ATOM   1338 2HG2 THR A  91      22.748  20.680  -8.228  1.00  0.59           H  
ATOM   1339 3HG2 THR A  91      21.808  22.113  -7.889  1.00  0.59           H  
ATOM   1340  N   ALA A  92      21.750  19.230  -5.900  1.00  0.58           N  
ATOM   1341  CA  ALA A  92      21.551  17.799  -6.128  1.00  0.58           C  
ATOM   1342  C   ALA A  92      20.088  17.421  -6.206  1.00  0.58           C  
ATOM   1343  O   ALA A  92      19.210  18.211  -5.843  1.00  0.58           O  
ATOM   1344  CB  ALA A  92      22.188  16.996  -5.020  1.00  0.58           C  
ATOM   1345  H   ALA A  92      20.962  19.859  -5.742  1.00  0.58           H  
ATOM   1346  HA  ALA A  92      22.015  17.536  -7.076  1.00  0.58           H  
ATOM   1347 1HB  ALA A  92      22.031  15.944  -5.212  1.00  0.58           H  
ATOM   1348 2HB  ALA A  92      23.251  17.186  -4.936  1.00  0.58           H  
ATOM   1349 3HB  ALA A  92      21.704  17.276  -4.100  1.00  0.58           H  
ATOM   1350  N   VAL A  93      19.826  16.190  -6.624  1.00  0.58           N  
ATOM   1351  CA  VAL A  93      18.486  15.660  -6.467  1.00  0.58           C  
ATOM   1352  C   VAL A  93      18.405  14.926  -5.132  1.00  0.58           C  
ATOM   1353  O   VAL A  93      19.271  14.111  -4.803  1.00  0.58           O  
ATOM   1354  CB  VAL A  93      18.083  14.727  -7.615  1.00  0.58           C  
ATOM   1355  CG1 VAL A  93      16.697  14.145  -7.337  1.00  0.58           C  
ATOM   1356  CG2 VAL A  93      18.063  15.507  -8.895  1.00  0.58           C  
ATOM   1357  H   VAL A  93      20.573  15.591  -6.980  1.00  0.58           H  
ATOM   1358  HA  VAL A  93      17.787  16.487  -6.453  1.00  0.58           H  
ATOM   1359  HB  VAL A  93      18.794  13.903  -7.685  1.00  0.58           H  
ATOM   1360 1HG1 VAL A  93      16.407  13.482  -8.151  1.00  0.58           H  
ATOM   1361 2HG1 VAL A  93      16.707  13.587  -6.406  1.00  0.58           H  
ATOM   1362 3HG1 VAL A  93      15.981  14.957  -7.260  1.00  0.58           H  
ATOM   1363 1HG2 VAL A  93      17.775  14.855  -9.717  1.00  0.58           H  
ATOM   1364 2HG2 VAL A  93      17.342  16.321  -8.807  1.00  0.58           H  
ATOM   1365 3HG2 VAL A  93      19.053  15.920  -9.090  1.00  0.58           H  
ATOM   1366  N   TYR A  94      17.410  15.253  -4.338  1.00  0.58           N  
ATOM   1367  CA  TYR A  94      17.226  14.632  -3.040  1.00  0.58           C  
ATOM   1368  C   TYR A  94      16.097  13.650  -3.115  1.00  0.58           C  
ATOM   1369  O   TYR A  94      15.089  13.916  -3.761  1.00  0.58           O  
ATOM   1370  CB  TYR A  94      16.945  15.706  -2.003  1.00  0.58           C  
ATOM   1371  CG  TYR A  94      18.168  16.549  -1.678  1.00  0.58           C  
ATOM   1372  CD1 TYR A  94      18.597  17.521  -2.571  1.00  0.58           C  
ATOM   1373  CD2 TYR A  94      18.838  16.372  -0.473  1.00  0.58           C  
ATOM   1374  CE1 TYR A  94      19.708  18.280  -2.280  1.00  0.58           C  
ATOM   1375  CE2 TYR A  94      19.935  17.150  -0.183  1.00  0.58           C  
ATOM   1376  CZ  TYR A  94      20.378  18.105  -1.103  1.00  0.58           C  
ATOM   1377  OH  TYR A  94      21.509  18.880  -0.853  1.00  0.58           O  
ATOM   1378  H   TYR A  94      16.742  15.950  -4.661  1.00  0.58           H  
ATOM   1379  HA  TYR A  94      18.130  14.090  -2.768  1.00  0.58           H  
ATOM   1380 1HB  TYR A  94      16.162  16.370  -2.381  1.00  0.58           H  
ATOM   1381 2HB  TYR A  94      16.582  15.247  -1.084  1.00  0.58           H  
ATOM   1382  HD1 TYR A  94      18.068  17.668  -3.519  1.00  0.58           H  
ATOM   1383  HD2 TYR A  94      18.496  15.616   0.238  1.00  0.58           H  
ATOM   1384  HE1 TYR A  94      20.069  19.016  -2.989  1.00  0.58           H  
ATOM   1385  HE2 TYR A  94      20.464  17.010   0.756  1.00  0.58           H  
ATOM   1386  HH  TYR A  94      21.760  19.376  -1.679  1.00  0.58           H  
ATOM   1387  N   TYR A  95      16.251  12.528  -2.433  1.00  0.59           N  
ATOM   1388  CA  TYR A  95      15.214  11.526  -2.395  1.00  0.59           C  
ATOM   1389  C   TYR A  95      14.899  11.132  -0.971  1.00  0.59           C  
ATOM   1390  O   TYR A  95      15.788  10.998  -0.126  1.00  0.59           O  
ATOM   1391  CB  TYR A  95      15.663  10.254  -3.110  1.00  0.59           C  
ATOM   1392  CG  TYR A  95      16.080  10.393  -4.553  1.00  0.59           C  
ATOM   1393  CD1 TYR A  95      17.389  10.782  -4.850  1.00  0.59           C  
ATOM   1394  CD2 TYR A  95      15.198  10.074  -5.570  1.00  0.59           C  
ATOM   1395  CE1 TYR A  95      17.802  10.850  -6.159  1.00  0.59           C  
ATOM   1396  CE2 TYR A  95      15.617  10.141  -6.885  1.00  0.59           C  
ATOM   1397  CZ  TYR A  95      16.909  10.523  -7.180  1.00  0.59           C  
ATOM   1398  OH  TYR A  95      17.321  10.568  -8.501  1.00  0.59           O  
ATOM   1399  H   TYR A  95      17.125  12.352  -1.955  1.00  0.59           H  
ATOM   1400  HA  TYR A  95      14.309  11.924  -2.851  1.00  0.59           H  
ATOM   1401 1HB  TYR A  95      16.501   9.825  -2.565  1.00  0.59           H  
ATOM   1402 2HB  TYR A  95      14.851   9.520  -3.063  1.00  0.59           H  
ATOM   1403  HD1 TYR A  95      18.087  11.026  -4.045  1.00  0.59           H  
ATOM   1404  HD2 TYR A  95      14.178   9.758  -5.332  1.00  0.59           H  
ATOM   1405  HE1 TYR A  95      18.825  11.147  -6.395  1.00  0.59           H  
ATOM   1406  HE2 TYR A  95      14.935   9.884  -7.694  1.00  0.59           H  
ATOM   1407  HH  TYR A  95      18.283  10.756  -8.541  1.00  0.59           H  
ATOM   1408  N   CYS A  96      13.644  10.855  -0.747  1.00  0.64           N  
ATOM   1409  CA  CYS A  96      13.120  10.307   0.481  1.00  0.64           C  
ATOM   1410  C   CYS A  96      13.043   8.810   0.347  1.00  0.64           C  
ATOM   1411  O   CYS A  96      12.555   8.276  -0.661  1.00  0.64           O  
ATOM   1412  CB  CYS A  96      11.770  10.878   0.782  1.00  0.64           C  
ATOM   1413  SG  CYS A  96      10.956  10.213   2.174  1.00  0.64           S  
ATOM   1414  H   CYS A  96      12.990  11.059  -1.500  1.00  0.64           H  
ATOM   1415  HA  CYS A  96      13.793  10.561   1.301  1.00  0.64           H  
ATOM   1416 1HB  CYS A  96      11.884  11.946   0.935  1.00  0.64           H  
ATOM   1417 2HB  CYS A  96      11.125  10.739  -0.082  1.00  0.64           H  
ATOM   1418  N   ALA A  97      13.562   8.126   1.344  1.00  0.73           N  
ATOM   1419  CA  ALA A  97      13.582   6.685   1.320  1.00  0.73           C  
ATOM   1420  C   ALA A  97      13.099   6.094   2.626  1.00  0.73           C  
ATOM   1421  O   ALA A  97      13.171   6.716   3.693  1.00  0.73           O  
ATOM   1422  CB  ALA A  97      14.984   6.193   1.025  1.00  0.73           C  
ATOM   1423  H   ALA A  97      13.971   8.632   2.128  1.00  0.73           H  
ATOM   1424  HA  ALA A  97      12.913   6.358   0.535  1.00  0.73           H  
ATOM   1425 1HB  ALA A  97      14.975   5.099   0.972  1.00  0.73           H  
ATOM   1426 2HB  ALA A  97      15.313   6.601   0.082  1.00  0.73           H  
ATOM   1427 3HB  ALA A  97      15.656   6.524   1.813  1.00  0.73           H  
ATOM   1428  N   ALA A  98      12.642   4.852   2.538  1.00  0.90           N  
ATOM   1429  CA  ALA A  98      12.197   4.108   3.706  1.00  0.90           C  
ATOM   1430  C   ALA A  98      12.817   2.730   3.725  1.00  0.90           C  
ATOM   1431  O   ALA A  98      12.957   2.109   2.669  1.00  0.90           O  
ATOM   1432  CB  ALA A  98      10.696   3.981   3.679  1.00  0.90           C  
ATOM   1433  H   ALA A  98      12.595   4.431   1.610  1.00  0.90           H  
ATOM   1434  HA  ALA A  98      12.511   4.645   4.598  1.00  0.90           H  
ATOM   1435 1HB  ALA A  98      10.361   3.437   4.556  1.00  0.90           H  
ATOM   1436 2HB  ALA A  98      10.261   4.967   3.658  1.00  0.90           H  
ATOM   1437 3HB  ALA A  98      10.403   3.446   2.793  1.00  0.90           H  
ATOM   1438  N   SER A  99      13.115   2.210   4.919  1.00  1.18           N  
ATOM   1439  CA  SER A  99      13.684   0.865   5.041  1.00  1.18           C  
ATOM   1440  C   SER A  99      13.254   0.127   6.310  1.00  1.18           C  
ATOM   1441  O   SER A  99      13.256   0.681   7.412  1.00  1.18           O  
ATOM   1442  CB  SER A  99      15.197   0.970   5.017  1.00  1.18           C  
ATOM   1443  OG  SER A  99      15.808  -0.280   5.158  1.00  1.18           O  
ATOM   1444  H   SER A  99      13.007   2.794   5.752  1.00  1.18           H  
ATOM   1445  HA  SER A  99      13.356   0.277   4.184  1.00  1.18           H  
ATOM   1446 1HB  SER A  99      15.517   1.430   4.082  1.00  1.18           H  
ATOM   1447 2HB  SER A  99      15.519   1.625   5.826  1.00  1.18           H  
ATOM   1448  HG  SER A  99      15.619  -0.765   4.342  1.00  1.18           H  
ATOM   1449  N   ARG A 100      12.895  -1.142   6.151  1.00  1.63           N  
ATOM   1450  CA  ARG A 100      12.493  -1.988   7.281  1.00  1.63           C  
ATOM   1451  C   ARG A 100      13.713  -2.656   7.929  1.00  1.63           C  
ATOM   1452  O   ARG A 100      14.612  -3.098   7.240  1.00  1.63           O  
ATOM   1453  CB  ARG A 100      11.492  -3.036   6.816  1.00  1.63           C  
ATOM   1454  CG  ARG A 100      10.971  -3.988   7.876  1.00  1.63           C  
ATOM   1455  CD  ARG A 100      10.034  -3.325   8.845  1.00  1.63           C  
ATOM   1456  NE  ARG A 100       9.475  -4.301   9.783  1.00  1.63           N  
ATOM   1457  CZ  ARG A 100       8.755  -4.012  10.891  1.00  1.63           C  
ATOM   1458  NH1 ARG A 100       8.510  -2.766  11.231  1.00  1.63           N  
ATOM   1459  NH2 ARG A 100       8.297  -4.997  11.646  1.00  1.63           N  
ATOM   1460  H   ARG A 100      12.887  -1.526   5.200  1.00  1.63           H  
ATOM   1461  HA  ARG A 100      12.002  -1.359   8.028  1.00  1.63           H  
ATOM   1462 1HB  ARG A 100      10.633  -2.553   6.390  1.00  1.63           H  
ATOM   1463 2HB  ARG A 100      11.941  -3.642   6.030  1.00  1.63           H  
ATOM   1464 1HG  ARG A 100      10.428  -4.791   7.384  1.00  1.63           H  
ATOM   1465 2HG  ARG A 100      11.799  -4.417   8.434  1.00  1.63           H  
ATOM   1466 1HD  ARG A 100      10.568  -2.564   9.417  1.00  1.63           H  
ATOM   1467 2HD  ARG A 100       9.210  -2.851   8.305  1.00  1.63           H  
ATOM   1468  HE  ARG A 100       9.638  -5.274   9.578  1.00  1.63           H  
ATOM   1469 1HH1 ARG A 100       8.868  -1.979  10.667  1.00  1.63           H  
ATOM   1470 2HH1 ARG A 100       7.971  -2.564  12.064  1.00  1.63           H  
ATOM   1471 1HH2 ARG A 100       8.484  -5.958  11.394  1.00  1.63           H  
ATOM   1472 2HH2 ARG A 100       7.761  -4.786  12.476  1.00  1.63           H  
ATOM   1473  N   ASP A 101      13.797  -2.695   9.248  1.00  2.27           N  
ATOM   1474  CA  ASP A 101      14.942  -3.386   9.848  1.00  2.27           C  
ATOM   1475  C   ASP A 101      14.965  -4.871   9.453  1.00  2.27           C  
ATOM   1476  O   ASP A 101      13.914  -5.508   9.380  1.00  2.27           O  
ATOM   1477  CB  ASP A 101      14.901  -3.293  11.376  1.00  2.27           C  
ATOM   1478  CG  ASP A 101      15.215  -1.901  11.929  1.00  2.27           C  
ATOM   1479  OD1 ASP A 101      15.641  -1.055  11.181  1.00  2.27           O  
ATOM   1480  OD2 ASP A 101      15.018  -1.701  13.102  1.00  2.27           O  
ATOM   1481  H   ASP A 101      13.076  -2.288   9.827  1.00  2.27           H  
ATOM   1482  HA  ASP A 101      15.858  -2.917   9.486  1.00  2.27           H  
ATOM   1483 1HB  ASP A 101      13.914  -3.591  11.727  1.00  2.27           H  
ATOM   1484 2HB  ASP A 101      15.618  -4.007  11.793  1.00  2.27           H  
ATOM   1485  N   ASP A 102      16.157  -5.441   9.258  1.00  3.08           N  
ATOM   1486  CA  ASP A 102      16.227  -6.875   8.978  1.00  3.08           C  
ATOM   1487  C   ASP A 102      15.869  -7.645  10.249  1.00  3.08           C  
ATOM   1488  O   ASP A 102      16.500  -7.473  11.294  1.00  3.08           O  
ATOM   1489  CB  ASP A 102      17.632  -7.292   8.496  1.00  3.08           C  
ATOM   1490  CG  ASP A 102      18.000  -6.874   7.040  1.00  3.08           C  
ATOM   1491  OD1 ASP A 102      17.298  -7.251   6.114  1.00  3.08           O  
ATOM   1492  OD2 ASP A 102      18.954  -6.168   6.879  1.00  3.08           O  
ATOM   1493  H   ASP A 102      16.997  -4.885   9.310  1.00  3.08           H  
ATOM   1494  HA  ASP A 102      15.496  -7.123   8.204  1.00  3.08           H  
ATOM   1495 1HB  ASP A 102      18.379  -6.875   9.172  1.00  3.08           H  
ATOM   1496 2HB  ASP A 102      17.713  -8.379   8.566  1.00  3.08           H  
ATOM   1497  N   GLY A 103      14.833  -8.464  10.147  1.00  3.87           N  
ATOM   1498  CA  GLY A 103      14.292  -9.245  11.252  1.00  3.87           C  
ATOM   1499  C   GLY A 103      13.762 -10.557  10.711  1.00  3.87           C  
ATOM   1500  O   GLY A 103      14.497 -11.345  10.118  1.00  3.87           O  
ATOM   1501  H   GLY A 103      14.378  -8.536   9.235  1.00  3.87           H  
ATOM   1502 1HA  GLY A 103      15.070  -9.428  11.992  1.00  3.87           H  
ATOM   1503 2HA  GLY A 103      13.492  -8.687  11.738  1.00  3.87           H  
ATOM   1504  N   SER A 104      12.454 -10.758  10.885  1.00  4.38           N  
ATOM   1505  CA  SER A 104      11.724 -11.928  10.377  1.00  4.38           C  
ATOM   1506  C   SER A 104      11.471 -11.778   8.870  1.00  4.38           C  
ATOM   1507  O   SER A 104      10.966 -12.684   8.206  1.00  4.38           O  
ATOM   1508  CB  SER A 104      10.407 -12.078  11.109  1.00  4.38           C  
ATOM   1509  OG  SER A 104       9.544 -11.015  10.809  1.00  4.38           O  
ATOM   1510  H   SER A 104      11.932 -10.063  11.401  1.00  4.38           H  
ATOM   1511  HA  SER A 104      12.330 -12.820  10.540  1.00  4.38           H  
ATOM   1512 1HB  SER A 104       9.941 -13.022  10.831  1.00  4.38           H  
ATOM   1513 2HB  SER A 104      10.593 -12.107  12.181  1.00  4.38           H  
ATOM   1514  HG  SER A 104       9.280 -11.143   9.892  1.00  4.38           H  
ATOM   1515  N   THR A 105      11.828 -10.600   8.370  1.00  4.37           N  
ATOM   1516  CA  THR A 105      11.697 -10.153   6.998  1.00  4.37           C  
ATOM   1517  C   THR A 105      12.937  -9.363   6.618  1.00  4.37           C  
ATOM   1518  O   THR A 105      13.595  -8.761   7.473  1.00  4.37           O  
ATOM   1519  CB  THR A 105      10.480  -9.234   6.829  1.00  4.37           C  
ATOM   1520  OG1 THR A 105      10.328  -8.885   5.444  1.00  4.37           O  
ATOM   1521  CG2 THR A 105      10.683  -7.955   7.661  1.00  4.37           C  
ATOM   1522  H   THR A 105      12.228  -9.951   9.024  1.00  4.37           H  
ATOM   1523  HA  THR A 105      11.612 -11.017   6.339  1.00  4.37           H  
ATOM   1524  HB  THR A 105       9.583  -9.755   7.166  1.00  4.37           H  
ATOM   1525  HG1 THR A 105      11.066  -8.299   5.180  1.00  4.37           H  
ATOM   1526 1HG2 THR A 105       9.820  -7.302   7.543  1.00  4.37           H  
ATOM   1527 2HG2 THR A 105      10.800  -8.217   8.713  1.00  4.37           H  
ATOM   1528 3HG2 THR A 105      11.582  -7.436   7.313  1.00  4.37           H  
ATOM   1529  N   TYR A 106      13.273  -9.370   5.339  1.00  3.85           N  
ATOM   1530  CA  TYR A 106      14.423  -8.592   4.904  1.00  3.85           C  
ATOM   1531  C   TYR A 106      14.064  -7.124   4.841  1.00  3.85           C  
ATOM   1532  O   TYR A 106      12.889  -6.757   4.672  1.00  3.85           O  
ATOM   1533  CB  TYR A 106      14.943  -9.075   3.547  1.00  3.85           C  
ATOM   1534  CG  TYR A 106      13.966  -8.911   2.411  1.00  3.85           C  
ATOM   1535  CD1 TYR A 106      13.906  -7.711   1.714  1.00  3.85           C  
ATOM   1536  CD2 TYR A 106      13.128  -9.959   2.063  1.00  3.85           C  
ATOM   1537  CE1 TYR A 106      13.014  -7.562   0.667  1.00  3.85           C  
ATOM   1538  CE2 TYR A 106      12.236  -9.810   1.020  1.00  3.85           C  
ATOM   1539  CZ  TYR A 106      12.177  -8.618   0.323  1.00  3.85           C  
ATOM   1540  OH  TYR A 106      11.286  -8.479  -0.720  1.00  3.85           O  
ATOM   1541  H   TYR A 106      12.724  -9.897   4.673  1.00  3.85           H  
ATOM   1542  HA  TYR A 106      15.223  -8.699   5.641  1.00  3.85           H  
ATOM   1543 1HB  TYR A 106      15.852  -8.522   3.296  1.00  3.85           H  
ATOM   1544 2HB  TYR A 106      15.211 -10.129   3.616  1.00  3.85           H  
ATOM   1545  HD1 TYR A 106      14.570  -6.889   1.987  1.00  3.85           H  
ATOM   1546  HD2 TYR A 106      13.176 -10.899   2.611  1.00  3.85           H  
ATOM   1547  HE1 TYR A 106      12.970  -6.623   0.117  1.00  3.85           H  
ATOM   1548  HE2 TYR A 106      11.581 -10.636   0.744  1.00  3.85           H  
ATOM   1549  HH  TYR A 106      11.366  -7.597  -1.093  1.00  3.85           H  
ATOM   1550  N   CYS A 107      15.085  -6.288   4.862  1.00  3.07           N  
ATOM   1551  CA  CYS A 107      14.919  -4.854   4.792  1.00  3.07           C  
ATOM   1552  C   CYS A 107      14.441  -4.311   3.464  1.00  3.07           C  
ATOM   1553  O   CYS A 107      15.208  -3.737   2.695  1.00  3.07           O  
ATOM   1554  CB  CYS A 107      16.237  -4.171   5.119  1.00  3.07           C  
ATOM   1555  SG  CYS A 107      17.546  -4.568   3.974  1.00  3.07           S  
ATOM   1556  H   CYS A 107      16.022  -6.664   5.032  1.00  3.07           H  
ATOM   1557  HA  CYS A 107      14.183  -4.591   5.536  1.00  3.07           H  
ATOM   1558 1HB  CYS A 107      16.091  -3.093   5.115  1.00  3.07           H  
ATOM   1559 2HB  CYS A 107      16.558  -4.454   6.123  1.00  3.07           H  
ATOM   1560  HG  CYS A 107      17.881  -5.719   4.618  1.00  3.07           H  
ATOM   1561  N   SER A 108      13.162  -4.499   3.197  1.00  2.30           N  
ATOM   1562  CA  SER A 108      12.556  -3.979   1.986  1.00  2.30           C  
ATOM   1563  C   SER A 108      12.687  -2.462   1.999  1.00  2.30           C  
ATOM   1564  O   SER A 108      12.575  -1.827   3.063  1.00  2.30           O  
ATOM   1565  CB  SER A 108      11.103  -4.378   1.886  1.00  2.30           C  
ATOM   1566  OG  SER A 108      10.512  -3.814   0.748  1.00  2.30           O  
ATOM   1567  H   SER A 108      12.620  -5.051   3.861  1.00  2.30           H  
ATOM   1568  HA  SER A 108      13.099  -4.368   1.123  1.00  2.30           H  
ATOM   1569 1HB  SER A 108      11.026  -5.465   1.843  1.00  2.30           H  
ATOM   1570 2HB  SER A 108      10.574  -4.044   2.776  1.00  2.30           H  
ATOM   1571  HG  SER A 108      10.608  -2.857   0.846  1.00  2.30           H  
ATOM   1572  N   GLU A 109      12.942  -1.881   0.826  1.00  1.68           N  
ATOM   1573  CA  GLU A 109      13.115  -0.437   0.710  1.00  1.68           C  
ATOM   1574  C   GLU A 109      12.190   0.235  -0.291  1.00  1.68           C  
ATOM   1575  O   GLU A 109      11.815  -0.361  -1.306  1.00  1.68           O  
ATOM   1576  CB  GLU A 109      14.549  -0.100   0.297  1.00  1.68           C  
ATOM   1577  CG  GLU A 109      15.635  -0.466   1.289  1.00  1.68           C  
ATOM   1578  CD  GLU A 109      17.027  -0.047   0.816  1.00  1.68           C  
ATOM   1579  OE1 GLU A 109      17.494  -0.592  -0.158  1.00  1.68           O  
ATOM   1580  OE2 GLU A 109      17.608   0.827   1.421  1.00  1.68           O  
ATOM   1581  H   GLU A 109      13.023  -2.459   0.001  1.00  1.68           H  
ATOM   1582  HA  GLU A 109      12.916  -0.007   1.681  1.00  1.68           H  
ATOM   1583 1HB  GLU A 109      14.773  -0.630  -0.618  1.00  1.68           H  
ATOM   1584 2HB  GLU A 109      14.623   0.971   0.095  1.00  1.68           H  
ATOM   1585 1HG  GLU A 109      15.415   0.015   2.229  1.00  1.68           H  
ATOM   1586 2HG  GLU A 109      15.621  -1.539   1.452  1.00  1.68           H  
ATOM   1587  N   TYR A 110      11.864   1.499  -0.008  1.00  1.25           N  
ATOM   1588  CA  TYR A 110      11.063   2.311  -0.920  1.00  1.25           C  
ATOM   1589  C   TYR A 110      11.733   3.652  -1.168  1.00  1.25           C  
ATOM   1590  O   TYR A 110      12.379   4.199  -0.274  1.00  1.25           O  
ATOM   1591  CB  TYR A 110       9.668   2.582  -0.331  1.00  1.25           C  
ATOM   1592  CG  TYR A 110       8.914   1.342   0.035  1.00  1.25           C  
ATOM   1593  CD1 TYR A 110       8.991   0.853   1.338  1.00  1.25           C  
ATOM   1594  CD2 TYR A 110       8.176   0.668  -0.915  1.00  1.25           C  
ATOM   1595  CE1 TYR A 110       8.315  -0.289   1.672  1.00  1.25           C  
ATOM   1596  CE2 TYR A 110       7.507  -0.487  -0.568  1.00  1.25           C  
ATOM   1597  CZ  TYR A 110       7.576  -0.961   0.722  1.00  1.25           C  
ATOM   1598  OH  TYR A 110       6.908  -2.113   1.071  1.00  1.25           O  
ATOM   1599  H   TYR A 110      12.209   1.885   0.871  1.00  1.25           H  
ATOM   1600  HA  TYR A 110      10.970   1.793  -1.876  1.00  1.25           H  
ATOM   1601 1HB  TYR A 110       9.759   3.204   0.555  1.00  1.25           H  
ATOM   1602 2HB  TYR A 110       9.074   3.143  -1.055  1.00  1.25           H  
ATOM   1603  HD1 TYR A 110       9.580   1.377   2.088  1.00  1.25           H  
ATOM   1604  HD2 TYR A 110       8.125   1.048  -1.935  1.00  1.25           H  
ATOM   1605  HE1 TYR A 110       8.363  -0.671   2.675  1.00  1.25           H  
ATOM   1606  HE2 TYR A 110       6.927  -1.024  -1.316  1.00  1.25           H  
ATOM   1607  HH  TYR A 110       6.422  -2.445   0.313  1.00  1.25           H  
ATOM   1608  N   TRP A 111      11.520   4.209  -2.361  1.00  0.98           N  
ATOM   1609  CA  TRP A 111      11.999   5.556  -2.687  1.00  0.98           C  
ATOM   1610  C   TRP A 111      10.898   6.355  -3.350  1.00  0.98           C  
ATOM   1611  O   TRP A 111      10.114   5.813  -4.136  1.00  0.98           O  
ATOM   1612  CB  TRP A 111      13.197   5.528  -3.634  1.00  0.98           C  
ATOM   1613  CG  TRP A 111      14.402   4.875  -3.069  1.00  0.98           C  
ATOM   1614  CD1 TRP A 111      15.467   5.489  -2.484  1.00  0.98           C  
ATOM   1615  CD2 TRP A 111      14.684   3.460  -3.034  1.00  0.98           C  
ATOM   1616  NE1 TRP A 111      16.387   4.553  -2.084  1.00  0.98           N  
ATOM   1617  CE2 TRP A 111      15.924   3.307  -2.417  1.00  0.98           C  
ATOM   1618  CE3 TRP A 111      13.990   2.323  -3.471  1.00  0.98           C  
ATOM   1619  CZ2 TRP A 111      16.494   2.067  -2.227  1.00  0.98           C  
ATOM   1620  CZ3 TRP A 111      14.566   1.082  -3.284  1.00  0.98           C  
ATOM   1621  CH2 TRP A 111      15.786   0.961  -2.679  1.00  0.98           C  
ATOM   1622  H   TRP A 111      11.001   3.697  -3.060  1.00  0.98           H  
ATOM   1623  HA  TRP A 111      12.285   6.057  -1.769  1.00  0.98           H  
ATOM   1624 1HB  TRP A 111      12.920   5.015  -4.550  1.00  0.98           H  
ATOM   1625 2HB  TRP A 111      13.456   6.556  -3.901  1.00  0.98           H  
ATOM   1626  HD1 TRP A 111      15.570   6.568  -2.350  1.00  0.98           H  
ATOM   1627  HE1 TRP A 111      17.266   4.736  -1.626  1.00  0.98           H  
ATOM   1628  HE3 TRP A 111      13.020   2.415  -3.956  1.00  0.98           H  
ATOM   1629  HZ2 TRP A 111      17.464   1.936  -1.743  1.00  0.98           H  
ATOM   1630  HZ3 TRP A 111      14.023   0.199  -3.624  1.00  0.98           H  
ATOM   1631  HH2 TRP A 111      16.216  -0.034  -2.540  1.00  0.98           H  
ATOM   1632  N   GLY A 112      10.867   7.647  -3.068  1.00  0.81           N  
ATOM   1633  CA  GLY A 112       9.912   8.542  -3.700  1.00  0.81           C  
ATOM   1634  C   GLY A 112      10.471   9.238  -4.926  1.00  0.81           C  
ATOM   1635  O   GLY A 112      11.554   8.911  -5.419  1.00  0.81           O  
ATOM   1636  H   GLY A 112      11.521   8.013  -2.368  1.00  0.81           H  
ATOM   1637 1HA  GLY A 112       9.009   7.991  -3.968  1.00  0.81           H  
ATOM   1638 2HA  GLY A 112       9.610   9.302  -2.979  1.00  0.81           H  
ATOM   1639  N   GLN A 113       9.720  10.218  -5.407  1.00  0.71           N  
ATOM   1640  CA  GLN A 113      10.140  11.021  -6.545  1.00  0.71           C  
ATOM   1641  C   GLN A 113      11.074  12.110  -6.082  1.00  0.71           C  
ATOM   1642  O   GLN A 113      10.653  13.021  -5.378  1.00  0.71           O  
ATOM   1643  CB  GLN A 113       8.934  11.642  -7.250  1.00  0.71           C  
ATOM   1644  CG  GLN A 113       9.306  12.662  -8.338  1.00  0.71           C  
ATOM   1645  CD  GLN A 113      10.078  12.097  -9.508  1.00  0.71           C  
ATOM   1646  OE1 GLN A 113       9.611  11.212 -10.239  1.00  0.71           O  
ATOM   1647  NE2 GLN A 113      11.291  12.628  -9.697  1.00  0.71           N  
ATOM   1648  H   GLN A 113       8.838  10.414  -4.956  1.00  0.71           H  
ATOM   1649  HA  GLN A 113      10.677  10.386  -7.249  1.00  0.71           H  
ATOM   1650 1HB  GLN A 113       8.334  10.857  -7.709  1.00  0.71           H  
ATOM   1651 2HB  GLN A 113       8.310  12.150  -6.514  1.00  0.71           H  
ATOM   1652 1HG  GLN A 113       8.387  13.098  -8.725  1.00  0.71           H  
ATOM   1653 2HG  GLN A 113       9.922  13.444  -7.882  1.00  0.71           H  
ATOM   1654 1HE2 GLN A 113      11.864  12.315 -10.452  1.00  0.71           H  
ATOM   1655 2HE2 GLN A 113      11.638  13.367  -9.059  1.00  0.71           H  
ATOM   1656  N   GLY A 114      12.324  12.030  -6.504  1.00  0.66           N  
ATOM   1657  CA  GLY A 114      13.310  12.975  -6.026  1.00  0.66           C  
ATOM   1658  C   GLY A 114      13.027  14.394  -6.460  1.00  0.66           C  
ATOM   1659  O   GLY A 114      12.426  14.636  -7.520  1.00  0.66           O  
ATOM   1660  H   GLY A 114      12.603  11.268  -7.104  1.00  0.66           H  
ATOM   1661 1HA  GLY A 114      13.306  12.931  -4.939  1.00  0.66           H  
ATOM   1662 2HA  GLY A 114      14.301  12.682  -6.355  1.00  0.66           H  
ATOM   1663  N   THR A 115      13.507  15.330  -5.645  1.00  0.63           N  
ATOM   1664  CA  THR A 115      13.348  16.754  -5.888  1.00  0.63           C  
ATOM   1665  C   THR A 115      14.680  17.426  -6.158  1.00  0.63           C  
ATOM   1666  O   THR A 115      15.688  17.116  -5.530  1.00  0.63           O  
ATOM   1667  CB  THR A 115      12.684  17.416  -4.662  1.00  0.63           C  
ATOM   1668  OG1 THR A 115      13.476  17.165  -3.499  1.00  0.63           O  
ATOM   1669  CG2 THR A 115      11.291  16.865  -4.458  1.00  0.63           C  
ATOM   1670  H   THR A 115      14.000  15.002  -4.815  1.00  0.63           H  
ATOM   1671  HA  THR A 115      12.708  16.895  -6.761  1.00  0.63           H  
ATOM   1672  HB  THR A 115      12.631  18.491  -4.822  1.00  0.63           H  
ATOM   1673  HG1 THR A 115      13.491  16.200  -3.321  1.00  0.63           H  
ATOM   1674 1HG2 THR A 115      10.834  17.338  -3.589  1.00  0.63           H  
ATOM   1675 2HG2 THR A 115      10.684  17.060  -5.339  1.00  0.63           H  
ATOM   1676 3HG2 THR A 115      11.357  15.792  -4.296  1.00  0.63           H  
ATOM   1677  N   GLN A 116      14.679  18.392  -7.060  1.00  0.64           N  
ATOM   1678  CA  GLN A 116      15.910  19.106  -7.374  1.00  0.64           C  
ATOM   1679  C   GLN A 116      16.093  20.348  -6.523  1.00  0.64           C  
ATOM   1680  O   GLN A 116      15.190  21.190  -6.440  1.00  0.64           O  
ATOM   1681  CB  GLN A 116      15.941  19.502  -8.855  1.00  0.64           C  
ATOM   1682  CG  GLN A 116      17.215  20.284  -9.311  1.00  0.64           C  
ATOM   1683  CD  GLN A 116      18.511  19.437  -9.397  1.00  0.64           C  
ATOM   1684  OE1 GLN A 116      18.542  18.413 -10.090  1.00  0.64           O  
ATOM   1685  NE2 GLN A 116      19.577  19.862  -8.733  1.00  0.64           N  
ATOM   1686  H   GLN A 116      13.824  18.622  -7.545  1.00  0.64           H  
ATOM   1687  HA  GLN A 116      16.754  18.448  -7.177  1.00  0.64           H  
ATOM   1688 1HB  GLN A 116      15.873  18.605  -9.468  1.00  0.64           H  
ATOM   1689 2HB  GLN A 116      15.075  20.122  -9.084  1.00  0.64           H  
ATOM   1690 1HG  GLN A 116      17.026  20.696 -10.300  1.00  0.64           H  
ATOM   1691 2HG  GLN A 116      17.399  21.102  -8.611  1.00  0.64           H  
ATOM   1692 1HE2 GLN A 116      20.423  19.343  -8.793  1.00  0.64           H  
ATOM   1693 2HE2 GLN A 116      19.536  20.707  -8.176  1.00  0.64           H  
ATOM   1694  N   VAL A 117      17.262  20.452  -5.913  1.00  0.67           N  
ATOM   1695  CA  VAL A 117      17.663  21.626  -5.153  1.00  0.67           C  
ATOM   1696  C   VAL A 117      18.875  22.241  -5.817  1.00  0.67           C  
ATOM   1697  O   VAL A 117      19.856  21.546  -6.106  1.00  0.67           O  
ATOM   1698  CB  VAL A 117      18.005  21.268  -3.704  1.00  0.67           C  
ATOM   1699  CG1 VAL A 117      18.505  22.511  -2.953  1.00  0.67           C  
ATOM   1700  CG2 VAL A 117      16.754  20.682  -3.023  1.00  0.67           C  
ATOM   1701  H   VAL A 117      17.922  19.675  -5.989  1.00  0.67           H  
ATOM   1702  HA  VAL A 117      16.851  22.355  -5.158  1.00  0.67           H  
ATOM   1703  HB  VAL A 117      18.789  20.548  -3.699  1.00  0.67           H  
ATOM   1704 1HG1 VAL A 117      18.750  22.253  -1.920  1.00  0.67           H  
ATOM   1705 2HG1 VAL A 117      19.393  22.892  -3.448  1.00  0.67           H  
ATOM   1706 3HG1 VAL A 117      17.743  23.268  -2.975  1.00  0.67           H  
ATOM   1707 1HG2 VAL A 117      16.979  20.410  -2.003  1.00  0.67           H  
ATOM   1708 2HG2 VAL A 117      15.965  21.425  -3.032  1.00  0.67           H  
ATOM   1709 3HG2 VAL A 117      16.423  19.789  -3.562  1.00  0.67           H  
ATOM   1710  N   THR A 118      18.800  23.535  -6.082  1.00  0.74           N  
ATOM   1711  CA  THR A 118      19.918  24.226  -6.704  1.00  0.74           C  
ATOM   1712  C   THR A 118      20.392  25.317  -5.774  1.00  0.74           C  
ATOM   1713  O   THR A 118      19.575  26.051  -5.218  1.00  0.74           O  
ATOM   1714  CB  THR A 118      19.547  24.791  -8.100  1.00  0.74           C  
ATOM   1715  OG1 THR A 118      19.144  23.719  -8.968  1.00  0.74           O  
ATOM   1716  CG2 THR A 118      20.753  25.482  -8.707  1.00  0.74           C  
ATOM   1717  H   THR A 118      17.954  24.045  -5.818  1.00  0.74           H  
ATOM   1718  HA  THR A 118      20.739  23.544  -6.813  1.00  0.74           H  
ATOM   1719  HB  THR A 118      18.728  25.500  -8.005  1.00  0.74           H  
ATOM   1720  HG1 THR A 118      19.066  24.052  -9.867  1.00  0.74           H  
ATOM   1721 1HG2 THR A 118      20.489  25.872  -9.688  1.00  0.74           H  
ATOM   1722 2HG2 THR A 118      21.075  26.302  -8.069  1.00  0.74           H  
ATOM   1723 3HG2 THR A 118      21.568  24.765  -8.807  1.00  0.74           H  
ATOM   1724  N   VAL A 119      21.704  25.394  -5.556  1.00  0.84           N  
ATOM   1725  CA  VAL A 119      22.213  26.405  -4.642  1.00  0.84           C  
ATOM   1726  C   VAL A 119      23.248  27.320  -5.285  1.00  0.84           C  
ATOM   1727  O   VAL A 119      24.196  26.834  -5.902  1.00  0.84           O  
ATOM   1728  CB  VAL A 119      22.854  25.740  -3.419  1.00  0.84           C  
ATOM   1729  CG1 VAL A 119      23.368  26.804  -2.464  1.00  0.84           C  
ATOM   1730  CG2 VAL A 119      21.868  24.812  -2.730  1.00  0.84           C  
ATOM   1731  H   VAL A 119      22.347  24.743  -6.009  1.00  0.84           H  
ATOM   1732  HA  VAL A 119      21.381  27.010  -4.305  1.00  0.84           H  
ATOM   1733  HB  VAL A 119      23.703  25.148  -3.743  1.00  0.84           H  
ATOM   1734 1HG1 VAL A 119      23.826  26.335  -1.613  1.00  0.84           H  
ATOM   1735 2HG1 VAL A 119      24.101  27.426  -2.963  1.00  0.84           H  
ATOM   1736 3HG1 VAL A 119      22.529  27.416  -2.128  1.00  0.84           H  
ATOM   1737 1HG2 VAL A 119      22.360  24.343  -1.886  1.00  0.84           H  
ATOM   1738 2HG2 VAL A 119      21.014  25.375  -2.390  1.00  0.84           H  
ATOM   1739 3HG2 VAL A 119      21.549  24.043  -3.427  1.00  0.84           H  
ATOM   1740  N   SER A 120      23.038  28.630  -5.112  1.00  0.97           N  
ATOM   1741  CA  SER A 120      23.888  29.739  -5.570  1.00  0.97           C  
ATOM   1742  C   SER A 120      23.043  30.846  -6.179  1.00  0.97           C  
ATOM   1743  O   SER A 120      22.980  31.951  -5.638  1.00  0.97           O  
ATOM   1744  OXT SER A 120      22.501  30.663  -7.269  1.00  0.97           O  
ATOM   1745  CB  SER A 120      24.958  29.319  -6.568  1.00  0.97           C  
ATOM   1746  OG  SER A 120      25.680  30.437  -7.007  1.00  0.97           O  
ATOM   1747  H   SER A 120      22.180  28.870  -4.608  1.00  0.97           H  
ATOM   1748  HA  SER A 120      24.401  30.153  -4.704  1.00  0.97           H  
ATOM   1749 1HB  SER A 120      25.660  28.635  -6.096  1.00  0.97           H  
ATOM   1750 2HB  SER A 120      24.503  28.814  -7.424  1.00  0.97           H  
ATOM   1751  HG  SER A 120      26.334  30.103  -7.627  1.00  0.97           H  
ENDMDL

REMARK ID 693479 DOMAINID 684459 MODEL 2 9fxf-19sol-1
MODEL     2
ATOM      1  N   GLN A   1      -2.365  -0.172  -1.669  1.00  1.38           N  
ATOM      2  CA  GLN A   1      -1.257  -0.179  -2.616  1.00  1.38           C  
ATOM      3  C   GLN A   1      -0.519   1.145  -2.595  1.00  1.38           C  
ATOM      4  O   GLN A   1       0.615   1.229  -2.121  1.00  1.38           O  
ATOM      5  CB  GLN A   1      -1.731  -0.477  -4.043  1.00  1.38           C  
ATOM      6  CG  GLN A   1      -0.582  -0.571  -5.052  1.00  1.38           C  
ATOM      7  CD  GLN A   1      -1.041  -0.892  -6.454  1.00  1.38           C  
ATOM      8  OE1 GLN A   1      -2.085  -1.527  -6.662  1.00  1.38           O  
ATOM      9  NE2 GLN A   1      -0.261  -0.460  -7.435  1.00  1.38           N  
ATOM     10 1H   GLN A   1      -3.241  -0.086  -2.164  1.00  1.38           H  
ATOM     11 2H   GLN A   1      -2.360  -1.032  -1.139  1.00  1.38           H  
ATOM     12 3H   GLN A   1      -2.252   0.611  -1.040  1.00  1.38           H  
ATOM     13  HA  GLN A   1      -0.555  -0.958  -2.319  1.00  1.38           H  
ATOM     14 1HB  GLN A   1      -2.268  -1.424  -4.056  1.00  1.38           H  
ATOM     15 2HB  GLN A   1      -2.420   0.292  -4.381  1.00  1.38           H  
ATOM     16 1HG  GLN A   1      -0.049   0.377  -5.085  1.00  1.38           H  
ATOM     17 2HG  GLN A   1       0.095  -1.359  -4.731  1.00  1.38           H  
ATOM     18 1HE2 GLN A   1      -0.505  -0.639  -8.386  1.00  1.38           H  
ATOM     19 2HE2 GLN A   1       0.597   0.063  -7.222  1.00  1.38           H  
ATOM     20  N   VAL A   2      -1.150   2.178  -3.140  1.00  1.16           N  
ATOM     21  CA  VAL A   2      -0.514   3.483  -3.221  1.00  1.16           C  
ATOM     22  C   VAL A   2      -0.645   4.276  -1.939  1.00  1.16           C  
ATOM     23  O   VAL A   2      -1.733   4.381  -1.368  1.00  1.16           O  
ATOM     24  CB  VAL A   2      -1.073   4.287  -4.394  1.00  1.16           C  
ATOM     25  CG1 VAL A   2      -0.461   5.682  -4.403  1.00  1.16           C  
ATOM     26  CG2 VAL A   2      -0.786   3.532  -5.689  1.00  1.16           C  
ATOM     27  H   VAL A   2      -2.077   2.078  -3.525  1.00  1.16           H  
ATOM     28  HA  VAL A   2       0.533   3.332  -3.401  1.00  1.16           H  
ATOM     29  HB  VAL A   2      -2.131   4.398  -4.276  1.00  1.16           H  
ATOM     30 1HG1 VAL A   2      -0.863   6.245  -5.231  1.00  1.16           H  
ATOM     31 2HG1 VAL A   2      -0.702   6.194  -3.477  1.00  1.16           H  
ATOM     32 3HG1 VAL A   2       0.621   5.605  -4.501  1.00  1.16           H  
ATOM     33 1HG2 VAL A   2      -1.188   4.090  -6.536  1.00  1.16           H  
ATOM     34 2HG2 VAL A   2       0.284   3.414  -5.805  1.00  1.16           H  
ATOM     35 3HG2 VAL A   2      -1.251   2.553  -5.654  1.00  1.16           H  
ATOM     36  N   GLN A   3       0.485   4.808  -1.487  1.00  0.97           N  
ATOM     37  CA  GLN A   3       0.539   5.599  -0.269  1.00  0.97           C  
ATOM     38  C   GLN A   3       1.494   6.771  -0.390  1.00  0.97           C  
ATOM     39  O   GLN A   3       2.633   6.640  -0.847  1.00  0.97           O  
ATOM     40  CB  GLN A   3       0.972   4.736   0.919  1.00  0.97           C  
ATOM     41  CG  GLN A   3       1.003   5.486   2.252  1.00  0.97           C  
ATOM     42  CD  GLN A   3       1.417   4.608   3.418  1.00  0.97           C  
ATOM     43  OE1 GLN A   3       2.070   3.576   3.236  1.00  0.97           O  
ATOM     44  NE2 GLN A   3       1.043   5.011   4.629  1.00  0.97           N  
ATOM     45  H   GLN A   3       1.328   4.655  -2.039  1.00  0.97           H  
ATOM     46  HA  GLN A   3      -0.456   5.998  -0.074  1.00  0.97           H  
ATOM     47 1HB  GLN A   3       0.290   3.891   1.019  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       1.969   4.333   0.731  1.00  0.97           H  
ATOM     49 1HG  GLN A   3       1.711   6.301   2.177  1.00  0.97           H  
ATOM     50 2HG  GLN A   3       0.010   5.881   2.456  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3       1.290   4.470   5.435  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3       0.516   5.855   4.735  1.00  0.97           H  
ATOM     53  N   LEU A   4       1.002   7.935   0.007  1.00  0.82           N  
ATOM     54  CA  LEU A   4       1.785   9.162   0.015  1.00  0.82           C  
ATOM     55  C   LEU A   4       2.073   9.573   1.472  1.00  0.82           C  
ATOM     56  O   LEU A   4       1.152   9.622   2.294  1.00  0.82           O  
ATOM     57  CB  LEU A   4       1.002  10.254  -0.730  1.00  0.82           C  
ATOM     58  CG  LEU A   4       1.027  10.253  -2.305  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       0.340   9.019  -2.892  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       0.303  11.462  -2.775  1.00  0.82           C  
ATOM     61  H   LEU A   4       0.047   7.967   0.336  1.00  0.82           H  
ATOM     62  HA  LEU A   4       2.731   8.988  -0.492  1.00  0.82           H  
ATOM     63 1HB  LEU A   4      -0.038  10.167  -0.447  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       1.369  11.230  -0.401  1.00  0.82           H  
ATOM     65  HG  LEU A   4       2.056  10.284  -2.651  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       0.365   9.077  -3.980  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       0.843   8.127  -2.583  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4      -0.694   8.989  -2.554  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       0.322  11.498  -3.851  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4      -0.730  11.431  -2.433  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       0.775  12.327  -2.381  1.00  0.82           H  
ATOM     72  N   VAL A   5       3.337   9.862   1.795  1.00  0.72           N  
ATOM     73  CA  VAL A   5       3.711  10.253   3.163  1.00  0.72           C  
ATOM     74  C   VAL A   5       4.449  11.586   3.194  1.00  0.72           C  
ATOM     75  O   VAL A   5       5.469  11.761   2.527  1.00  0.72           O  
ATOM     76  CB  VAL A   5       4.580   9.167   3.819  1.00  0.72           C  
ATOM     77  CG1 VAL A   5       4.980   9.600   5.218  1.00  0.72           C  
ATOM     78  CG2 VAL A   5       3.818   7.842   3.845  1.00  0.72           C  
ATOM     79  H   VAL A   5       4.056   9.793   1.074  1.00  0.72           H  
ATOM     80  HA  VAL A   5       2.801  10.358   3.753  1.00  0.72           H  
ATOM     81  HB  VAL A   5       5.496   9.046   3.242  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5       5.609   8.834   5.669  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5       5.535  10.538   5.172  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5       4.087   9.739   5.826  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5       4.439   7.073   4.301  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5       2.900   7.957   4.423  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5       3.574   7.548   2.831  1.00  0.72           H  
ATOM     88  N   GLU A   6       3.937  12.523   3.989  1.00  0.66           N  
ATOM     89  CA  GLU A   6       4.499  13.867   4.033  1.00  0.66           C  
ATOM     90  C   GLU A   6       5.197  14.233   5.332  1.00  0.66           C  
ATOM     91  O   GLU A   6       4.890  13.696   6.400  1.00  0.66           O  
ATOM     92  CB  GLU A   6       3.389  14.861   3.795  1.00  0.66           C  
ATOM     93  CG  GLU A   6       2.732  14.705   2.513  1.00  0.66           C  
ATOM     94  CD  GLU A   6       1.625  15.578   2.414  1.00  0.66           C  
ATOM     95  OE1 GLU A   6       1.741  16.720   2.767  1.00  0.66           O  
ATOM     96  OE2 GLU A   6       0.601  15.110   1.994  1.00  0.66           O  
ATOM     97  H   GLU A   6       3.120  12.314   4.544  1.00  0.66           H  
ATOM     98  HA  GLU A   6       5.222  13.944   3.234  1.00  0.66           H  
ATOM     99 1HB  GLU A   6       2.651  14.773   4.577  1.00  0.66           H  
ATOM    100 2HB  GLU A   6       3.800  15.870   3.827  1.00  0.66           H  
ATOM    101 1HG  GLU A   6       3.443  14.931   1.720  1.00  0.66           H  
ATOM    102 2HG  GLU A   6       2.395  13.677   2.387  1.00  0.66           H  
ATOM    103  N   SER A   7       6.108  15.201   5.229  1.00  0.63           N  
ATOM    104  CA  SER A   7       6.818  15.727   6.393  1.00  0.63           C  
ATOM    105  C   SER A   7       7.428  17.117   6.175  1.00  0.63           C  
ATOM    106  O   SER A   7       7.550  17.589   5.043  1.00  0.63           O  
ATOM    107  CB  SER A   7       7.919  14.765   6.777  1.00  0.63           C  
ATOM    108  OG  SER A   7       8.925  14.722   5.797  1.00  0.63           O  
ATOM    109  H   SER A   7       6.307  15.552   4.291  1.00  0.63           H  
ATOM    110  HA  SER A   7       6.106  15.793   7.216  1.00  0.63           H  
ATOM    111 1HB  SER A   7       8.351  15.074   7.727  1.00  0.63           H  
ATOM    112 2HB  SER A   7       7.505  13.768   6.920  1.00  0.63           H  
ATOM    113  HG  SER A   7       8.537  14.285   5.026  1.00  0.63           H  
ATOM    114  N   GLY A   8       7.854  17.765   7.272  1.00  0.62           N  
ATOM    115  CA  GLY A   8       8.546  19.060   7.165  1.00  0.62           C  
ATOM    116  C   GLY A   8       7.709  20.305   7.494  1.00  0.62           C  
ATOM    117  O   GLY A   8       8.146  21.421   7.229  1.00  0.62           O  
ATOM    118  H   GLY A   8       7.724  17.345   8.182  1.00  0.62           H  
ATOM    119 1HA  GLY A   8       9.414  19.041   7.824  1.00  0.62           H  
ATOM    120 2HA  GLY A   8       8.943  19.165   6.155  1.00  0.62           H  
ATOM    121  N   GLY A   9       6.527  20.130   8.078  1.00  0.61           N  
ATOM    122  CA  GLY A   9       5.685  21.284   8.417  1.00  0.61           C  
ATOM    123  C   GLY A   9       6.176  21.951   9.703  1.00  0.61           C  
ATOM    124  O   GLY A   9       7.326  21.756  10.103  1.00  0.61           O  
ATOM    125  H   GLY A   9       6.203  19.198   8.276  1.00  0.61           H  
ATOM    126 1HA  GLY A   9       5.700  22.001   7.601  1.00  0.61           H  
ATOM    127 2HA  GLY A   9       4.649  20.966   8.542  1.00  0.61           H  
ATOM    128  N   GLY A  10       5.324  22.750  10.346  1.00  0.61           N  
ATOM    129  CA  GLY A  10       5.732  23.474  11.551  1.00  0.61           C  
ATOM    130  C   GLY A  10       5.623  24.997  11.435  1.00  0.61           C  
ATOM    131  O   GLY A  10       5.113  25.532  10.447  1.00  0.61           O  
ATOM    132  H   GLY A  10       4.370  22.843  10.003  1.00  0.61           H  
ATOM    133 1HA  GLY A  10       5.117  23.137  12.385  1.00  0.61           H  
ATOM    134 2HA  GLY A  10       6.758  23.208  11.798  1.00  0.61           H  
ATOM    135  N   LEU A  11       6.085  25.682  12.484  1.00  0.61           N  
ATOM    136  CA  LEU A  11       5.999  27.140  12.607  1.00  0.61           C  
ATOM    137  C   LEU A  11       7.233  27.900  12.145  1.00  0.61           C  
ATOM    138  O   LEU A  11       8.344  27.659  12.628  1.00  0.61           O  
ATOM    139  CB  LEU A  11       5.735  27.520  14.073  1.00  0.61           C  
ATOM    140  CG  LEU A  11       5.738  29.051  14.400  1.00  0.61           C  
ATOM    141  CD1 LEU A  11       4.597  29.760  13.690  1.00  0.61           C  
ATOM    142  CD2 LEU A  11       5.615  29.229  15.901  1.00  0.61           C  
ATOM    143  H   LEU A  11       6.508  25.165  13.241  1.00  0.61           H  
ATOM    144  HA  LEU A  11       5.159  27.475  12.005  1.00  0.61           H  
ATOM    145 1HB  LEU A  11       4.761  27.127  14.360  1.00  0.61           H  
ATOM    146 2HB  LEU A  11       6.493  27.049  14.696  1.00  0.61           H  
ATOM    147  HG  LEU A  11       6.673  29.494  14.053  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11       4.620  30.830  13.924  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11       4.697  29.635  12.622  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11       3.661  29.339  14.022  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11       5.629  30.293  16.141  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11       4.677  28.791  16.244  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11       6.450  28.732  16.394  1.00  0.61           H  
ATOM    154  N   VAL A  12       7.013  28.828  11.218  1.00  0.60           N  
ATOM    155  CA  VAL A  12       8.063  29.690  10.695  1.00  0.60           C  
ATOM    156  C   VAL A  12       7.621  31.144  10.768  1.00  0.60           C  
ATOM    157  O   VAL A  12       6.428  31.437  10.746  1.00  0.60           O  
ATOM    158  CB  VAL A  12       8.385  29.341   9.234  1.00  0.60           C  
ATOM    159  CG1 VAL A  12       8.879  27.922   9.126  1.00  0.60           C  
ATOM    160  CG2 VAL A  12       7.158  29.538   8.401  1.00  0.60           C  
ATOM    161  H   VAL A  12       6.059  28.932  10.867  1.00  0.60           H  
ATOM    162  HA  VAL A  12       8.960  29.562  11.300  1.00  0.60           H  
ATOM    163  HB  VAL A  12       9.181  29.997   8.877  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12       9.120  27.707   8.093  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12       9.771  27.800   9.738  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12       8.105  27.240   9.473  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12       7.396  29.301   7.386  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12       6.362  28.878   8.755  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12       6.834  30.576   8.473  1.00  0.60           H  
ATOM    170  N   GLN A  13       8.573  32.060  10.782  1.00  0.60           N  
ATOM    171  CA  GLN A  13       8.218  33.472  10.793  1.00  0.60           C  
ATOM    172  C   GLN A  13       7.892  33.969   9.399  1.00  0.60           C  
ATOM    173  O   GLN A  13       8.413  33.446   8.407  1.00  0.60           O  
ATOM    174  CB  GLN A  13       9.347  34.307  11.385  1.00  0.60           C  
ATOM    175  CG  GLN A  13       9.611  34.027  12.856  1.00  0.60           C  
ATOM    176  CD  GLN A  13      10.731  34.886  13.427  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      11.865  34.858  12.940  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      10.419  35.653  14.466  1.00  0.60           N  
ATOM    179  H   GLN A  13       9.543  31.781  10.800  1.00  0.60           H  
ATOM    180  HA  GLN A  13       7.334  33.602  11.415  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      10.265  34.129  10.828  1.00  0.60           H  
ATOM    182 2HB  GLN A  13       9.101  35.365  11.280  1.00  0.60           H  
ATOM    183 1HG  GLN A  13       8.694  34.239  13.416  1.00  0.60           H  
ATOM    184 2HG  GLN A  13       9.885  32.980  12.974  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      11.115  36.238  14.885  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13       9.485  35.646  14.828  1.00  0.60           H  
ATOM    187  N   ALA A  14       7.036  34.984   9.328  1.00  0.59           N  
ATOM    188  CA  ALA A  14       6.702  35.572   8.041  1.00  0.59           C  
ATOM    189  C   ALA A  14       7.971  36.099   7.403  1.00  0.59           C  
ATOM    190  O   ALA A  14       8.841  36.645   8.083  1.00  0.59           O  
ATOM    191  CB  ALA A  14       5.666  36.674   8.197  1.00  0.59           C  
ATOM    192  H   ALA A  14       6.631  35.355  10.180  1.00  0.59           H  
ATOM    193  HA  ALA A  14       6.303  34.796   7.391  1.00  0.59           H  
ATOM    194 1HB  ALA A  14       5.439  37.084   7.214  1.00  0.59           H  
ATOM    195 2HB  ALA A  14       4.761  36.261   8.642  1.00  0.59           H  
ATOM    196 3HB  ALA A  14       6.062  37.457   8.838  1.00  0.59           H  
ATOM    197  N   GLY A  15       8.071  35.917   6.094  1.00  0.59           N  
ATOM    198  CA  GLY A  15       9.217  36.339   5.309  1.00  0.59           C  
ATOM    199  C   GLY A  15      10.253  35.220   5.197  1.00  0.59           C  
ATOM    200  O   GLY A  15      11.192  35.319   4.404  1.00  0.59           O  
ATOM    201  H   GLY A  15       7.308  35.461   5.608  1.00  0.59           H  
ATOM    202 1HA  GLY A  15       8.881  36.629   4.314  1.00  0.59           H  
ATOM    203 2HA  GLY A  15       9.670  37.215   5.769  1.00  0.59           H  
ATOM    204  N   GLY A  16      10.064  34.144   5.965  1.00  0.58           N  
ATOM    205  CA  GLY A  16      10.984  33.020   5.967  1.00  0.58           C  
ATOM    206  C   GLY A  16      10.630  31.970   4.925  1.00  0.58           C  
ATOM    207  O   GLY A  16       9.929  32.245   3.940  1.00  0.58           O  
ATOM    208  H   GLY A  16       9.282  34.108   6.622  1.00  0.58           H  
ATOM    209 1HA  GLY A  16      11.998  33.381   5.795  1.00  0.58           H  
ATOM    210 2HA  GLY A  16      10.975  32.563   6.957  1.00  0.58           H  
ATOM    211  N   SER A  17      11.105  30.749   5.155  1.00  0.58           N  
ATOM    212  CA  SER A  17      10.901  29.679   4.192  1.00  0.58           C  
ATOM    213  C   SER A  17      10.679  28.334   4.864  1.00  0.58           C  
ATOM    214  O   SER A  17      11.061  28.129   6.020  1.00  0.58           O  
ATOM    215  CB  SER A  17      12.120  29.583   3.282  1.00  0.58           C  
ATOM    216  OG  SER A  17      13.260  29.221   4.016  1.00  0.58           O  
ATOM    217  H   SER A  17      11.642  30.571   5.991  1.00  0.58           H  
ATOM    218  HA  SER A  17      10.018  29.914   3.596  1.00  0.58           H  
ATOM    219 1HB  SER A  17      11.932  28.841   2.504  1.00  0.58           H  
ATOM    220 2HB  SER A  17      12.285  30.539   2.786  1.00  0.58           H  
ATOM    221  HG  SER A  17      13.057  28.368   4.405  1.00  0.58           H  
ATOM    222  N   LEU A  18      10.069  27.420   4.115  1.00  0.58           N  
ATOM    223  CA  LEU A  18       9.825  26.057   4.584  1.00  0.58           C  
ATOM    224  C   LEU A  18       9.814  25.053   3.440  1.00  0.58           C  
ATOM    225  O   LEU A  18       9.303  25.354   2.360  1.00  0.58           O  
ATOM    226  CB  LEU A  18       8.511  26.001   5.356  1.00  0.58           C  
ATOM    227  CG  LEU A  18       8.150  24.658   6.001  1.00  0.58           C  
ATOM    228  CD1 LEU A  18       7.457  24.889   7.320  1.00  0.58           C  
ATOM    229  CD2 LEU A  18       7.232  23.932   5.123  1.00  0.58           C  
ATOM    230  H   LEU A  18       9.772  27.709   3.181  1.00  0.58           H  
ATOM    231  HA  LEU A  18      10.630  25.782   5.265  1.00  0.58           H  
ATOM    232 1HB  LEU A  18       8.525  26.752   6.130  1.00  0.58           H  
ATOM    233 2HB  LEU A  18       7.710  26.244   4.669  1.00  0.58           H  
ATOM    234  HG  LEU A  18       9.050  24.067   6.169  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18       7.193  23.934   7.764  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18       8.120  25.415   7.986  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18       6.580  25.466   7.160  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18       6.993  23.002   5.600  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18       6.337  24.513   4.993  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18       7.695  23.747   4.164  1.00  0.58           H  
ATOM    241  N   ARG A  19      10.397  23.872   3.662  1.00  0.58           N  
ATOM    242  CA  ARG A  19      10.368  22.838   2.632  1.00  0.58           C  
ATOM    243  C   ARG A  19       9.569  21.614   3.077  1.00  0.58           C  
ATOM    244  O   ARG A  19       9.883  21.001   4.099  1.00  0.58           O  
ATOM    245  CB  ARG A  19      11.774  22.360   2.280  1.00  0.58           C  
ATOM    246  CG  ARG A  19      11.807  21.290   1.185  1.00  0.58           C  
ATOM    247  CD  ARG A  19      13.194  20.841   0.853  1.00  0.58           C  
ATOM    248  NE  ARG A  19      13.998  21.875   0.207  1.00  0.58           N  
ATOM    249  CZ  ARG A  19      15.290  21.712  -0.156  1.00  0.58           C  
ATOM    250  NH1 ARG A  19      15.900  20.564   0.057  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      15.941  22.708  -0.725  1.00  0.58           N  
ATOM    252  H   ARG A  19      10.825  23.679   4.555  1.00  0.58           H  
ATOM    253  HA  ARG A  19       9.908  23.248   1.741  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      12.370  23.203   1.942  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      12.254  21.948   3.164  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      11.235  20.419   1.509  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      11.351  21.698   0.278  1.00  0.58           H  
ATOM    258 1HD  ARG A  19      13.700  20.545   1.769  1.00  0.58           H  
ATOM    259 2HD  ARG A  19      13.143  19.991   0.182  1.00  0.58           H  
ATOM    260  HE  ARG A  19      13.573  22.799   0.033  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19      15.406  19.804   0.497  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19      16.865  20.448  -0.216  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      15.463  23.591  -0.884  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19      16.904  22.594  -0.996  1.00  0.58           H  
ATOM    265  N   LEU A  20       8.555  21.252   2.296  1.00  0.58           N  
ATOM    266  CA  LEU A  20       7.756  20.064   2.594  1.00  0.58           C  
ATOM    267  C   LEU A  20       8.212  18.930   1.700  1.00  0.58           C  
ATOM    268  O   LEU A  20       8.526  19.145   0.532  1.00  0.58           O  
ATOM    269  CB  LEU A  20       6.256  20.299   2.360  1.00  0.58           C  
ATOM    270  CG  LEU A  20       5.577  21.350   3.207  1.00  0.58           C  
ATOM    271  CD1 LEU A  20       4.158  21.561   2.739  1.00  0.58           C  
ATOM    272  CD2 LEU A  20       5.570  20.862   4.631  1.00  0.58           C  
ATOM    273  H   LEU A  20       8.352  21.813   1.468  1.00  0.58           H  
ATOM    274  HA  LEU A  20       7.912  19.776   3.633  1.00  0.58           H  
ATOM    275 1HB  LEU A  20       6.099  20.554   1.321  1.00  0.58           H  
ATOM    276 2HB  LEU A  20       5.745  19.357   2.562  1.00  0.58           H  
ATOM    277  HG  LEU A  20       6.105  22.283   3.124  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20       3.680  22.314   3.366  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20       4.159  21.896   1.711  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20       3.611  20.623   2.816  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20       5.082  21.590   5.270  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20       5.036  19.914   4.691  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20       6.597  20.715   4.952  1.00  0.58           H  
ATOM    284  N   SER A  21       8.215  17.718   2.227  1.00  0.60           N  
ATOM    285  CA  SER A  21       8.563  16.564   1.410  1.00  0.60           C  
ATOM    286  C   SER A  21       7.382  15.620   1.311  1.00  0.60           C  
ATOM    287  O   SER A  21       6.552  15.562   2.222  1.00  0.60           O  
ATOM    288  CB  SER A  21       9.769  15.849   1.990  1.00  0.60           C  
ATOM    289  OG  SER A  21       9.487  15.321   3.255  1.00  0.60           O  
ATOM    290  H   SER A  21       7.971  17.600   3.210  1.00  0.60           H  
ATOM    291  HA  SER A  21       8.813  16.897   0.405  1.00  0.60           H  
ATOM    292 1HB  SER A  21      10.073  15.048   1.314  1.00  0.60           H  
ATOM    293 2HB  SER A  21      10.597  16.546   2.067  1.00  0.60           H  
ATOM    294  HG  SER A  21       9.275  16.089   3.813  1.00  0.60           H  
ATOM    295  N   CYS A  22       7.359  14.830   0.239  1.00  0.63           N  
ATOM    296  CA  CYS A  22       6.346  13.812   0.016  1.00  0.63           C  
ATOM    297  C   CYS A  22       6.909  12.557  -0.637  1.00  0.63           C  
ATOM    298  O   CYS A  22       7.341  12.581  -1.785  1.00  0.63           O  
ATOM    299  CB  CYS A  22       5.243  14.351  -0.880  1.00  0.63           C  
ATOM    300  SG  CYS A  22       3.944  13.172  -1.247  1.00  0.63           S  
ATOM    301  H   CYS A  22       8.051  14.994  -0.484  1.00  0.63           H  
ATOM    302  HA  CYS A  22       5.914  13.542   0.976  1.00  0.63           H  
ATOM    303 1HB  CYS A  22       4.790  15.210  -0.397  1.00  0.63           H  
ATOM    304 2HB  CYS A  22       5.671  14.693  -1.822  1.00  0.63           H  
ATOM    305  N   ALA A  23       6.904  11.466   0.119  1.00  0.68           N  
ATOM    306  CA  ALA A  23       7.421  10.202  -0.373  1.00  0.68           C  
ATOM    307  C   ALA A  23       6.272   9.402  -0.934  1.00  0.68           C  
ATOM    308  O   ALA A  23       5.186   9.382  -0.342  1.00  0.68           O  
ATOM    309  CB  ALA A  23       8.117   9.445   0.733  1.00  0.68           C  
ATOM    310  H   ALA A  23       6.513  11.518   1.054  1.00  0.68           H  
ATOM    311  HA  ALA A  23       8.131  10.395  -1.176  1.00  0.68           H  
ATOM    312 1HB  ALA A  23       8.497   8.503   0.337  1.00  0.68           H  
ATOM    313 2HB  ALA A  23       8.947  10.044   1.109  1.00  0.68           H  
ATOM    314 3HB  ALA A  23       7.412   9.248   1.538  1.00  0.68           H  
ATOM    315  N   THR A  24       6.492   8.715  -2.042  1.00  0.76           N  
ATOM    316  CA  THR A  24       5.408   7.944  -2.616  1.00  0.76           C  
ATOM    317  C   THR A  24       5.745   6.487  -2.908  1.00  0.76           C  
ATOM    318  O   THR A  24       6.770   6.179  -3.525  1.00  0.76           O  
ATOM    319  CB  THR A  24       4.951   8.632  -3.891  1.00  0.76           C  
ATOM    320  OG1 THR A  24       4.568   9.975  -3.581  1.00  0.76           O  
ATOM    321  CG2 THR A  24       3.776   7.940  -4.466  1.00  0.76           C  
ATOM    322  H   THR A  24       7.396   8.780  -2.517  1.00  0.76           H  
ATOM    323  HA  THR A  24       4.576   7.943  -1.913  1.00  0.76           H  
ATOM    324  HB  THR A  24       5.768   8.645  -4.603  1.00  0.76           H  
ATOM    325  HG1 THR A  24       4.063   9.975  -2.761  1.00  0.76           H  
ATOM    326 1HG2 THR A  24       3.489   8.480  -5.325  1.00  0.76           H  
ATOM    327 2HG2 THR A  24       4.022   6.915  -4.735  1.00  0.76           H  
ATOM    328 3HG2 THR A  24       2.968   7.939  -3.745  1.00  0.76           H  
ATOM    329  N   SER A  25       4.844   5.594  -2.513  1.00  0.84           N  
ATOM    330  CA  SER A  25       4.975   4.169  -2.780  1.00  0.84           C  
ATOM    331  C   SER A  25       3.756   3.636  -3.536  1.00  0.84           C  
ATOM    332  O   SER A  25       2.681   4.231  -3.484  1.00  0.84           O  
ATOM    333  CB  SER A  25       5.160   3.404  -1.484  1.00  0.84           C  
ATOM    334  OG  SER A  25       6.336   3.794  -0.832  1.00  0.84           O  
ATOM    335  H   SER A  25       4.036   5.927  -1.982  1.00  0.84           H  
ATOM    336  HA  SER A  25       5.858   4.013  -3.402  1.00  0.84           H  
ATOM    337 1HB  SER A  25       4.300   3.577  -0.832  1.00  0.84           H  
ATOM    338 2HB  SER A  25       5.197   2.337  -1.699  1.00  0.84           H  
ATOM    339  HG  SER A  25       7.024   3.797  -1.506  1.00  0.84           H  
ATOM    340  N   GLY A  26       3.930   2.496  -4.213  1.00  0.94           N  
ATOM    341  CA  GLY A  26       2.850   1.766  -4.896  1.00  0.94           C  
ATOM    342  C   GLY A  26       2.747   1.982  -6.412  1.00  0.94           C  
ATOM    343  O   GLY A  26       2.113   1.187  -7.112  1.00  0.94           O  
ATOM    344  H   GLY A  26       4.854   2.085  -4.222  1.00  0.94           H  
ATOM    345 1HA  GLY A  26       2.984   0.701  -4.706  1.00  0.94           H  
ATOM    346 2HA  GLY A  26       1.904   2.020  -4.438  1.00  0.94           H  
ATOM    347  N   PHE A  27       3.355   3.044  -6.940  1.00  1.04           N  
ATOM    348  CA  PHE A  27       3.325   3.239  -8.393  1.00  1.04           C  
ATOM    349  C   PHE A  27       4.628   3.759  -9.027  1.00  1.04           C  
ATOM    350  O   PHE A  27       4.725   3.776 -10.252  1.00  1.04           O  
ATOM    351  CB  PHE A  27       2.188   4.149  -8.856  1.00  1.04           C  
ATOM    352  CG  PHE A  27       2.265   5.535  -8.375  1.00  1.04           C  
ATOM    353  CD1 PHE A  27       3.025   6.434  -9.035  1.00  1.04           C  
ATOM    354  CD2 PHE A  27       1.491   5.974  -7.344  1.00  1.04           C  
ATOM    355  CE1 PHE A  27       3.063   7.716  -8.648  1.00  1.04           C  
ATOM    356  CE2 PHE A  27       1.497   7.280  -6.964  1.00  1.04           C  
ATOM    357  CZ  PHE A  27       2.294   8.150  -7.625  1.00  1.04           C  
ATOM    358  H   PHE A  27       3.828   3.695  -6.338  1.00  1.04           H  
ATOM    359  HA  PHE A  27       3.136   2.266  -8.845  1.00  1.04           H  
ATOM    360 1HB  PHE A  27       2.172   4.171  -9.943  1.00  1.04           H  
ATOM    361 2HB  PHE A  27       1.235   3.730  -8.527  1.00  1.04           H  
ATOM    362  HD1 PHE A  27       3.622   6.103  -9.883  1.00  1.04           H  
ATOM    363  HD2 PHE A  27       0.865   5.279  -6.850  1.00  1.04           H  
ATOM    364  HE1 PHE A  27       3.692   8.420  -9.195  1.00  1.04           H  
ATOM    365  HE2 PHE A  27       0.874   7.628  -6.144  1.00  1.04           H  
ATOM    366  HZ  PHE A  27       2.315   9.186  -7.338  1.00  1.04           H  
ATOM    367  N   THR A  28       5.607   4.167  -8.199  1.00  1.11           N  
ATOM    368  CA  THR A  28       6.888   4.772  -8.630  1.00  1.11           C  
ATOM    369  C   THR A  28       6.756   6.146  -9.329  1.00  1.11           C  
ATOM    370  O   THR A  28       5.994   6.322 -10.294  1.00  1.11           O  
ATOM    371  CB  THR A  28       7.677   3.804  -9.543  1.00  1.11           C  
ATOM    372  OG1 THR A  28       7.949   2.586  -8.831  1.00  1.11           O  
ATOM    373  CG2 THR A  28       8.977   4.434  -9.958  1.00  1.11           C  
ATOM    374  H   THR A  28       5.448   4.081  -7.212  1.00  1.11           H  
ATOM    375  HA  THR A  28       7.490   4.929  -7.734  1.00  1.11           H  
ATOM    376  HB  THR A  28       7.112   3.579 -10.439  1.00  1.11           H  
ATOM    377  HG1 THR A  28       8.485   2.011  -9.382  1.00  1.11           H  
ATOM    378 1HG2 THR A  28       9.528   3.751 -10.601  1.00  1.11           H  
ATOM    379 2HG2 THR A  28       8.755   5.333 -10.495  1.00  1.11           H  
ATOM    380 3HG2 THR A  28       9.574   4.669  -9.080  1.00  1.11           H  
ATOM    381  N   LEU A  29       7.536   7.141  -8.877  1.00  1.16           N  
ATOM    382  CA  LEU A  29       7.341   8.470  -9.456  1.00  1.16           C  
ATOM    383  C   LEU A  29       8.031   8.695 -10.796  1.00  1.16           C  
ATOM    384  O   LEU A  29       8.985   9.464 -10.897  1.00  1.16           O  
ATOM    385  CB  LEU A  29       7.788   9.607  -8.536  1.00  1.16           C  
ATOM    386  CG  LEU A  29       7.123   9.715  -7.191  1.00  1.16           C  
ATOM    387  CD1 LEU A  29       7.618  10.980  -6.477  1.00  1.16           C  
ATOM    388  CD2 LEU A  29       5.692   9.710  -7.396  1.00  1.16           C  
ATOM    389  H   LEU A  29       8.218   6.974  -8.133  1.00  1.16           H  
ATOM    390  HA  LEU A  29       6.270   8.599  -9.621  1.00  1.16           H  
ATOM    391 1HB  LEU A  29       8.865   9.525  -8.373  1.00  1.16           H  
ATOM    392 2HB  LEU A  29       7.587  10.530  -9.058  1.00  1.16           H  
ATOM    393  HG  LEU A  29       7.406   8.865  -6.567  1.00  1.16           H  
ATOM    394 1HD1 LEU A  29       7.147  11.050  -5.490  1.00  1.16           H  
ATOM    395 2HD1 LEU A  29       8.690  10.946  -6.365  1.00  1.16           H  
ATOM    396 3HD1 LEU A  29       7.353  11.857  -7.063  1.00  1.16           H  
ATOM    397 1HD2 LEU A  29       5.174   9.793  -6.460  1.00  1.16           H  
ATOM    398 2HD2 LEU A  29       5.419  10.536  -8.031  1.00  1.16           H  
ATOM    399 3HD2 LEU A  29       5.437   8.787  -7.875  1.00  1.16           H  
ATOM    400  N   THR A  30       7.536   7.986 -11.797  1.00  1.15           N  
ATOM    401  CA  THR A  30       7.952   8.071 -13.185  1.00  1.15           C  
ATOM    402  C   THR A  30       6.684   8.291 -13.988  1.00  1.15           C  
ATOM    403  O   THR A  30       6.716   8.556 -15.185  1.00  1.15           O  
ATOM    404  CB  THR A  30       8.727   6.833 -13.662  1.00  1.15           C  
ATOM    405  OG1 THR A  30       7.922   5.664 -13.497  1.00  1.15           O  
ATOM    406  CG2 THR A  30      10.041   6.687 -12.919  1.00  1.15           C  
ATOM    407  H   THR A  30       6.757   7.375 -11.566  1.00  1.15           H  
ATOM    408  HA  THR A  30       8.593   8.943 -13.315  1.00  1.15           H  
ATOM    409  HB  THR A  30       8.939   6.948 -14.724  1.00  1.15           H  
ATOM    410  HG1 THR A  30       7.000   5.887 -13.670  1.00  1.15           H  
ATOM    411 1HG2 THR A  30      10.577   5.813 -13.287  1.00  1.15           H  
ATOM    412 2HG2 THR A  30      10.641   7.580 -13.088  1.00  1.15           H  
ATOM    413 3HG2 THR A  30       9.868   6.582 -11.869  1.00  1.15           H  
ATOM    414  N   ASP A  31       5.562   8.197 -13.274  1.00  1.10           N  
ATOM    415  CA  ASP A  31       4.207   8.370 -13.824  1.00  1.10           C  
ATOM    416  C   ASP A  31       3.350   9.036 -12.755  1.00  1.10           C  
ATOM    417  O   ASP A  31       3.871   9.353 -11.692  1.00  1.10           O  
ATOM    418  CB  ASP A  31       3.610   7.015 -14.267  1.00  1.10           C  
ATOM    419  CG  ASP A  31       2.479   7.107 -15.359  1.00  1.10           C  
ATOM    420  OD1 ASP A  31       1.796   8.116 -15.420  1.00  1.10           O  
ATOM    421  OD2 ASP A  31       2.327   6.165 -16.099  1.00  1.10           O  
ATOM    422  H   ASP A  31       5.672   7.930 -12.287  1.00  1.10           H  
ATOM    423  HA  ASP A  31       4.255   9.032 -14.690  1.00  1.10           H  
ATOM    424 1HB  ASP A  31       4.408   6.388 -14.664  1.00  1.10           H  
ATOM    425 2HB  ASP A  31       3.209   6.502 -13.395  1.00  1.10           H  
ATOM    426  N   TYR A  32       2.061   9.267 -13.039  1.00  1.02           N  
ATOM    427  CA  TYR A  32       1.156   9.916 -12.075  1.00  1.02           C  
ATOM    428  C   TYR A  32       1.568  11.305 -11.626  1.00  1.02           C  
ATOM    429  O   TYR A  32       2.328  11.452 -10.669  1.00  1.02           O  
ATOM    430  CB  TYR A  32       0.943   9.094 -10.838  1.00  1.02           C  
ATOM    431  CG  TYR A  32       0.089   7.885 -10.961  1.00  1.02           C  
ATOM    432  CD1 TYR A  32       0.619   6.689 -11.385  1.00  1.02           C  
ATOM    433  CD2 TYR A  32      -1.237   7.967 -10.592  1.00  1.02           C  
ATOM    434  CE1 TYR A  32      -0.180   5.575 -11.458  1.00  1.02           C  
ATOM    435  CE2 TYR A  32      -2.045   6.862 -10.663  1.00  1.02           C  
ATOM    436  CZ  TYR A  32      -1.521   5.663 -11.096  1.00  1.02           C  
ATOM    437  OH  TYR A  32      -2.317   4.543 -11.172  1.00  1.02           O  
ATOM    438  H   TYR A  32       1.720   8.989 -13.957  1.00  1.02           H  
ATOM    439  HA  TYR A  32       0.202  10.008 -12.578  1.00  1.02           H  
ATOM    440 1HB  TYR A  32       1.856   8.798 -10.532  1.00  1.02           H  
ATOM    441 2HB  TYR A  32       0.526   9.728 -10.056  1.00  1.02           H  
ATOM    442  HD1 TYR A  32       1.668   6.626 -11.659  1.00  1.02           H  
ATOM    443  HD2 TYR A  32      -1.642   8.909 -10.240  1.00  1.02           H  
ATOM    444  HE1 TYR A  32       0.238   4.628 -11.796  1.00  1.02           H  
ATOM    445  HE2 TYR A  32      -3.096   6.938 -10.372  1.00  1.02           H  
ATOM    446  HH  TYR A  32      -1.796   3.802 -11.496  1.00  1.02           H  
ATOM    447  N   ASP A  33       1.112  12.325 -12.339  1.00  0.92           N  
ATOM    448  CA  ASP A  33       1.473  13.695 -12.003  1.00  0.92           C  
ATOM    449  C   ASP A  33       1.324  13.912 -10.508  1.00  0.92           C  
ATOM    450  O   ASP A  33       0.356  13.460  -9.881  1.00  0.92           O  
ATOM    451  CB  ASP A  33       0.564  14.704 -12.705  1.00  0.92           C  
ATOM    452  CG  ASP A  33       0.683  14.705 -14.216  1.00  0.92           C  
ATOM    453  OD1 ASP A  33       1.534  14.030 -14.737  1.00  0.92           O  
ATOM    454  OD2 ASP A  33      -0.086  15.399 -14.838  1.00  0.92           O  
ATOM    455  H   ASP A  33       0.469  12.138 -13.097  1.00  0.92           H  
ATOM    456  HA  ASP A  33       2.498  13.876 -12.273  1.00  0.92           H  
ATOM    457 1HB  ASP A  33      -0.475  14.495 -12.437  1.00  0.92           H  
ATOM    458 2HB  ASP A  33       0.802  15.701 -12.339  1.00  0.92           H  
ATOM    459  N   MET A  34       2.314  14.574  -9.925  1.00  0.83           N  
ATOM    460  CA  MET A  34       2.306  14.826  -8.496  1.00  0.83           C  
ATOM    461  C   MET A  34       2.102  16.285  -8.219  1.00  0.83           C  
ATOM    462  O   MET A  34       2.488  17.122  -9.027  1.00  0.83           O  
ATOM    463  CB  MET A  34       3.609  14.398  -7.857  1.00  0.83           C  
ATOM    464  CG  MET A  34       4.005  12.998  -8.014  1.00  0.83           C  
ATOM    465  SD  MET A  34       2.912  11.924  -7.153  1.00  0.83           S  
ATOM    466  CE  MET A  34       3.272  12.314  -5.439  1.00  0.83           C  
ATOM    467  H   MET A  34       3.078  14.948 -10.495  1.00  0.83           H  
ATOM    468  HA  MET A  34       1.484  14.280  -8.041  1.00  0.83           H  
ATOM    469 1HB  MET A  34       4.417  15.016  -8.236  1.00  0.83           H  
ATOM    470 2HB  MET A  34       3.528  14.551  -6.801  1.00  0.83           H  
ATOM    471 1HG  MET A  34       4.012  12.720  -9.072  1.00  0.83           H  
ATOM    472 2HG  MET A  34       5.007  12.866  -7.613  1.00  0.83           H  
ATOM    473 1HE  MET A  34       2.659  11.699  -4.785  1.00  0.83           H  
ATOM    474 2HE  MET A  34       4.326  12.123  -5.227  1.00  0.83           H  
ATOM    475 3HE  MET A  34       3.046  13.363  -5.259  1.00  0.83           H  
ATOM    476  N   GLY A  35       1.563  16.612  -7.072  1.00  0.76           N  
ATOM    477  CA  GLY A  35       1.467  18.019  -6.753  1.00  0.76           C  
ATOM    478  C   GLY A  35       0.993  18.292  -5.354  1.00  0.76           C  
ATOM    479  O   GLY A  35       0.815  17.380  -4.544  1.00  0.76           O  
ATOM    480  H   GLY A  35       1.202  15.884  -6.452  1.00  0.76           H  
ATOM    481 1HA  GLY A  35       2.439  18.491  -6.903  1.00  0.76           H  
ATOM    482 2HA  GLY A  35       0.782  18.489  -7.453  1.00  0.76           H  
ATOM    483  N   TRP A  36       0.798  19.569  -5.080  1.00  0.71           N  
ATOM    484  CA  TRP A  36       0.392  20.009  -3.773  1.00  0.71           C  
ATOM    485  C   TRP A  36      -0.924  20.768  -3.806  1.00  0.71           C  
ATOM    486  O   TRP A  36      -1.197  21.550  -4.737  1.00  0.71           O  
ATOM    487  CB  TRP A  36       1.503  20.857  -3.167  1.00  0.71           C  
ATOM    488  CG  TRP A  36       2.738  20.069  -2.883  1.00  0.71           C  
ATOM    489  CD1 TRP A  36       3.739  19.826  -3.750  1.00  0.71           C  
ATOM    490  CD2 TRP A  36       3.116  19.421  -1.645  1.00  0.71           C  
ATOM    491  NE1 TRP A  36       4.707  19.084  -3.154  1.00  0.71           N  
ATOM    492  CE2 TRP A  36       4.350  18.821  -1.869  1.00  0.71           C  
ATOM    493  CE3 TRP A  36       2.517  19.306  -0.393  1.00  0.71           C  
ATOM    494  CZ2 TRP A  36       5.015  18.105  -0.887  1.00  0.71           C  
ATOM    495  CZ3 TRP A  36       3.175  18.592   0.594  1.00  0.71           C  
ATOM    496  CH2 TRP A  36       4.392  18.003   0.355  1.00  0.71           C  
ATOM    497  H   TRP A  36       0.958  20.243  -5.817  1.00  0.71           H  
ATOM    498  HA  TRP A  36       0.260  19.132  -3.149  1.00  0.71           H  
ATOM    499 1HB  TRP A  36       1.761  21.669  -3.851  1.00  0.71           H  
ATOM    500 2HB  TRP A  36       1.151  21.307  -2.236  1.00  0.71           H  
ATOM    501  HD1 TRP A  36       3.768  20.170  -4.766  1.00  0.71           H  
ATOM    502  HE1 TRP A  36       5.556  18.776  -3.594  1.00  0.71           H  
ATOM    503  HE3 TRP A  36       1.548  19.767  -0.198  1.00  0.71           H  
ATOM    504  HZ2 TRP A  36       5.988  17.633  -1.065  1.00  0.71           H  
ATOM    505  HZ3 TRP A  36       2.699  18.506   1.570  1.00  0.71           H  
ATOM    506  HH2 TRP A  36       4.878  17.442   1.161  1.00  0.71           H  
ATOM    507  N   VAL A  37      -1.704  20.515  -2.754  1.00  0.70           N  
ATOM    508  CA  VAL A  37      -3.014  21.084  -2.454  1.00  0.70           C  
ATOM    509  C   VAL A  37      -3.016  21.710  -1.060  1.00  0.70           C  
ATOM    510  O   VAL A  37      -2.454  21.156  -0.118  1.00  0.70           O  
ATOM    511  CB  VAL A  37      -4.094  19.992  -2.545  1.00  0.70           C  
ATOM    512  CG1 VAL A  37      -5.456  20.546  -2.178  1.00  0.70           C  
ATOM    513  CG2 VAL A  37      -4.115  19.415  -3.954  1.00  0.70           C  
ATOM    514  H   VAL A  37      -1.346  19.824  -2.093  1.00  0.70           H  
ATOM    515  HA  VAL A  37      -3.233  21.861  -3.185  1.00  0.70           H  
ATOM    516  HB  VAL A  37      -3.858  19.204  -1.836  1.00  0.70           H  
ATOM    517 1HG1 VAL A  37      -6.191  19.747  -2.239  1.00  0.70           H  
ATOM    518 2HG1 VAL A  37      -5.437  20.939  -1.164  1.00  0.70           H  
ATOM    519 3HG1 VAL A  37      -5.730  21.334  -2.865  1.00  0.70           H  
ATOM    520 1HG2 VAL A  37      -4.869  18.633  -4.011  1.00  0.70           H  
ATOM    521 2HG2 VAL A  37      -4.355  20.207  -4.664  1.00  0.70           H  
ATOM    522 3HG2 VAL A  37      -3.143  18.992  -4.196  1.00  0.70           H  
ATOM    523  N   ARG A  38      -3.595  22.885  -0.925  1.00  0.72           N  
ATOM    524  CA  ARG A  38      -3.613  23.574   0.358  1.00  0.72           C  
ATOM    525  C   ARG A  38      -5.004  23.797   0.931  1.00  0.72           C  
ATOM    526  O   ARG A  38      -5.951  24.058   0.199  1.00  0.72           O  
ATOM    527  CB  ARG A  38      -2.894  24.889   0.200  1.00  0.72           C  
ATOM    528  CG  ARG A  38      -2.764  25.682   1.379  1.00  0.72           C  
ATOM    529  CD  ARG A  38      -1.907  26.853   1.137  1.00  0.72           C  
ATOM    530  NE  ARG A  38      -2.444  27.846   0.279  1.00  0.72           N  
ATOM    531  CZ  ARG A  38      -1.766  28.960  -0.011  1.00  0.72           C  
ATOM    532  NH1 ARG A  38      -0.563  29.138   0.500  1.00  0.72           N  
ATOM    533  NH2 ARG A  38      -2.315  29.864  -0.786  1.00  0.72           N  
ATOM    534  H   ARG A  38      -4.050  23.303  -1.731  1.00  0.72           H  
ATOM    535  HA  ARG A  38      -3.056  22.975   1.075  1.00  0.72           H  
ATOM    536 1HB  ARG A  38      -1.889  24.688  -0.114  1.00  0.72           H  
ATOM    537 2HB  ARG A  38      -3.377  25.491  -0.572  1.00  0.72           H  
ATOM    538 1HG  ARG A  38      -3.741  26.033   1.708  1.00  0.72           H  
ATOM    539 2HG  ARG A  38      -2.305  25.058   2.144  1.00  0.72           H  
ATOM    540 1HD  ARG A  38      -1.648  27.332   2.081  1.00  0.72           H  
ATOM    541 2HD  ARG A  38      -1.020  26.510   0.657  1.00  0.72           H  
ATOM    542  HE  ARG A  38      -3.381  27.737  -0.138  1.00  0.72           H  
ATOM    543 1HH1 ARG A  38      -0.139  28.434   1.110  1.00  0.72           H  
ATOM    544 2HH1 ARG A  38      -0.038  30.005   0.330  1.00  0.72           H  
ATOM    545 1HH2 ARG A  38      -3.263  29.682  -1.141  1.00  0.72           H  
ATOM    546 2HH2 ARG A  38      -1.822  30.716  -1.006  1.00  0.72           H  
ATOM    547  N   GLN A  39      -5.148  23.677   2.248  1.00  0.76           N  
ATOM    548  CA  GLN A  39      -6.429  23.990   2.864  1.00  0.76           C  
ATOM    549  C   GLN A  39      -6.297  24.799   4.146  1.00  0.76           C  
ATOM    550  O   GLN A  39      -5.890  24.279   5.192  1.00  0.76           O  
ATOM    551  CB  GLN A  39      -7.194  22.717   3.179  1.00  0.76           C  
ATOM    552  CG  GLN A  39      -8.535  23.001   3.729  1.00  0.76           C  
ATOM    553  CD  GLN A  39      -9.376  21.798   3.915  1.00  0.76           C  
ATOM    554  OE1 GLN A  39      -8.929  20.651   3.794  1.00  0.76           O  
ATOM    555  NE2 GLN A  39     -10.631  22.048   4.219  1.00  0.76           N  
ATOM    556  H   GLN A  39      -4.365  23.372   2.822  1.00  0.76           H  
ATOM    557  HA  GLN A  39      -7.018  24.582   2.163  1.00  0.76           H  
ATOM    558 1HB  GLN A  39      -7.295  22.104   2.288  1.00  0.76           H  
ATOM    559 2HB  GLN A  39      -6.646  22.144   3.921  1.00  0.76           H  
ATOM    560 1HG  GLN A  39      -8.430  23.500   4.693  1.00  0.76           H  
ATOM    561 2HG  GLN A  39      -9.040  23.669   3.043  1.00  0.76           H  
ATOM    562 1HE2 GLN A  39     -11.281  21.306   4.372  1.00  0.76           H  
ATOM    563 2HE2 GLN A  39     -10.918  23.032   4.290  1.00  0.76           H  
ATOM    564  N   ALA A  40      -6.655  26.076   4.069  1.00  0.82           N  
ATOM    565  CA  ALA A  40      -6.603  26.949   5.231  1.00  0.82           C  
ATOM    566  C   ALA A  40      -7.801  26.579   6.108  1.00  0.82           C  
ATOM    567  O   ALA A  40      -8.815  26.167   5.555  1.00  0.82           O  
ATOM    568  CB  ALA A  40      -6.621  28.415   4.822  1.00  0.82           C  
ATOM    569  H   ALA A  40      -6.972  26.445   3.183  1.00  0.82           H  
ATOM    570  HA  ALA A  40      -5.681  26.752   5.758  1.00  0.82           H  
ATOM    571 1HB  ALA A  40      -6.572  29.049   5.698  1.00  0.82           H  
ATOM    572 2HB  ALA A  40      -5.751  28.618   4.190  1.00  0.82           H  
ATOM    573 3HB  ALA A  40      -7.503  28.648   4.284  1.00  0.82           H  
ATOM    574  N   PRO A  41      -7.766  26.765   7.436  1.00  0.87           N  
ATOM    575  CA  PRO A  41      -8.867  26.497   8.362  1.00  0.87           C  
ATOM    576  C   PRO A  41     -10.227  27.094   7.960  1.00  0.87           C  
ATOM    577  O   PRO A  41     -11.270  26.556   8.330  1.00  0.87           O  
ATOM    578  CB  PRO A  41      -8.356  27.157   9.648  1.00  0.87           C  
ATOM    579  CG  PRO A  41      -6.850  27.043   9.561  1.00  0.87           C  
ATOM    580  CD  PRO A  41      -6.525  27.248   8.101  1.00  0.87           C  
ATOM    581  HA  PRO A  41      -8.956  25.411   8.494  1.00  0.87           H  
ATOM    582 1HB  PRO A  41      -8.706  28.199   9.699  1.00  0.87           H  
ATOM    583 2HB  PRO A  41      -8.773  26.638  10.524  1.00  0.87           H  
ATOM    584 1HG  PRO A  41      -6.376  27.797  10.210  1.00  0.87           H  
ATOM    585 2HG  PRO A  41      -6.523  26.058   9.931  1.00  0.87           H  
ATOM    586 1HD  PRO A  41      -6.330  28.305   7.885  1.00  0.87           H  
ATOM    587 2HD  PRO A  41      -5.669  26.606   7.873  1.00  0.87           H  
ATOM    588  N   GLY A  42     -10.222  28.216   7.239  1.00  0.91           N  
ATOM    589  CA  GLY A  42     -11.458  28.884   6.829  1.00  0.91           C  
ATOM    590  C   GLY A  42     -12.007  28.498   5.442  1.00  0.91           C  
ATOM    591  O   GLY A  42     -12.944  29.139   4.960  1.00  0.91           O  
ATOM    592  H   GLY A  42      -9.345  28.619   6.954  1.00  0.91           H  
ATOM    593 1HA  GLY A  42     -12.225  28.685   7.577  1.00  0.91           H  
ATOM    594 2HA  GLY A  42     -11.290  29.959   6.850  1.00  0.91           H  
ATOM    595  N   LYS A  43     -11.435  27.489   4.783  1.00  0.93           N  
ATOM    596  CA  LYS A  43     -11.875  27.145   3.422  1.00  0.93           C  
ATOM    597  C   LYS A  43     -11.658  25.678   3.048  1.00  0.93           C  
ATOM    598  O   LYS A  43     -11.098  24.904   3.828  1.00  0.93           O  
ATOM    599  CB  LYS A  43     -11.173  28.042   2.402  1.00  0.93           C  
ATOM    600  CG  LYS A  43      -9.683  27.872   2.359  1.00  0.93           C  
ATOM    601  CD  LYS A  43      -9.043  28.869   1.396  1.00  0.93           C  
ATOM    602  CE  LYS A  43      -9.341  28.495  -0.059  1.00  0.93           C  
ATOM    603  NZ  LYS A  43      -8.709  29.437  -1.026  1.00  0.93           N  
ATOM    604  H   LYS A  43     -10.661  26.972   5.203  1.00  0.93           H  
ATOM    605  HA  LYS A  43     -12.945  27.337   3.358  1.00  0.93           H  
ATOM    606 1HB  LYS A  43     -11.553  27.830   1.406  1.00  0.93           H  
ATOM    607 2HB  LYS A  43     -11.388  29.086   2.621  1.00  0.93           H  
ATOM    608 1HG  LYS A  43      -9.323  28.015   3.354  1.00  0.93           H  
ATOM    609 2HG  LYS A  43      -9.435  26.862   2.054  1.00  0.93           H  
ATOM    610 1HD  LYS A  43      -9.422  29.870   1.596  1.00  0.93           H  
ATOM    611 2HD  LYS A  43      -7.962  28.870   1.539  1.00  0.93           H  
ATOM    612 1HE  LYS A  43      -8.956  27.487  -0.249  1.00  0.93           H  
ATOM    613 2HE  LYS A  43     -10.417  28.495  -0.216  1.00  0.93           H  
ATOM    614 1HZ  LYS A  43      -8.912  29.146  -1.970  1.00  0.93           H  
ATOM    615 2HZ  LYS A  43      -9.054  30.366  -0.880  1.00  0.93           H  
ATOM    616 3HZ  LYS A  43      -7.686  29.442  -0.920  1.00  0.93           H  
ATOM    617  N   GLY A  44     -12.164  25.282   1.871  1.00  0.92           N  
ATOM    618  CA  GLY A  44     -11.928  23.933   1.373  1.00  0.92           C  
ATOM    619  C   GLY A  44     -10.566  23.925   0.672  1.00  0.92           C  
ATOM    620  O   GLY A  44      -9.934  24.973   0.582  1.00  0.92           O  
ATOM    621  H   GLY A  44     -12.668  25.941   1.297  1.00  0.92           H  
ATOM    622 1HA  GLY A  44     -11.951  23.243   2.208  1.00  0.92           H  
ATOM    623 2HA  GLY A  44     -12.717  23.652   0.676  1.00  0.92           H  
ATOM    624  N   PRO A  45     -10.094  22.783   0.170  1.00  0.88           N  
ATOM    625  CA  PRO A  45      -8.826  22.618  -0.524  1.00  0.88           C  
ATOM    626  C   PRO A  45      -8.703  23.458  -1.799  1.00  0.88           C  
ATOM    627  O   PRO A  45      -9.681  23.619  -2.536  1.00  0.88           O  
ATOM    628  CB  PRO A  45      -8.833  21.123  -0.867  1.00  0.88           C  
ATOM    629  CG  PRO A  45      -9.785  20.495   0.123  1.00  0.88           C  
ATOM    630  CD  PRO A  45     -10.854  21.532   0.339  1.00  0.88           C  
ATOM    631  HA  PRO A  45      -8.014  22.853   0.169  1.00  0.88           H  
ATOM    632 1HB  PRO A  45      -9.119  20.978  -1.917  1.00  0.88           H  
ATOM    633 2HB  PRO A  45      -7.831  20.726  -0.748  1.00  0.88           H  
ATOM    634 1HG  PRO A  45     -10.181  19.551  -0.279  1.00  0.88           H  
ATOM    635 2HG  PRO A  45      -9.248  20.243   1.055  1.00  0.88           H  
ATOM    636 1HD  PRO A  45     -11.644  21.449  -0.422  1.00  0.88           H  
ATOM    637 2HD  PRO A  45     -11.235  21.405   1.351  1.00  0.88           H  
ATOM    638  N   GLU A  46      -7.479  23.894  -2.103  1.00  0.84           N  
ATOM    639  CA  GLU A  46      -7.179  24.621  -3.338  1.00  0.84           C  
ATOM    640  C   GLU A  46      -5.872  24.110  -3.930  1.00  0.84           C  
ATOM    641  O   GLU A  46      -4.977  23.677  -3.212  1.00  0.84           O  
ATOM    642  CB  GLU A  46      -7.049  26.129  -3.072  1.00  0.84           C  
ATOM    643  CG  GLU A  46      -5.863  26.545  -2.181  1.00  0.84           C  
ATOM    644  CD  GLU A  46      -5.808  28.051  -1.890  1.00  0.84           C  
ATOM    645  OE1 GLU A  46      -6.709  28.768  -2.297  1.00  0.84           O  
ATOM    646  OE2 GLU A  46      -4.891  28.485  -1.222  1.00  0.84           O  
ATOM    647  H   GLU A  46      -6.744  23.763  -1.417  1.00  0.84           H  
ATOM    648  HA  GLU A  46      -7.979  24.446  -4.055  1.00  0.84           H  
ATOM    649 1HB  GLU A  46      -6.948  26.653  -4.022  1.00  0.84           H  
ATOM    650 2HB  GLU A  46      -7.963  26.488  -2.596  1.00  0.84           H  
ATOM    651 1HG  GLU A  46      -5.940  26.027  -1.240  1.00  0.84           H  
ATOM    652 2HG  GLU A  46      -4.931  26.234  -2.662  1.00  0.84           H  
ATOM    653  N   GLY A  47      -5.720  24.181  -5.243  1.00  0.81           N  
ATOM    654  CA  GLY A  47      -4.456  23.722  -5.808  1.00  0.81           C  
ATOM    655  C   GLY A  47      -3.330  24.711  -5.549  1.00  0.81           C  
ATOM    656  O   GLY A  47      -3.546  25.922  -5.561  1.00  0.81           O  
ATOM    657  H   GLY A  47      -6.458  24.539  -5.834  1.00  0.81           H  
ATOM    658 1HA  GLY A  47      -4.195  22.753  -5.382  1.00  0.81           H  
ATOM    659 2HA  GLY A  47      -4.572  23.574  -6.880  1.00  0.81           H  
ATOM    660  N   VAL A  48      -2.118  24.185  -5.395  1.00  0.79           N  
ATOM    661  CA  VAL A  48      -0.916  24.991  -5.241  1.00  0.79           C  
ATOM    662  C   VAL A  48       0.034  24.823  -6.415  1.00  0.79           C  
ATOM    663  O   VAL A  48       0.397  25.799  -7.078  1.00  0.79           O  
ATOM    664  CB  VAL A  48      -0.181  24.585  -3.956  1.00  0.79           C  
ATOM    665  CG1 VAL A  48       1.061  25.297  -3.820  1.00  0.79           C  
ATOM    666  CG2 VAL A  48      -1.043  24.866  -2.773  1.00  0.79           C  
ATOM    667  H   VAL A  48      -2.013  23.173  -5.349  1.00  0.79           H  
ATOM    668  HA  VAL A  48      -1.205  26.041  -5.171  1.00  0.79           H  
ATOM    669  HB  VAL A  48       0.052  23.536  -3.999  1.00  0.79           H  
ATOM    670 1HG1 VAL A  48       1.550  24.968  -2.907  1.00  0.79           H  
ATOM    671 2HG1 VAL A  48       1.704  25.092  -4.670  1.00  0.79           H  
ATOM    672 3HG1 VAL A  48       0.854  26.338  -3.772  1.00  0.79           H  
ATOM    673 1HG2 VAL A  48      -0.506  24.557  -1.882  1.00  0.79           H  
ATOM    674 2HG2 VAL A  48      -1.265  25.933  -2.723  1.00  0.79           H  
ATOM    675 3HG2 VAL A  48      -1.972  24.304  -2.859  1.00  0.79           H  
ATOM    676  N   ALA A  49       0.458  23.581  -6.664  1.00  0.79           N  
ATOM    677  CA  ALA A  49       1.427  23.353  -7.740  1.00  0.79           C  
ATOM    678  C   ALA A  49       1.481  21.887  -8.191  1.00  0.79           C  
ATOM    679  O   ALA A  49       1.308  20.970  -7.390  1.00  0.79           O  
ATOM    680  CB  ALA A  49       2.795  23.837  -7.276  1.00  0.79           C  
ATOM    681  H   ALA A  49       0.094  22.813  -6.101  1.00  0.79           H  
ATOM    682  HA  ALA A  49       1.114  23.937  -8.600  1.00  0.79           H  
ATOM    683 1HB  ALA A  49       3.517  23.707  -8.087  1.00  0.79           H  
ATOM    684 2HB  ALA A  49       2.733  24.880  -7.013  1.00  0.79           H  
ATOM    685 3HB  ALA A  49       3.104  23.283  -6.411  1.00  0.79           H  
ATOM    686  N   VAL A  50       1.744  21.673  -9.486  1.00  0.82           N  
ATOM    687  CA  VAL A  50       1.836  20.323 -10.069  1.00  0.82           C  
ATOM    688  C   VAL A  50       3.099  20.075 -10.889  1.00  0.82           C  
ATOM    689  O   VAL A  50       3.473  20.893 -11.724  1.00  0.82           O  
ATOM    690  CB  VAL A  50       0.605  20.033 -10.954  1.00  0.82           C  
ATOM    691  CG1 VAL A  50       0.735  18.637 -11.606  1.00  0.82           C  
ATOM    692  CG2 VAL A  50      -0.667  20.100 -10.111  1.00  0.82           C  
ATOM    693  H   VAL A  50       1.893  22.489 -10.078  1.00  0.82           H  
ATOM    694  HA  VAL A  50       1.836  19.606  -9.254  1.00  0.82           H  
ATOM    695  HB  VAL A  50       0.556  20.771 -11.754  1.00  0.82           H  
ATOM    696 1HG1 VAL A  50      -0.135  18.447 -12.233  1.00  0.82           H  
ATOM    697 2HG1 VAL A  50       1.630  18.589 -12.224  1.00  0.82           H  
ATOM    698 3HG1 VAL A  50       0.792  17.877 -10.828  1.00  0.82           H  
ATOM    699 1HG2 VAL A  50      -1.530  19.896 -10.742  1.00  0.82           H  
ATOM    700 2HG2 VAL A  50      -0.613  19.354  -9.317  1.00  0.82           H  
ATOM    701 3HG2 VAL A  50      -0.773  21.086  -9.672  1.00  0.82           H  
ATOM    702  N   TYR A  51       3.751  18.939 -10.638  1.00  0.88           N  
ATOM    703  CA  TYR A  51       4.980  18.525 -11.316  1.00  0.88           C  
ATOM    704  C   TYR A  51       4.726  17.328 -12.247  1.00  0.88           C  
ATOM    705  O   TYR A  51       4.289  16.261 -11.797  1.00  0.88           O  
ATOM    706  CB  TYR A  51       6.021  18.103 -10.292  1.00  0.88           C  
ATOM    707  CG  TYR A  51       7.395  17.899 -10.859  1.00  0.88           C  
ATOM    708  CD1 TYR A  51       8.332  18.889 -10.657  1.00  0.88           C  
ATOM    709  CD2 TYR A  51       7.715  16.787 -11.617  1.00  0.88           C  
ATOM    710  CE1 TYR A  51       9.591  18.776 -11.174  1.00  0.88           C  
ATOM    711  CE2 TYR A  51       8.984  16.681 -12.154  1.00  0.88           C  
ATOM    712  CZ  TYR A  51       9.920  17.669 -11.925  1.00  0.88           C  
ATOM    713  OH  TYR A  51      11.187  17.559 -12.454  1.00  0.88           O  
ATOM    714  H   TYR A  51       3.359  18.320  -9.945  1.00  0.88           H  
ATOM    715  HA  TYR A  51       5.357  19.350 -11.917  1.00  0.88           H  
ATOM    716 1HB  TYR A  51       6.086  18.875  -9.550  1.00  0.88           H  
ATOM    717 2HB  TYR A  51       5.705  17.185  -9.792  1.00  0.88           H  
ATOM    718  HD1 TYR A  51       8.070  19.768 -10.072  1.00  0.88           H  
ATOM    719  HD2 TYR A  51       6.969  16.013 -11.798  1.00  0.88           H  
ATOM    720  HE1 TYR A  51      10.321  19.566 -10.997  1.00  0.88           H  
ATOM    721  HE2 TYR A  51       9.247  15.821 -12.761  1.00  0.88           H  
ATOM    722  HH  TYR A  51      11.681  18.366 -12.265  1.00  0.88           H  
ATOM    723  N   ASP A  52       4.955  17.512 -13.552  1.00  0.94           N  
ATOM    724  CA  ASP A  52       4.728  16.445 -14.527  1.00  0.94           C  
ATOM    725  C   ASP A  52       6.004  15.586 -14.719  1.00  0.94           C  
ATOM    726  O   ASP A  52       6.961  16.033 -15.363  1.00  0.94           O  
ATOM    727  CB  ASP A  52       4.251  17.037 -15.859  1.00  0.94           C  
ATOM    728  CG  ASP A  52       3.917  15.993 -16.968  1.00  0.94           C  
ATOM    729  OD1 ASP A  52       4.390  14.858 -16.906  1.00  0.94           O  
ATOM    730  OD2 ASP A  52       3.178  16.350 -17.869  1.00  0.94           O  
ATOM    731  H   ASP A  52       5.311  18.414 -13.878  1.00  0.94           H  
ATOM    732  HA  ASP A  52       3.904  15.851 -14.153  1.00  0.94           H  
ATOM    733 1HB  ASP A  52       3.357  17.639 -15.678  1.00  0.94           H  
ATOM    734 2HB  ASP A  52       5.022  17.716 -16.247  1.00  0.94           H  
ATOM    735  N   PRO A  53       6.037  14.321 -14.243  1.00  1.01           N  
ATOM    736  CA  PRO A  53       7.185  13.441 -14.238  1.00  1.01           C  
ATOM    737  C   PRO A  53       7.608  13.036 -15.642  1.00  1.01           C  
ATOM    738  O   PRO A  53       8.700  12.492 -15.818  1.00  1.01           O  
ATOM    739  CB  PRO A  53       6.695  12.229 -13.432  1.00  1.01           C  
ATOM    740  CG  PRO A  53       5.217  12.226 -13.624  1.00  1.01           C  
ATOM    741  CD  PRO A  53       4.831  13.682 -13.718  1.00  1.01           C  
ATOM    742  HA  PRO A  53       8.007  13.949 -13.723  1.00  1.01           H  
ATOM    743 1HB  PRO A  53       7.170  11.314 -13.816  1.00  1.01           H  
ATOM    744 2HB  PRO A  53       6.989  12.325 -12.379  1.00  1.01           H  
ATOM    745 1HG  PRO A  53       4.954  11.655 -14.531  1.00  1.01           H  
ATOM    746 2HG  PRO A  53       4.723  11.718 -12.777  1.00  1.01           H  
ATOM    747 1HD  PRO A  53       3.982  13.758 -14.424  1.00  1.01           H  
ATOM    748 2HD  PRO A  53       4.615  14.064 -12.726  1.00  1.01           H  
ATOM    749  N   ASN A  54       6.752  13.281 -16.647  1.00  1.05           N  
ATOM    750  CA  ASN A  54       7.092  12.880 -17.998  1.00  1.05           C  
ATOM    751  C   ASN A  54       7.844  13.958 -18.786  1.00  1.05           C  
ATOM    752  O   ASN A  54       8.285  13.693 -19.910  1.00  1.05           O  
ATOM    753  CB  ASN A  54       5.834  12.477 -18.741  1.00  1.05           C  
ATOM    754  CG  ASN A  54       5.254  11.177 -18.255  1.00  1.05           C  
ATOM    755  OD1 ASN A  54       5.977  10.196 -18.057  1.00  1.05           O  
ATOM    756  ND2 ASN A  54       3.961  11.154 -18.045  1.00  1.05           N  
ATOM    757  H   ASN A  54       5.857  13.770 -16.506  1.00  1.05           H  
ATOM    758  HA  ASN A  54       7.747  12.011 -17.939  1.00  1.05           H  
ATOM    759 1HB  ASN A  54       5.083  13.261 -18.629  1.00  1.05           H  
ATOM    760 2HB  ASN A  54       6.054  12.391 -19.802  1.00  1.05           H  
ATOM    761 1HD2 ASN A  54       3.521  10.317 -17.710  1.00  1.05           H  
ATOM    762 2HD2 ASN A  54       3.413  11.981 -18.203  1.00  1.05           H  
ATOM    763  N   ASP A  55       8.026  15.161 -18.219  1.00  1.05           N  
ATOM    764  CA  ASP A  55       8.825  16.144 -18.956  1.00  1.05           C  
ATOM    765  C   ASP A  55       9.529  17.160 -18.058  1.00  1.05           C  
ATOM    766  O   ASP A  55      10.318  17.972 -18.543  1.00  1.05           O  
ATOM    767  CB  ASP A  55       7.980  16.902 -19.992  1.00  1.05           C  
ATOM    768  CG  ASP A  55       6.891  17.788 -19.412  1.00  1.05           C  
ATOM    769  OD1 ASP A  55       6.783  17.872 -18.213  1.00  1.05           O  
ATOM    770  OD2 ASP A  55       6.206  18.434 -20.184  1.00  1.05           O  
ATOM    771  H   ASP A  55       7.640  15.371 -17.298  1.00  1.05           H  
ATOM    772  HA  ASP A  55       9.601  15.602 -19.497  1.00  1.05           H  
ATOM    773 1HB  ASP A  55       8.638  17.526 -20.596  1.00  1.05           H  
ATOM    774 2HB  ASP A  55       7.512  16.183 -20.667  1.00  1.05           H  
ATOM    775  N   GLY A  56       9.308  17.079 -16.749  1.00  1.02           N  
ATOM    776  CA  GLY A  56       9.962  17.973 -15.804  1.00  1.02           C  
ATOM    777  C   GLY A  56       9.284  19.344 -15.643  1.00  1.02           C  
ATOM    778  O   GLY A  56       9.792  20.201 -14.915  1.00  1.02           O  
ATOM    779  H   GLY A  56       8.613  16.427 -16.389  1.00  1.02           H  
ATOM    780 1HA  GLY A  56       9.995  17.480 -14.836  1.00  1.02           H  
ATOM    781 2HA  GLY A  56      10.996  18.118 -16.111  1.00  1.02           H  
ATOM    782  N   ASN A  57       8.160  19.577 -16.329  1.00  0.96           N  
ATOM    783  CA  ASN A  57       7.506  20.875 -16.213  1.00  0.96           C  
ATOM    784  C   ASN A  57       6.670  20.989 -14.954  1.00  0.96           C  
ATOM    785  O   ASN A  57       6.003  20.038 -14.529  1.00  0.96           O  
ATOM    786  CB  ASN A  57       6.675  21.192 -17.440  1.00  0.96           C  
ATOM    787  CG  ASN A  57       7.534  21.573 -18.633  1.00  0.96           C  
ATOM    788  OD1 ASN A  57       8.426  22.427 -18.495  1.00  0.96           O  
ATOM    789  ND2 ASN A  57       7.303  20.989 -19.778  1.00  0.96           N  
ATOM    790  H   ASN A  57       7.755  18.858 -16.942  1.00  0.96           H  
ATOM    791  HA  ASN A  57       8.280  21.638 -16.143  1.00  0.96           H  
ATOM    792 1HB  ASN A  57       6.070  20.320 -17.705  1.00  0.96           H  
ATOM    793 2HB  ASN A  57       5.990  22.011 -17.216  1.00  0.96           H  
ATOM    794 1HD2 ASN A  57       7.854  21.219 -20.574  1.00  0.96           H  
ATOM    795 2HD2 ASN A  57       6.584  20.270 -19.870  1.00  0.96           H  
ATOM    796  N   THR A  58       6.691  22.184 -14.371  1.00  0.89           N  
ATOM    797  CA  THR A  58       5.928  22.430 -13.167  1.00  0.89           C  
ATOM    798  C   THR A  58       4.978  23.596 -13.375  1.00  0.89           C  
ATOM    799  O   THR A  58       5.355  24.627 -13.942  1.00  0.89           O  
ATOM    800  CB  THR A  58       6.839  22.727 -11.974  1.00  0.89           C  
ATOM    801  OG1 THR A  58       7.764  21.663 -11.804  1.00  0.89           O  
ATOM    802  CG2 THR A  58       5.983  22.763 -10.697  1.00  0.89           C  
ATOM    803  H   THR A  58       7.255  22.923 -14.768  1.00  0.89           H  
ATOM    804  HA  THR A  58       5.342  21.548 -12.947  1.00  0.89           H  
ATOM    805  HB  THR A  58       7.363  23.666 -12.116  1.00  0.89           H  
ATOM    806  HG1 THR A  58       8.234  21.768 -10.965  1.00  0.89           H  
ATOM    807 1HG2 THR A  58       6.618  22.943  -9.857  1.00  0.89           H  
ATOM    808 2HG2 THR A  58       5.236  23.542 -10.749  1.00  0.89           H  
ATOM    809 3HG2 THR A  58       5.493  21.811 -10.572  1.00  0.89           H  
ATOM    810  N   TYR A  59       3.752  23.429 -12.914  1.00  0.83           N  
ATOM    811  CA  TYR A  59       2.729  24.440 -13.052  1.00  0.83           C  
ATOM    812  C   TYR A  59       2.355  24.947 -11.671  1.00  0.83           C  
ATOM    813  O   TYR A  59       2.300  24.171 -10.717  1.00  0.83           O  
ATOM    814  CB  TYR A  59       1.545  23.800 -13.753  1.00  0.83           C  
ATOM    815  CG  TYR A  59       1.955  23.242 -15.103  1.00  0.83           C  
ATOM    816  CD1 TYR A  59       2.494  21.946 -15.169  1.00  0.83           C  
ATOM    817  CD2 TYR A  59       1.822  23.993 -16.252  1.00  0.83           C  
ATOM    818  CE1 TYR A  59       2.890  21.421 -16.382  1.00  0.83           C  
ATOM    819  CE2 TYR A  59       2.217  23.464 -17.467  1.00  0.83           C  
ATOM    820  CZ  TYR A  59       2.748  22.187 -17.535  1.00  0.83           C  
ATOM    821  OH  TYR A  59       3.131  21.673 -18.752  1.00  0.83           O  
ATOM    822  H   TYR A  59       3.531  22.545 -12.462  1.00  0.83           H  
ATOM    823  HA  TYR A  59       3.115  25.275 -13.637  1.00  0.83           H  
ATOM    824 1HB  TYR A  59       1.150  22.983 -13.143  1.00  0.83           H  
ATOM    825 2HB  TYR A  59       0.753  24.531 -13.899  1.00  0.83           H  
ATOM    826  HD1 TYR A  59       2.605  21.352 -14.256  1.00  0.83           H  
ATOM    827  HD2 TYR A  59       1.408  25.000 -16.201  1.00  0.83           H  
ATOM    828  HE1 TYR A  59       3.313  20.413 -16.433  1.00  0.83           H  
ATOM    829  HE2 TYR A  59       2.111  24.056 -18.377  1.00  0.83           H  
ATOM    830  HH  TYR A  59       3.477  20.780 -18.632  1.00  0.83           H  
ATOM    831  N   TYR A  60       2.077  26.239 -11.558  1.00  0.79           N  
ATOM    832  CA  TYR A  60       1.749  26.820 -10.256  1.00  0.79           C  
ATOM    833  C   TYR A  60       0.482  27.654 -10.284  1.00  0.79           C  
ATOM    834  O   TYR A  60       0.160  28.254 -11.309  1.00  0.79           O  
ATOM    835  CB  TYR A  60       2.901  27.714  -9.811  1.00  0.79           C  
ATOM    836  CG  TYR A  60       4.237  27.011  -9.676  1.00  0.79           C  
ATOM    837  CD1 TYR A  60       5.042  26.885 -10.797  1.00  0.79           C  
ATOM    838  CD2 TYR A  60       4.659  26.500  -8.460  1.00  0.79           C  
ATOM    839  CE1 TYR A  60       6.256  26.257 -10.713  1.00  0.79           C  
ATOM    840  CE2 TYR A  60       5.880  25.852  -8.370  1.00  0.79           C  
ATOM    841  CZ  TYR A  60       6.685  25.735  -9.500  1.00  0.79           C  
ATOM    842  OH  TYR A  60       7.920  25.085  -9.449  1.00  0.79           O  
ATOM    843  H   TYR A  60       2.121  26.831 -12.375  1.00  0.79           H  
ATOM    844  HA  TYR A  60       1.604  26.022  -9.531  1.00  0.79           H  
ATOM    845 1HB  TYR A  60       3.019  28.497 -10.536  1.00  0.79           H  
ATOM    846 2HB  TYR A  60       2.656  28.180  -8.873  1.00  0.79           H  
ATOM    847  HD1 TYR A  60       4.709  27.288 -11.754  1.00  0.79           H  
ATOM    848  HD2 TYR A  60       4.030  26.607  -7.579  1.00  0.79           H  
ATOM    849  HE1 TYR A  60       6.877  26.163 -11.604  1.00  0.79           H  
ATOM    850  HE2 TYR A  60       6.206  25.445  -7.415  1.00  0.79           H  
ATOM    851  HH  TYR A  60       8.340  25.139 -10.317  1.00  0.79           H  
ATOM    852  N   ALA A  61      -0.228  27.697  -9.157  1.00  0.76           N  
ATOM    853  CA  ALA A  61      -1.377  28.582  -8.989  1.00  0.76           C  
ATOM    854  C   ALA A  61      -0.905  30.033  -9.035  1.00  0.76           C  
ATOM    855  O   ALA A  61       0.169  30.354  -8.516  1.00  0.76           O  
ATOM    856  CB  ALA A  61      -2.102  28.291  -7.677  1.00  0.76           C  
ATOM    857  H   ALA A  61       0.059  27.111  -8.370  1.00  0.76           H  
ATOM    858  HA  ALA A  61      -2.062  28.419  -9.820  1.00  0.76           H  
ATOM    859 1HB  ALA A  61      -2.961  28.951  -7.580  1.00  0.76           H  
ATOM    860 2HB  ALA A  61      -2.441  27.252  -7.672  1.00  0.76           H  
ATOM    861 3HB  ALA A  61      -1.443  28.444  -6.835  1.00  0.76           H  
ATOM    862  N   ASP A  62      -1.736  30.934  -9.558  1.00  0.73           N  
ATOM    863  CA  ASP A  62      -1.360  32.351  -9.624  1.00  0.73           C  
ATOM    864  C   ASP A  62      -1.004  32.953  -8.266  1.00  0.73           C  
ATOM    865  O   ASP A  62      -0.199  33.879  -8.187  1.00  0.73           O  
ATOM    866  CB  ASP A  62      -2.473  33.185 -10.271  1.00  0.73           C  
ATOM    867  CG  ASP A  62      -2.595  33.023 -11.815  1.00  0.73           C  
ATOM    868  OD1 ASP A  62      -1.678  32.499 -12.445  1.00  0.73           O  
ATOM    869  OD2 ASP A  62      -3.597  33.423 -12.345  1.00  0.73           O  
ATOM    870  H   ASP A  62      -2.619  30.632  -9.949  1.00  0.73           H  
ATOM    871  HA  ASP A  62      -0.481  32.431 -10.252  1.00  0.73           H  
ATOM    872 1HB  ASP A  62      -3.430  32.920  -9.819  1.00  0.73           H  
ATOM    873 2HB  ASP A  62      -2.298  34.239 -10.051  1.00  0.73           H  
ATOM    874  N   SER A  63      -1.596  32.431  -7.197  1.00  0.71           N  
ATOM    875  CA  SER A  63      -1.342  32.945  -5.859  1.00  0.71           C  
ATOM    876  C   SER A  63       0.002  32.495  -5.259  1.00  0.71           C  
ATOM    877  O   SER A  63       0.404  33.006  -4.210  1.00  0.71           O  
ATOM    878  CB  SER A  63      -2.485  32.555  -4.940  1.00  0.71           C  
ATOM    879  OG  SER A  63      -2.539  31.166  -4.740  1.00  0.71           O  
ATOM    880  H   SER A  63      -2.234  31.661  -7.317  1.00  0.71           H  
ATOM    881  HA  SER A  63      -1.323  34.033  -5.923  1.00  0.71           H  
ATOM    882 1HB  SER A  63      -2.367  33.057  -3.981  1.00  0.71           H  
ATOM    883 2HB  SER A  63      -3.423  32.896  -5.373  1.00  0.71           H  
ATOM    884  HG  SER A  63      -3.374  30.992  -4.291  1.00  0.71           H  
ATOM    885  N   VAL A  64       0.687  31.527  -5.889  1.00  0.69           N  
ATOM    886  CA  VAL A  64       1.959  31.060  -5.345  1.00  0.69           C  
ATOM    887  C   VAL A  64       3.122  31.264  -6.330  1.00  0.69           C  
ATOM    888  O   VAL A  64       4.297  31.107  -5.956  1.00  0.69           O  
ATOM    889  CB  VAL A  64       1.867  29.594  -4.911  1.00  0.69           C  
ATOM    890  CG1 VAL A  64       0.774  29.466  -3.839  1.00  0.69           C  
ATOM    891  CG2 VAL A  64       1.644  28.694  -6.076  1.00  0.69           C  
ATOM    892  H   VAL A  64       0.335  31.128  -6.754  1.00  0.69           H  
ATOM    893  HA  VAL A  64       2.182  31.640  -4.452  1.00  0.69           H  
ATOM    894  HB  VAL A  64       2.790  29.327  -4.447  1.00  0.69           H  
ATOM    895 1HG1 VAL A  64       0.720  28.466  -3.480  1.00  0.69           H  
ATOM    896 2HG1 VAL A  64       1.009  30.131  -3.005  1.00  0.69           H  
ATOM    897 3HG1 VAL A  64      -0.189  29.740  -4.265  1.00  0.69           H  
ATOM    898 1HG2 VAL A  64       1.607  27.661  -5.744  1.00  0.69           H  
ATOM    899 2HG2 VAL A  64       0.723  28.951  -6.553  1.00  0.69           H  
ATOM    900 3HG2 VAL A  64       2.460  28.820  -6.768  1.00  0.69           H  
ATOM    901  N   LYS A  65       2.806  31.649  -7.574  1.00  0.67           N  
ATOM    902  CA  LYS A  65       3.857  31.904  -8.558  1.00  0.67           C  
ATOM    903  C   LYS A  65       4.818  32.945  -8.012  1.00  0.67           C  
ATOM    904  O   LYS A  65       4.407  33.962  -7.462  1.00  0.67           O  
ATOM    905  CB  LYS A  65       3.277  32.426  -9.883  1.00  0.67           C  
ATOM    906  CG  LYS A  65       2.512  31.418 -10.704  1.00  0.67           C  
ATOM    907  CD  LYS A  65       1.896  32.041 -11.948  1.00  0.67           C  
ATOM    908  CE  LYS A  65       1.016  31.031 -12.669  1.00  0.67           C  
ATOM    909  NZ  LYS A  65       0.278  31.631 -13.801  1.00  0.67           N  
ATOM    910  H   LYS A  65       1.826  31.713  -7.848  1.00  0.67           H  
ATOM    911  HA  LYS A  65       4.406  30.979  -8.738  1.00  0.67           H  
ATOM    912 1HB  LYS A  65       2.588  33.249  -9.670  1.00  0.67           H  
ATOM    913 2HB  LYS A  65       4.081  32.823 -10.499  1.00  0.67           H  
ATOM    914 1HG  LYS A  65       3.205  30.658 -11.032  1.00  0.67           H  
ATOM    915 2HG  LYS A  65       1.753  30.954 -10.124  1.00  0.67           H  
ATOM    916 1HD  LYS A  65       1.292  32.907 -11.677  1.00  0.67           H  
ATOM    917 2HD  LYS A  65       2.683  32.366 -12.622  1.00  0.67           H  
ATOM    918 1HE  LYS A  65       1.636  30.216 -13.035  1.00  0.67           H  
ATOM    919 2HE  LYS A  65       0.293  30.636 -11.963  1.00  0.67           H  
ATOM    920 1HZ  LYS A  65      -0.304  30.935 -14.227  1.00  0.67           H  
ATOM    921 2HZ  LYS A  65      -0.331  32.380 -13.427  1.00  0.67           H  
ATOM    922 3HZ  LYS A  65       0.910  32.008 -14.475  1.00  0.67           H  
ATOM    923  N   GLY A  66       6.108  32.670  -8.145  1.00  0.65           N  
ATOM    924  CA  GLY A  66       7.149  33.577  -7.673  1.00  0.65           C  
ATOM    925  C   GLY A  66       7.604  33.272  -6.242  1.00  0.65           C  
ATOM    926  O   GLY A  66       8.632  33.784  -5.798  1.00  0.65           O  
ATOM    927  H   GLY A  66       6.381  31.808  -8.594  1.00  0.65           H  
ATOM    928 1HA  GLY A  66       8.005  33.517  -8.345  1.00  0.65           H  
ATOM    929 2HA  GLY A  66       6.782  34.601  -7.724  1.00  0.65           H  
ATOM    930  N   ARG A  67       6.855  32.425  -5.526  1.00  0.64           N  
ATOM    931  CA  ARG A  67       7.220  32.074  -4.157  1.00  0.64           C  
ATOM    932  C   ARG A  67       7.514  30.592  -4.013  1.00  0.64           C  
ATOM    933  O   ARG A  67       8.437  30.204  -3.291  1.00  0.64           O  
ATOM    934  CB  ARG A  67       6.095  32.386  -3.181  1.00  0.64           C  
ATOM    935  CG  ARG A  67       5.761  33.834  -2.971  1.00  0.64           C  
ATOM    936  CD  ARG A  67       4.719  33.979  -1.902  1.00  0.64           C  
ATOM    937  NE  ARG A  67       4.344  35.364  -1.681  1.00  0.64           N  
ATOM    938  CZ  ARG A  67       3.353  35.993  -2.349  1.00  0.64           C  
ATOM    939  NH1 ARG A  67       2.660  35.335  -3.252  1.00  0.64           N  
ATOM    940  NH2 ARG A  67       3.074  37.259  -2.100  1.00  0.64           N  
ATOM    941  H   ARG A  67       6.005  32.034  -5.922  1.00  0.64           H  
ATOM    942  HA  ARG A  67       8.106  32.637  -3.868  1.00  0.64           H  
ATOM    943 1HB  ARG A  67       5.181  31.894  -3.523  1.00  0.64           H  
ATOM    944 2HB  ARG A  67       6.340  31.970  -2.207  1.00  0.64           H  
ATOM    945 1HG  ARG A  67       6.658  34.372  -2.659  1.00  0.64           H  
ATOM    946 2HG  ARG A  67       5.376  34.258  -3.899  1.00  0.64           H  
ATOM    947 1HD  ARG A  67       3.826  33.420  -2.182  1.00  0.64           H  
ATOM    948 2HD  ARG A  67       5.117  33.583  -0.960  1.00  0.64           H  
ATOM    949  HE  ARG A  67       4.865  35.882  -0.983  1.00  0.64           H  
ATOM    950 1HH1 ARG A  67       2.877  34.364  -3.441  1.00  0.64           H  
ATOM    951 2HH1 ARG A  67       1.915  35.788  -3.760  1.00  0.64           H  
ATOM    952 1HH2 ARG A  67       3.608  37.765  -1.413  1.00  0.64           H  
ATOM    953 2HH2 ARG A  67       2.330  37.718  -2.605  1.00  0.64           H  
ATOM    954  N   PHE A  68       6.707  29.748  -4.662  1.00  0.63           N  
ATOM    955  CA  PHE A  68       6.877  28.305  -4.476  1.00  0.63           C  
ATOM    956  C   PHE A  68       7.595  27.630  -5.638  1.00  0.63           C  
ATOM    957  O   PHE A  68       7.384  27.985  -6.800  1.00  0.63           O  
ATOM    958  CB  PHE A  68       5.540  27.589  -4.306  1.00  0.63           C  
ATOM    959  CG  PHE A  68       4.707  27.935  -3.051  1.00  0.63           C  
ATOM    960  CD1 PHE A  68       5.000  28.986  -2.191  1.00  0.63           C  
ATOM    961  CD2 PHE A  68       3.616  27.182  -2.762  1.00  0.63           C  
ATOM    962  CE1 PHE A  68       4.196  29.271  -1.102  1.00  0.63           C  
ATOM    963  CE2 PHE A  68       2.807  27.452  -1.669  1.00  0.63           C  
ATOM    964  CZ  PHE A  68       3.097  28.504  -0.845  1.00  0.63           C  
ATOM    965  H   PHE A  68       5.948  30.115  -5.236  1.00  0.63           H  
ATOM    966  HA  PHE A  68       7.467  28.147  -3.578  1.00  0.63           H  
ATOM    967 1HB  PHE A  68       4.920  27.798  -5.180  1.00  0.63           H  
ATOM    968 2HB  PHE A  68       5.730  26.533  -4.304  1.00  0.63           H  
ATOM    969  HD1 PHE A  68       5.849  29.588  -2.366  1.00  0.63           H  
ATOM    970  HD2 PHE A  68       3.397  26.362  -3.422  1.00  0.63           H  
ATOM    971  HE1 PHE A  68       4.438  30.109  -0.443  1.00  0.63           H  
ATOM    972  HE2 PHE A  68       1.938  26.838  -1.465  1.00  0.63           H  
ATOM    973  HZ  PHE A  68       2.463  28.727   0.017  1.00  0.63           H  
ATOM    974  N   THR A  69       8.405  26.620  -5.311  1.00  0.64           N  
ATOM    975  CA  THR A  69       9.058  25.768  -6.308  1.00  0.64           C  
ATOM    976  C   THR A  69       8.893  24.266  -6.005  1.00  0.64           C  
ATOM    977  O   THR A  69       9.074  23.835  -4.864  1.00  0.64           O  
ATOM    978  CB  THR A  69      10.562  26.110  -6.437  1.00  0.64           C  
ATOM    979  OG1 THR A  69      10.711  27.478  -6.846  1.00  0.64           O  
ATOM    980  CG2 THR A  69      11.242  25.204  -7.463  1.00  0.64           C  
ATOM    981  H   THR A  69       8.572  26.447  -4.321  1.00  0.64           H  
ATOM    982  HA  THR A  69       8.601  25.969  -7.267  1.00  0.64           H  
ATOM    983  HB  THR A  69      11.046  25.979  -5.472  1.00  0.64           H  
ATOM    984  HG1 THR A  69      10.136  27.653  -7.601  1.00  0.64           H  
ATOM    985 1HG2 THR A  69      12.295  25.468  -7.535  1.00  0.64           H  
ATOM    986 2HG2 THR A  69      11.161  24.162  -7.157  1.00  0.64           H  
ATOM    987 3HG2 THR A  69      10.767  25.334  -8.434  1.00  0.64           H  
ATOM    988  N   ILE A  70       8.581  23.460  -7.028  1.00  0.66           N  
ATOM    989  CA  ILE A  70       8.552  21.998  -6.822  1.00  0.66           C  
ATOM    990  C   ILE A  70       9.710  21.280  -7.522  1.00  0.66           C  
ATOM    991  O   ILE A  70       9.997  21.526  -8.698  1.00  0.66           O  
ATOM    992  CB  ILE A  70       7.253  21.286  -7.278  1.00  0.66           C  
ATOM    993  CG1 ILE A  70       6.049  21.706  -6.552  1.00  0.66           C  
ATOM    994  CG2 ILE A  70       7.370  19.784  -7.086  1.00  0.66           C  
ATOM    995  CD1 ILE A  70       4.823  21.064  -7.192  1.00  0.66           C  
ATOM    996  H   ILE A  70       8.389  23.877  -7.935  1.00  0.66           H  
ATOM    997  HA  ILE A  70       8.651  21.811  -5.761  1.00  0.66           H  
ATOM    998  HB  ILE A  70       7.090  21.468  -8.315  1.00  0.66           H  
ATOM    999 1HG1 ILE A  70       6.122  21.376  -5.514  1.00  0.66           H  
ATOM   1000 2HG1 ILE A  70       5.945  22.790  -6.571  1.00  0.66           H  
ATOM   1001 1HG2 ILE A  70       6.463  19.308  -7.414  1.00  0.66           H  
ATOM   1002 2HG2 ILE A  70       8.194  19.380  -7.652  1.00  0.66           H  
ATOM   1003 3HG2 ILE A  70       7.519  19.572  -6.031  1.00  0.66           H  
ATOM   1004 1HD1 ILE A  70       3.941  21.330  -6.661  1.00  0.66           H  
ATOM   1005 2HD1 ILE A  70       4.734  21.389  -8.229  1.00  0.66           H  
ATOM   1006 3HD1 ILE A  70       4.921  19.981  -7.165  1.00  0.66           H  
ATOM   1007  N   SER A  71      10.374  20.398  -6.768  1.00  0.69           N  
ATOM   1008  CA  SER A  71      11.458  19.563  -7.285  1.00  0.69           C  
ATOM   1009  C   SER A  71      11.113  18.090  -7.071  1.00  0.69           C  
ATOM   1010  O   SER A  71      10.350  17.745  -6.167  1.00  0.69           O  
ATOM   1011  CB  SER A  71      12.775  19.877  -6.608  1.00  0.69           C  
ATOM   1012  OG  SER A  71      13.170  21.200  -6.853  1.00  0.69           O  
ATOM   1013  H   SER A  71      10.064  20.286  -5.802  1.00  0.69           H  
ATOM   1014  HA  SER A  71      11.561  19.738  -8.357  1.00  0.69           H  
ATOM   1015 1HB  SER A  71      12.683  19.711  -5.534  1.00  0.69           H  
ATOM   1016 2HB  SER A  71      13.539  19.194  -6.980  1.00  0.69           H  
ATOM   1017  HG  SER A  71      13.046  21.344  -7.798  1.00  0.69           H  
ATOM   1018  N   ARG A  72      11.698  17.203  -7.871  1.00  0.73           N  
ATOM   1019  CA  ARG A  72      11.426  15.776  -7.691  1.00  0.73           C  
ATOM   1020  C   ARG A  72      12.678  14.912  -7.845  1.00  0.73           C  
ATOM   1021  O   ARG A  72      13.484  15.115  -8.756  1.00  0.73           O  
ATOM   1022  CB  ARG A  72      10.372  15.315  -8.691  1.00  0.73           C  
ATOM   1023  CG  ARG A  72       9.927  13.874  -8.552  1.00  0.73           C  
ATOM   1024  CD  ARG A  72       8.842  13.552  -9.504  1.00  0.73           C  
ATOM   1025  NE  ARG A  72       9.316  13.683 -10.859  1.00  0.73           N  
ATOM   1026  CZ  ARG A  72      10.012  12.737 -11.498  1.00  0.73           C  
ATOM   1027  NH1 ARG A  72      10.264  11.637 -10.876  1.00  0.73           N  
ATOM   1028  NH2 ARG A  72      10.458  12.915 -12.737  1.00  0.73           N  
ATOM   1029  H   ARG A  72      12.322  17.510  -8.605  1.00  0.73           H  
ATOM   1030  HA  ARG A  72      11.041  15.619  -6.685  1.00  0.73           H  
ATOM   1031 1HB  ARG A  72       9.484  15.942  -8.587  1.00  0.73           H  
ATOM   1032 2HB  ARG A  72      10.749  15.450  -9.704  1.00  0.73           H  
ATOM   1033 1HG  ARG A  72      10.764  13.206  -8.757  1.00  0.73           H  
ATOM   1034 2HG  ARG A  72       9.564  13.698  -7.535  1.00  0.73           H  
ATOM   1035 1HD  ARG A  72       8.521  12.536  -9.356  1.00  0.73           H  
ATOM   1036 2HD  ARG A  72       8.001  14.233  -9.363  1.00  0.73           H  
ATOM   1037  HE  ARG A  72       9.128  14.539 -11.341  1.00  0.73           H  
ATOM   1038 1HH1 ARG A  72       9.920  11.487  -9.942  1.00  0.73           H  
ATOM   1039 2HH1 ARG A  72      10.819  10.918 -11.313  1.00  0.73           H  
ATOM   1040 1HH2 ARG A  72      10.285  13.778 -13.228  1.00  0.73           H  
ATOM   1041 2HH2 ARG A  72      10.981  12.180 -13.197  1.00  0.73           H  
ATOM   1042  N   ASP A  73      12.834  13.947  -6.938  1.00  0.76           N  
ATOM   1043  CA  ASP A  73      13.932  12.990  -6.972  1.00  0.76           C  
ATOM   1044  C   ASP A  73      13.392  11.577  -7.227  1.00  0.76           C  
ATOM   1045  O   ASP A  73      12.910  10.892  -6.312  1.00  0.76           O  
ATOM   1046  CB  ASP A  73      14.729  13.071  -5.665  1.00  0.76           C  
ATOM   1047  CG  ASP A  73      15.950  12.148  -5.613  1.00  0.76           C  
ATOM   1048  OD1 ASP A  73      16.016  11.217  -6.375  1.00  0.76           O  
ATOM   1049  OD2 ASP A  73      16.820  12.391  -4.787  1.00  0.76           O  
ATOM   1050  H   ASP A  73      12.142  13.859  -6.197  1.00  0.76           H  
ATOM   1051  HA  ASP A  73      14.599  13.253  -7.793  1.00  0.76           H  
ATOM   1052 1HB  ASP A  73      15.066  14.099  -5.517  1.00  0.76           H  
ATOM   1053 2HB  ASP A  73      14.066  12.826  -4.828  1.00  0.76           H  
ATOM   1054  N   THR A  74      13.492  11.122  -8.482  1.00  0.79           N  
ATOM   1055  CA  THR A  74      12.908   9.838  -8.881  1.00  0.79           C  
ATOM   1056  C   THR A  74      13.456   8.678  -8.062  1.00  0.79           C  
ATOM   1057  O   THR A  74      12.713   7.782  -7.668  1.00  0.79           O  
ATOM   1058  CB  THR A  74      13.186   9.493 -10.357  1.00  0.79           C  
ATOM   1059  OG1 THR A  74      12.648  10.491 -11.224  1.00  0.79           O  
ATOM   1060  CG2 THR A  74      12.530   8.164 -10.677  1.00  0.79           C  
ATOM   1061  H   THR A  74      13.942  11.706  -9.174  1.00  0.79           H  
ATOM   1062  HA  THR A  74      11.829   9.885  -8.726  1.00  0.79           H  
ATOM   1063  HB  THR A  74      14.261   9.416 -10.521  1.00  0.79           H  
ATOM   1064  HG1 THR A  74      13.107  11.323 -11.068  1.00  0.79           H  
ATOM   1065 1HG2 THR A  74      12.724   7.905 -11.714  1.00  0.79           H  
ATOM   1066 2HG2 THR A  74      12.939   7.392 -10.026  1.00  0.79           H  
ATOM   1067 3HG2 THR A  74      11.453   8.244 -10.514  1.00  0.79           H  
ATOM   1068  N   ALA A  75      14.762   8.694  -7.816  1.00  0.79           N  
ATOM   1069  CA  ALA A  75      15.466   7.613  -7.137  1.00  0.79           C  
ATOM   1070  C   ALA A  75      14.912   7.322  -5.750  1.00  0.79           C  
ATOM   1071  O   ALA A  75      14.993   6.190  -5.272  1.00  0.79           O  
ATOM   1072  CB  ALA A  75      16.937   7.957  -7.017  1.00  0.79           C  
ATOM   1073  H   ALA A  75      15.297   9.504  -8.110  1.00  0.79           H  
ATOM   1074  HA  ALA A  75      15.354   6.713  -7.739  1.00  0.79           H  
ATOM   1075 1HB  ALA A  75      17.465   7.135  -6.540  1.00  0.79           H  
ATOM   1076 2HB  ALA A  75      17.352   8.134  -8.007  1.00  0.79           H  
ATOM   1077 3HB  ALA A  75      17.042   8.862  -6.410  1.00  0.79           H  
ATOM   1078  N   LYS A  76      14.397   8.350  -5.078  1.00  0.76           N  
ATOM   1079  CA  LYS A  76      13.872   8.175  -3.737  1.00  0.76           C  
ATOM   1080  C   LYS A  76      12.359   8.273  -3.740  1.00  0.76           C  
ATOM   1081  O   LYS A  76      11.739   8.394  -2.676  1.00  0.76           O  
ATOM   1082  CB  LYS A  76      14.460   9.204  -2.766  1.00  0.76           C  
ATOM   1083  CG  LYS A  76      15.977   9.089  -2.559  1.00  0.76           C  
ATOM   1084  CD  LYS A  76      16.454   9.927  -1.357  1.00  0.76           C  
ATOM   1085  CE  LYS A  76      16.441  11.432  -1.630  1.00  0.76           C  
ATOM   1086  NZ  LYS A  76      17.494  11.838  -2.585  1.00  0.76           N  
ATOM   1087  H   LYS A  76      14.319   9.267  -5.523  1.00  0.76           H  
ATOM   1088  HA  LYS A  76      14.138   7.180  -3.384  1.00  0.76           H  
ATOM   1089 1HB  LYS A  76      14.255  10.210  -3.147  1.00  0.76           H  
ATOM   1090 2HB  LYS A  76      13.973   9.116  -1.795  1.00  0.76           H  
ATOM   1091 1HG  LYS A  76      16.250   8.046  -2.407  1.00  0.76           H  
ATOM   1092 2HG  LYS A  76      16.481   9.453  -3.463  1.00  0.76           H  
ATOM   1093 1HD  LYS A  76      15.809   9.725  -0.502  1.00  0.76           H  
ATOM   1094 2HD  LYS A  76      17.470   9.632  -1.098  1.00  0.76           H  
ATOM   1095 1HE  LYS A  76      15.471  11.714  -2.043  1.00  0.76           H  
ATOM   1096 2HE  LYS A  76      16.594  11.963  -0.692  1.00  0.76           H  
ATOM   1097 1HZ  LYS A  76      17.443  12.829  -2.759  1.00  0.76           H  
ATOM   1098 2HZ  LYS A  76      18.401  11.605  -2.240  1.00  0.76           H  
ATOM   1099 3HZ  LYS A  76      17.342  11.375  -3.493  1.00  0.76           H  
ATOM   1100  N   ASN A  77      11.763   8.337  -4.935  1.00  0.73           N  
ATOM   1101  CA  ASN A  77      10.324   8.494  -5.079  1.00  0.73           C  
ATOM   1102  C   ASN A  77       9.826   9.641  -4.212  1.00  0.73           C  
ATOM   1103  O   ASN A  77       8.814   9.505  -3.520  1.00  0.73           O  
ATOM   1104  CB  ASN A  77       9.604   7.199  -4.767  1.00  0.73           C  
ATOM   1105  CG  ASN A  77       9.876   6.120  -5.789  1.00  0.73           C  
ATOM   1106  OD1 ASN A  77       9.644   6.287  -7.003  1.00  0.73           O  
ATOM   1107  ND2 ASN A  77      10.377   5.003  -5.319  1.00  0.73           N  
ATOM   1108  H   ASN A  77      12.314   8.221  -5.784  1.00  0.73           H  
ATOM   1109  HA  ASN A  77      10.114   8.756  -6.116  1.00  0.73           H  
ATOM   1110 1HB  ASN A  77       9.882   6.839  -3.775  1.00  0.73           H  
ATOM   1111 2HB  ASN A  77       8.538   7.398  -4.753  1.00  0.73           H  
ATOM   1112 1HD2 ASN A  77      10.586   4.248  -5.941  1.00  0.73           H  
ATOM   1113 2HD2 ASN A  77      10.556   4.909  -4.340  1.00  0.73           H  
ATOM   1114  N   THR A  78      10.558  10.766  -4.226  1.00  0.68           N  
ATOM   1115  CA  THR A  78      10.168  11.876  -3.368  1.00  0.68           C  
ATOM   1116  C   THR A  78      10.035  13.225  -4.075  1.00  0.68           C  
ATOM   1117  O   THR A  78      10.885  13.649  -4.867  1.00  0.68           O  
ATOM   1118  CB  THR A  78      11.152  12.003  -2.178  1.00  0.68           C  
ATOM   1119  OG1 THR A  78      11.165  10.761  -1.416  1.00  0.68           O  
ATOM   1120  CG2 THR A  78      10.709  13.135  -1.226  1.00  0.68           C  
ATOM   1121  H   THR A  78      11.379  10.829  -4.830  1.00  0.68           H  
ATOM   1122  HA  THR A  78       9.196  11.641  -2.956  1.00  0.68           H  
ATOM   1123  HB  THR A  78      12.155  12.209  -2.553  1.00  0.68           H  
ATOM   1124  HG1 THR A  78      11.385   9.983  -1.987  1.00  0.68           H  
ATOM   1125 1HG2 THR A  78      11.404  13.197  -0.396  1.00  0.68           H  
ATOM   1126 2HG2 THR A  78      10.690  14.082  -1.747  1.00  0.68           H  
ATOM   1127 3HG2 THR A  78       9.724  12.922  -0.846  1.00  0.68           H  
ATOM   1128  N   MET A  79       8.943  13.905  -3.766  1.00  0.64           N  
ATOM   1129  CA  MET A  79       8.655  15.247  -4.251  1.00  0.64           C  
ATOM   1130  C   MET A  79       8.837  16.276  -3.145  1.00  0.64           C  
ATOM   1131  O   MET A  79       8.495  16.027  -1.983  1.00  0.64           O  
ATOM   1132  CB  MET A  79       7.253  15.325  -4.838  1.00  0.64           C  
ATOM   1133  CG  MET A  79       6.875  16.716  -5.298  1.00  0.64           C  
ATOM   1134  SD  MET A  79       5.280  16.796  -6.044  1.00  0.64           S  
ATOM   1135  CE  MET A  79       4.332  16.112  -4.694  1.00  0.64           C  
ATOM   1136  H   MET A  79       8.282  13.466  -3.122  1.00  0.64           H  
ATOM   1137  HA  MET A  79       9.365  15.494  -5.037  1.00  0.64           H  
ATOM   1138 1HB  MET A  79       7.175  14.652  -5.692  1.00  0.64           H  
ATOM   1139 2HB  MET A  79       6.527  14.999  -4.094  1.00  0.64           H  
ATOM   1140 1HG  MET A  79       6.883  17.400  -4.457  1.00  0.64           H  
ATOM   1141 2HG  MET A  79       7.616  17.057  -6.023  1.00  0.64           H  
ATOM   1142 1HE  MET A  79       3.278  16.094  -4.949  1.00  0.64           H  
ATOM   1143 2HE  MET A  79       4.676  15.094  -4.504  1.00  0.64           H  
ATOM   1144 3HE  MET A  79       4.465  16.674  -3.809  1.00  0.64           H  
ATOM   1145  N   TYR A  80       9.390  17.435  -3.486  1.00  0.61           N  
ATOM   1146  CA  TYR A  80       9.556  18.470  -2.479  1.00  0.61           C  
ATOM   1147  C   TYR A  80       8.913  19.782  -2.903  1.00  0.61           C  
ATOM   1148  O   TYR A  80       9.014  20.181  -4.064  1.00  0.61           O  
ATOM   1149  CB  TYR A  80      11.037  18.727  -2.247  1.00  0.61           C  
ATOM   1150  CG  TYR A  80      11.828  17.523  -1.826  1.00  0.61           C  
ATOM   1151  CD1 TYR A  80      12.349  16.674  -2.805  1.00  0.61           C  
ATOM   1152  CD2 TYR A  80      12.055  17.268  -0.494  1.00  0.61           C  
ATOM   1153  CE1 TYR A  80      13.103  15.581  -2.438  1.00  0.61           C  
ATOM   1154  CE2 TYR A  80      12.809  16.174  -0.122  1.00  0.61           C  
ATOM   1155  CZ  TYR A  80      13.336  15.335  -1.085  1.00  0.61           C  
ATOM   1156  OH  TYR A  80      14.094  14.252  -0.707  1.00  0.61           O  
ATOM   1157  H   TYR A  80       9.688  17.596  -4.447  1.00  0.61           H  
ATOM   1158  HA  TYR A  80       9.082  18.146  -1.561  1.00  0.61           H  
ATOM   1159 1HB  TYR A  80      11.480  19.120  -3.163  1.00  0.61           H  
ATOM   1160 2HB  TYR A  80      11.144  19.491  -1.478  1.00  0.61           H  
ATOM   1161  HD1 TYR A  80      12.164  16.879  -3.863  1.00  0.61           H  
ATOM   1162  HD2 TYR A  80      11.643  17.936   0.265  1.00  0.61           H  
ATOM   1163  HE1 TYR A  80      13.512  14.919  -3.200  1.00  0.61           H  
ATOM   1164  HE2 TYR A  80      12.993  15.972   0.933  1.00  0.61           H  
ATOM   1165  HH  TYR A  80      14.049  14.151   0.248  1.00  0.61           H  
ATOM   1166  N   LEU A  81       8.321  20.488  -1.938  1.00  0.59           N  
ATOM   1167  CA  LEU A  81       7.764  21.817  -2.177  1.00  0.59           C  
ATOM   1168  C   LEU A  81       8.520  22.841  -1.352  1.00  0.59           C  
ATOM   1169  O   LEU A  81       8.474  22.825  -0.119  1.00  0.59           O  
ATOM   1170  CB  LEU A  81       6.278  21.887  -1.791  1.00  0.59           C  
ATOM   1171  CG  LEU A  81       5.584  23.272  -1.966  1.00  0.59           C  
ATOM   1172  CD1 LEU A  81       5.527  23.614  -3.449  1.00  0.59           C  
ATOM   1173  CD2 LEU A  81       4.179  23.259  -1.328  1.00  0.59           C  
ATOM   1174  H   LEU A  81       8.283  20.088  -1.005  1.00  0.59           H  
ATOM   1175  HA  LEU A  81       7.875  22.070  -3.231  1.00  0.59           H  
ATOM   1176 1HB  LEU A  81       5.770  21.243  -2.426  1.00  0.59           H  
ATOM   1177 2HB  LEU A  81       6.147  21.552  -0.769  1.00  0.59           H  
ATOM   1178  HG  LEU A  81       6.186  24.034  -1.482  1.00  0.59           H  
ATOM   1179 1HD1 LEU A  81       5.064  24.572  -3.570  1.00  0.59           H  
ATOM   1180 2HD1 LEU A  81       6.538  23.635  -3.862  1.00  0.59           H  
ATOM   1181 3HD1 LEU A  81       4.936  22.861  -3.965  1.00  0.59           H  
ATOM   1182 1HD2 LEU A  81       3.714  24.239  -1.449  1.00  0.59           H  
ATOM   1183 2HD2 LEU A  81       3.570  22.514  -1.805  1.00  0.59           H  
ATOM   1184 3HD2 LEU A  81       4.263  23.033  -0.274  1.00  0.59           H  
ATOM   1185  N   GLN A  82       9.219  23.728  -2.033  1.00  0.58           N  
ATOM   1186  CA  GLN A  82      10.012  24.761  -1.389  1.00  0.58           C  
ATOM   1187  C   GLN A  82       9.239  26.061  -1.394  1.00  0.58           C  
ATOM   1188  O   GLN A  82       8.934  26.599  -2.459  1.00  0.58           O  
ATOM   1189  CB  GLN A  82      11.338  24.927  -2.126  1.00  0.58           C  
ATOM   1190  CG  GLN A  82      12.262  26.040  -1.628  1.00  0.58           C  
ATOM   1191  CD  GLN A  82      12.935  25.766  -0.308  1.00  0.58           C  
ATOM   1192  OE1 GLN A  82      13.307  24.619  -0.004  1.00  0.58           O  
ATOM   1193  NE2 GLN A  82      13.136  26.821   0.480  1.00  0.58           N  
ATOM   1194  H   GLN A  82       9.204  23.693  -3.049  1.00  0.58           H  
ATOM   1195  HA  GLN A  82      10.202  24.481  -0.354  1.00  0.58           H  
ATOM   1196 1HB  GLN A  82      11.892  23.989  -2.069  1.00  0.58           H  
ATOM   1197 2HB  GLN A  82      11.134  25.111  -3.180  1.00  0.58           H  
ATOM   1198 1HG  GLN A  82      13.035  26.211  -2.374  1.00  0.58           H  
ATOM   1199 2HG  GLN A  82      11.658  26.945  -1.507  1.00  0.58           H  
ATOM   1200 1HE2 GLN A  82      13.592  26.708   1.360  1.00  0.58           H  
ATOM   1201 2HE2 GLN A  82      12.837  27.751   0.179  1.00  0.58           H  
ATOM   1202  N   MET A  83       8.866  26.544  -0.217  1.00  0.57           N  
ATOM   1203  CA  MET A  83       8.080  27.761  -0.163  1.00  0.57           C  
ATOM   1204  C   MET A  83       8.917  28.900   0.389  1.00  0.57           C  
ATOM   1205  O   MET A  83       9.400  28.825   1.522  1.00  0.57           O  
ATOM   1206  CB  MET A  83       6.873  27.534   0.713  1.00  0.57           C  
ATOM   1207  CG  MET A  83       6.019  26.354   0.279  1.00  0.57           C  
ATOM   1208  SD  MET A  83       4.525  26.155   1.249  1.00  0.57           S  
ATOM   1209  CE  MET A  83       5.130  25.516   2.757  1.00  0.57           C  
ATOM   1210  H   MET A  83       9.112  26.062   0.647  1.00  0.57           H  
ATOM   1211  HA  MET A  83       7.760  28.036  -1.164  1.00  0.57           H  
ATOM   1212 1HB  MET A  83       7.185  27.378   1.745  1.00  0.57           H  
ATOM   1213 2HB  MET A  83       6.265  28.414   0.668  1.00  0.57           H  
ATOM   1214 1HG  MET A  83       5.755  26.446  -0.764  1.00  0.57           H  
ATOM   1215 2HG  MET A  83       6.615  25.445   0.397  1.00  0.57           H  
ATOM   1216 1HE  MET A  83       4.299  25.356   3.432  1.00  0.57           H  
ATOM   1217 2HE  MET A  83       5.638  24.574   2.568  1.00  0.57           H  
ATOM   1218 3HE  MET A  83       5.827  26.226   3.198  1.00  0.57           H  
ATOM   1219  N   ASN A  84       9.103  29.949  -0.417  1.00  0.58           N  
ATOM   1220  CA  ASN A  84       9.914  31.094  -0.021  1.00  0.58           C  
ATOM   1221  C   ASN A  84       9.055  32.327   0.253  1.00  0.58           C  
ATOM   1222  O   ASN A  84       7.946  32.441  -0.269  1.00  0.58           O  
ATOM   1223  CB  ASN A  84      10.951  31.362  -1.096  1.00  0.58           C  
ATOM   1224  CG  ASN A  84      11.877  30.169  -1.246  1.00  0.58           C  
ATOM   1225  OD1 ASN A  84      12.305  29.579  -0.236  1.00  0.58           O  
ATOM   1226  ND2 ASN A  84      12.184  29.813  -2.470  1.00  0.58           N  
ATOM   1227  H   ASN A  84       8.706  29.955  -1.359  1.00  0.58           H  
ATOM   1228  HA  ASN A  84      10.429  30.853   0.908  1.00  0.58           H  
ATOM   1229 1HB  ASN A  84      10.450  31.552  -2.050  1.00  0.58           H  
ATOM   1230 2HB  ASN A  84      11.532  32.247  -0.840  1.00  0.58           H  
ATOM   1231 1HD2 ASN A  84      12.787  29.035  -2.635  1.00  0.58           H  
ATOM   1232 2HD2 ASN A  84      11.806  30.321  -3.248  1.00  0.58           H  
ATOM   1233  N   SER A  85       9.583  33.259   1.050  1.00  0.59           N  
ATOM   1234  CA  SER A  85       8.904  34.522   1.343  1.00  0.59           C  
ATOM   1235  C   SER A  85       7.472  34.297   1.828  1.00  0.59           C  
ATOM   1236  O   SER A  85       6.528  34.928   1.340  1.00  0.59           O  
ATOM   1237  CB  SER A  85       8.900  35.406   0.111  1.00  0.59           C  
ATOM   1238  OG  SER A  85      10.209  35.701  -0.301  1.00  0.59           O  
ATOM   1239  H   SER A  85      10.482  33.086   1.481  1.00  0.59           H  
ATOM   1240  HA  SER A  85       9.456  35.028   2.137  1.00  0.59           H  
ATOM   1241 1HB  SER A  85       8.360  34.918  -0.700  1.00  0.59           H  
ATOM   1242 2HB  SER A  85       8.374  36.330   0.339  1.00  0.59           H  
ATOM   1243  HG  SER A  85      10.639  36.106   0.458  1.00  0.59           H  
ATOM   1244  N   LEU A  86       7.329  33.391   2.792  1.00  0.61           N  
ATOM   1245  CA  LEU A  86       6.033  33.014   3.351  1.00  0.61           C  
ATOM   1246  C   LEU A  86       5.265  34.138   4.031  1.00  0.61           C  
ATOM   1247  O   LEU A  86       5.822  34.954   4.773  1.00  0.61           O  
ATOM   1248  CB  LEU A  86       6.233  31.839   4.311  1.00  0.61           C  
ATOM   1249  CG  LEU A  86       6.523  30.476   3.636  1.00  0.61           C  
ATOM   1250  CD1 LEU A  86       6.952  29.452   4.652  1.00  0.61           C  
ATOM   1251  CD2 LEU A  86       5.228  30.003   2.989  1.00  0.61           C  
ATOM   1252  H   LEU A  86       8.179  32.943   3.146  1.00  0.61           H  
ATOM   1253  HA  LEU A  86       5.413  32.659   2.523  1.00  0.61           H  
ATOM   1254 1HB  LEU A  86       7.069  32.069   4.974  1.00  0.61           H  
ATOM   1255 2HB  LEU A  86       5.342  31.733   4.907  1.00  0.61           H  
ATOM   1256  HG  LEU A  86       7.318  30.585   2.888  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  86       7.131  28.507   4.148  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  86       7.870  29.790   5.133  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  86       6.169  29.327   5.393  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  86       5.368  29.054   2.527  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  86       4.462  29.906   3.754  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  86       4.901  30.732   2.241  1.00  0.61           H  
ATOM   1263  N   LYS A  87       3.960  34.173   3.792  1.00  0.62           N  
ATOM   1264  CA  LYS A  87       3.087  35.177   4.390  1.00  0.62           C  
ATOM   1265  C   LYS A  87       2.171  34.507   5.412  1.00  0.62           C  
ATOM   1266  O   LYS A  87       1.932  33.312   5.310  1.00  0.62           O  
ATOM   1267  CB  LYS A  87       2.285  35.886   3.282  1.00  0.62           C  
ATOM   1268  CG  LYS A  87       3.165  36.570   2.234  1.00  0.62           C  
ATOM   1269  CD  LYS A  87       3.981  37.713   2.867  1.00  0.62           C  
ATOM   1270  CE  LYS A  87       4.804  38.468   1.827  1.00  0.62           C  
ATOM   1271  NZ  LYS A  87       5.610  39.574   2.443  1.00  0.62           N  
ATOM   1272  H   LYS A  87       3.543  33.477   3.153  1.00  0.62           H  
ATOM   1273  HA  LYS A  87       3.718  35.910   4.878  1.00  0.62           H  
ATOM   1274 1HB  LYS A  87       1.674  35.143   2.756  1.00  0.62           H  
ATOM   1275 2HB  LYS A  87       1.611  36.624   3.699  1.00  0.62           H  
ATOM   1276 1HG  LYS A  87       3.854  35.838   1.800  1.00  0.62           H  
ATOM   1277 2HG  LYS A  87       2.540  36.969   1.436  1.00  0.62           H  
ATOM   1278 1HD  LYS A  87       3.308  38.410   3.366  1.00  0.62           H  
ATOM   1279 2HD  LYS A  87       4.662  37.296   3.615  1.00  0.62           H  
ATOM   1280 1HE  LYS A  87       5.483  37.764   1.339  1.00  0.62           H  
ATOM   1281 2HE  LYS A  87       4.135  38.890   1.079  1.00  0.62           H  
ATOM   1282 1HZ  LYS A  87       6.144  40.044   1.727  1.00  0.62           H  
ATOM   1283 2HZ  LYS A  87       4.991  40.236   2.891  1.00  0.62           H  
ATOM   1284 3HZ  LYS A  87       6.239  39.184   3.130  1.00  0.62           H  
ATOM   1285  N   PRO A  88       1.625  35.211   6.413  1.00  0.63           N  
ATOM   1286  CA  PRO A  88       0.643  34.687   7.358  1.00  0.63           C  
ATOM   1287  C   PRO A  88      -0.521  33.981   6.645  1.00  0.63           C  
ATOM   1288  O   PRO A  88      -1.060  32.981   7.135  1.00  0.63           O  
ATOM   1289  CB  PRO A  88       0.199  35.957   8.080  1.00  0.63           C  
ATOM   1290  CG  PRO A  88       1.420  36.854   8.031  1.00  0.63           C  
ATOM   1291  CD  PRO A  88       2.023  36.608   6.668  1.00  0.63           C  
ATOM   1292  HA  PRO A  88       1.138  34.006   8.059  1.00  0.63           H  
ATOM   1293 1HB  PRO A  88      -0.681  36.390   7.580  1.00  0.63           H  
ATOM   1294 2HB  PRO A  88      -0.103  35.708   9.110  1.00  0.63           H  
ATOM   1295 1HG  PRO A  88       1.126  37.903   8.185  1.00  0.63           H  
ATOM   1296 2HG  PRO A  88       2.106  36.592   8.850  1.00  0.63           H  
ATOM   1297 1HD  PRO A  88       1.594  37.291   5.926  1.00  0.63           H  
ATOM   1298 2HD  PRO A  88       3.101  36.709   6.755  1.00  0.63           H  
ATOM   1299  N   GLU A  89      -0.841  34.455   5.433  1.00  0.64           N  
ATOM   1300  CA  GLU A  89      -1.910  33.933   4.580  1.00  0.64           C  
ATOM   1301  C   GLU A  89      -1.636  32.502   4.114  1.00  0.64           C  
ATOM   1302  O   GLU A  89      -2.546  31.801   3.677  1.00  0.64           O  
ATOM   1303  CB  GLU A  89      -2.097  34.831   3.357  1.00  0.64           C  
ATOM   1304  CG  GLU A  89      -2.630  36.223   3.683  1.00  0.64           C  
ATOM   1305  CD  GLU A  89      -2.789  37.106   2.464  1.00  0.64           C  
ATOM   1306  OE1 GLU A  89      -2.432  36.682   1.390  1.00  0.64           O  
ATOM   1307  OE2 GLU A  89      -3.270  38.206   2.613  1.00  0.64           O  
ATOM   1308  H   GLU A  89      -0.340  35.257   5.088  1.00  0.64           H  
ATOM   1309  HA  GLU A  89      -2.836  33.929   5.156  1.00  0.64           H  
ATOM   1310 1HB  GLU A  89      -1.137  34.948   2.848  1.00  0.64           H  
ATOM   1311 2HB  GLU A  89      -2.784  34.357   2.658  1.00  0.64           H  
ATOM   1312 1HG  GLU A  89      -3.596  36.123   4.176  1.00  0.64           H  
ATOM   1313 2HG  GLU A  89      -1.944  36.700   4.385  1.00  0.64           H  
ATOM   1314  N   ASP A  90      -0.376  32.077   4.191  1.00  0.63           N  
ATOM   1315  CA  ASP A  90       0.028  30.754   3.757  1.00  0.63           C  
ATOM   1316  C   ASP A  90      -0.160  29.720   4.876  1.00  0.63           C  
ATOM   1317  O   ASP A  90       0.125  28.530   4.672  1.00  0.63           O  
ATOM   1318  CB  ASP A  90       1.493  30.779   3.284  1.00  0.63           C  
ATOM   1319  CG  ASP A  90       1.743  31.576   1.954  1.00  0.63           C  
ATOM   1320  OD1 ASP A  90       1.044  31.347   0.969  1.00  0.63           O  
ATOM   1321  OD2 ASP A  90       2.613  32.436   1.951  1.00  0.63           O  
ATOM   1322  H   ASP A  90       0.338  32.681   4.585  1.00  0.63           H  
ATOM   1323  HA  ASP A  90      -0.606  30.463   2.924  1.00  0.63           H  
ATOM   1324 1HB  ASP A  90       2.112  31.211   4.064  1.00  0.63           H  
ATOM   1325 2HB  ASP A  90       1.841  29.760   3.137  1.00  0.63           H  
ATOM   1326  N   THR A  91      -0.629  30.162   6.064  1.00  0.62           N  
ATOM   1327  CA  THR A  91      -0.916  29.214   7.137  1.00  0.62           C  
ATOM   1328  C   THR A  91      -2.003  28.271   6.640  1.00  0.62           C  
ATOM   1329  O   THR A  91      -3.088  28.711   6.254  1.00  0.62           O  
ATOM   1330  CB  THR A  91      -1.423  29.931   8.406  1.00  0.62           C  
ATOM   1331  OG1 THR A  91      -0.426  30.862   8.892  1.00  0.62           O  
ATOM   1332  CG2 THR A  91      -1.854  28.925   9.492  1.00  0.62           C  
ATOM   1333  H   THR A  91      -0.819  31.152   6.226  1.00  0.62           H  
ATOM   1334  HA  THR A  91      -0.018  28.646   7.362  1.00  0.62           H  
ATOM   1335  HB  THR A  91      -2.302  30.515   8.135  1.00  0.62           H  
ATOM   1336  HG1 THR A  91      -0.464  31.671   8.318  1.00  0.62           H  
ATOM   1337 1HG2 THR A  91      -2.237  29.467  10.353  1.00  0.62           H  
ATOM   1338 2HG2 THR A  91      -2.638  28.284   9.090  1.00  0.62           H  
ATOM   1339 3HG2 THR A  91      -1.045  28.310   9.801  1.00  0.62           H  
ATOM   1340  N   ALA A  92      -1.718  26.978   6.648  1.00  0.61           N  
ATOM   1341  CA  ALA A  92      -2.664  26.006   6.106  1.00  0.61           C  
ATOM   1342  C   ALA A  92      -2.199  24.584   6.295  1.00  0.61           C  
ATOM   1343  O   ALA A  92      -1.033  24.337   6.618  1.00  0.61           O  
ATOM   1344  CB  ALA A  92      -2.880  26.238   4.631  1.00  0.61           C  
ATOM   1345  H   ALA A  92      -0.822  26.686   7.038  1.00  0.61           H  
ATOM   1346  HA  ALA A  92      -3.605  26.119   6.637  1.00  0.61           H  
ATOM   1347 1HB  ALA A  92      -3.583  25.511   4.259  1.00  0.61           H  
ATOM   1348 2HB  ALA A  92      -3.256  27.230   4.420  1.00  0.61           H  
ATOM   1349 3HB  ALA A  92      -1.928  26.109   4.147  1.00  0.61           H  
ATOM   1350  N   VAL A  93      -3.092  23.640   6.033  1.00  0.60           N  
ATOM   1351  CA  VAL A  93      -2.645  22.265   5.928  1.00  0.60           C  
ATOM   1352  C   VAL A  93      -2.317  21.976   4.464  1.00  0.60           C  
ATOM   1353  O   VAL A  93      -3.094  22.296   3.562  1.00  0.60           O  
ATOM   1354  CB  VAL A  93      -3.684  21.266   6.450  1.00  0.60           C  
ATOM   1355  CG1 VAL A  93      -3.167  19.837   6.239  1.00  0.60           C  
ATOM   1356  CG2 VAL A  93      -3.909  21.513   7.911  1.00  0.60           C  
ATOM   1357  H   VAL A  93      -4.067  23.875   5.837  1.00  0.60           H  
ATOM   1358  HA  VAL A  93      -1.745  22.146   6.517  1.00  0.60           H  
ATOM   1359  HB  VAL A  93      -4.617  21.385   5.897  1.00  0.60           H  
ATOM   1360 1HG1 VAL A  93      -3.897  19.123   6.610  1.00  0.60           H  
ATOM   1361 2HG1 VAL A  93      -2.990  19.655   5.186  1.00  0.60           H  
ATOM   1362 3HG1 VAL A  93      -2.235  19.713   6.782  1.00  0.60           H  
ATOM   1363 1HG2 VAL A  93      -4.642  20.807   8.295  1.00  0.60           H  
ATOM   1364 2HG2 VAL A  93      -2.967  21.385   8.445  1.00  0.60           H  
ATOM   1365 3HG2 VAL A  93      -4.274  22.530   8.060  1.00  0.60           H  
ATOM   1366  N   TYR A  94      -1.141  21.433   4.222  1.00  0.60           N  
ATOM   1367  CA  TYR A  94      -0.709  21.114   2.873  1.00  0.60           C  
ATOM   1368  C   TYR A  94      -0.796  19.634   2.653  1.00  0.60           C  
ATOM   1369  O   TYR A  94      -0.437  18.855   3.531  1.00  0.60           O  
ATOM   1370  CB  TYR A  94       0.712  21.604   2.672  1.00  0.60           C  
ATOM   1371  CG  TYR A  94       0.814  23.116   2.590  1.00  0.60           C  
ATOM   1372  CD1 TYR A  94       0.718  23.882   3.746  1.00  0.60           C  
ATOM   1373  CD2 TYR A  94       1.040  23.735   1.368  1.00  0.60           C  
ATOM   1374  CE1 TYR A  94       0.803  25.253   3.672  1.00  0.60           C  
ATOM   1375  CE2 TYR A  94       1.148  25.107   1.309  1.00  0.60           C  
ATOM   1376  CZ  TYR A  94       1.016  25.868   2.472  1.00  0.60           C  
ATOM   1377  OH  TYR A  94       1.080  27.259   2.436  1.00  0.60           O  
ATOM   1378  H   TYR A  94      -0.538  21.214   5.011  1.00  0.60           H  
ATOM   1379  HA  TYR A  94      -1.367  21.600   2.156  1.00  0.60           H  
ATOM   1380 1HB  TYR A  94       1.322  21.265   3.512  1.00  0.60           H  
ATOM   1381 2HB  TYR A  94       1.126  21.177   1.762  1.00  0.60           H  
ATOM   1382  HD1 TYR A  94       0.547  23.399   4.713  1.00  0.60           H  
ATOM   1383  HD2 TYR A  94       1.132  23.137   0.458  1.00  0.60           H  
ATOM   1384  HE1 TYR A  94       0.695  25.860   4.563  1.00  0.60           H  
ATOM   1385  HE2 TYR A  94       1.320  25.596   0.354  1.00  0.60           H  
ATOM   1386  HH  TYR A  94       0.798  27.626   3.318  1.00  0.60           H  
ATOM   1387  N   TYR A  95      -1.237  19.244   1.470  1.00  0.61           N  
ATOM   1388  CA  TYR A  95      -1.336  17.845   1.128  1.00  0.61           C  
ATOM   1389  C   TYR A  95      -0.621  17.567  -0.170  1.00  0.61           C  
ATOM   1390  O   TYR A  95      -0.685  18.342  -1.127  1.00  0.61           O  
ATOM   1391  CB  TYR A  95      -2.797  17.446   0.927  1.00  0.61           C  
ATOM   1392  CG  TYR A  95      -3.706  17.672   2.096  1.00  0.61           C  
ATOM   1393  CD1 TYR A  95      -4.265  18.940   2.292  1.00  0.61           C  
ATOM   1394  CD2 TYR A  95      -4.029  16.631   2.939  1.00  0.61           C  
ATOM   1395  CE1 TYR A  95      -5.132  19.154   3.341  1.00  0.61           C  
ATOM   1396  CE2 TYR A  95      -4.901  16.844   3.991  1.00  0.61           C  
ATOM   1397  CZ  TYR A  95      -5.450  18.097   4.196  1.00  0.61           C  
ATOM   1398  OH  TYR A  95      -6.322  18.295   5.246  1.00  0.61           O  
ATOM   1399  H   TYR A  95      -1.541  19.939   0.801  1.00  0.61           H  
ATOM   1400  HA  TYR A  95      -0.874  17.241   1.910  1.00  0.61           H  
ATOM   1401 1HB  TYR A  95      -3.199  17.996   0.081  1.00  0.61           H  
ATOM   1402 2HB  TYR A  95      -2.839  16.386   0.668  1.00  0.61           H  
ATOM   1403  HD1 TYR A  95      -4.015  19.764   1.614  1.00  0.61           H  
ATOM   1404  HD2 TYR A  95      -3.597  15.637   2.772  1.00  0.61           H  
ATOM   1405  HE1 TYR A  95      -5.563  20.139   3.497  1.00  0.61           H  
ATOM   1406  HE2 TYR A  95      -5.158  16.022   4.658  1.00  0.61           H  
ATOM   1407  HH  TYR A  95      -6.528  19.233   5.322  1.00  0.61           H  
ATOM   1408  N   CYS A  96      -0.023  16.413  -0.219  1.00  0.66           N  
ATOM   1409  CA  CYS A  96       0.611  15.868  -1.393  1.00  0.66           C  
ATOM   1410  C   CYS A  96      -0.376  14.964  -2.083  1.00  0.66           C  
ATOM   1411  O   CYS A  96      -1.040  14.132  -1.447  1.00  0.66           O  
ATOM   1412  CB  CYS A  96       1.852  15.114  -1.019  1.00  0.66           C  
ATOM   1413  SG  CYS A  96       2.685  14.343  -2.314  1.00  0.66           S  
ATOM   1414  H   CYS A  96       0.013  15.871   0.640  1.00  0.66           H  
ATOM   1415  HA  CYS A  96       0.887  16.682  -2.064  1.00  0.66           H  
ATOM   1416 1HB  CYS A  96       2.537  15.799  -0.535  1.00  0.66           H  
ATOM   1417 2HB  CYS A  96       1.587  14.349  -0.292  1.00  0.66           H  
ATOM   1418  N   ALA A  97      -0.508  15.151  -3.379  1.00  0.76           N  
ATOM   1419  CA  ALA A  97      -1.441  14.365  -4.149  1.00  0.76           C  
ATOM   1420  C   ALA A  97      -0.793  13.768  -5.386  1.00  0.76           C  
ATOM   1421  O   ALA A  97       0.189  14.293  -5.921  1.00  0.76           O  
ATOM   1422  CB  ALA A  97      -2.630  15.220  -4.548  1.00  0.76           C  
ATOM   1423  H   ALA A  97       0.052  15.870  -3.832  1.00  0.76           H  
ATOM   1424  HA  ALA A  97      -1.781  13.552  -3.524  1.00  0.76           H  
ATOM   1425 1HB  ALA A  97      -3.349  14.604  -5.096  1.00  0.76           H  
ATOM   1426 2HB  ALA A  97      -3.097  15.619  -3.659  1.00  0.76           H  
ATOM   1427 3HB  ALA A  97      -2.292  16.040  -5.177  1.00  0.76           H  
ATOM   1428  N   ALA A  98      -1.391  12.678  -5.858  1.00  0.95           N  
ATOM   1429  CA  ALA A  98      -0.968  12.016  -7.088  1.00  0.95           C  
ATOM   1430  C   ALA A  98      -2.176  11.767  -7.969  1.00  0.95           C  
ATOM   1431  O   ALA A  98      -3.245  11.436  -7.459  1.00  0.95           O  
ATOM   1432  CB  ALA A  98      -0.298  10.686  -6.776  1.00  0.95           C  
ATOM   1433  H   ALA A  98      -2.174  12.306  -5.321  1.00  0.95           H  
ATOM   1434  HA  ALA A  98      -0.274  12.666  -7.614  1.00  0.95           H  
ATOM   1435 1HB  ALA A  98       0.012  10.216  -7.706  1.00  0.95           H  
ATOM   1436 2HB  ALA A  98       0.555  10.836  -6.144  1.00  0.95           H  
ATOM   1437 3HB  ALA A  98      -1.000  10.044  -6.265  1.00  0.95           H  
ATOM   1438  N   SER A  99      -2.009  11.868  -9.287  1.00  1.29           N  
ATOM   1439  CA  SER A  99      -3.108  11.561 -10.210  1.00  1.29           C  
ATOM   1440  C   SER A  99      -2.605  11.136 -11.578  1.00  1.29           C  
ATOM   1441  O   SER A  99      -1.485  11.453 -11.948  1.00  1.29           O  
ATOM   1442  CB  SER A  99      -3.980  12.784 -10.388  1.00  1.29           C  
ATOM   1443  OG  SER A  99      -3.284  13.810 -11.055  1.00  1.29           O  
ATOM   1444  H   SER A  99      -1.113  12.210  -9.645  1.00  1.29           H  
ATOM   1445  HA  SER A  99      -3.702  10.742  -9.795  1.00  1.29           H  
ATOM   1446 1HB  SER A  99      -4.878  12.512 -10.952  1.00  1.29           H  
ATOM   1447 2HB  SER A  99      -4.306  13.138  -9.413  1.00  1.29           H  
ATOM   1448  HG  SER A  99      -2.595  14.103 -10.447  1.00  1.29           H  
ATOM   1449  N   ARG A 100      -3.453  10.495 -12.378  1.00  1.84           N  
ATOM   1450  CA  ARG A 100      -3.051  10.100 -13.734  1.00  1.84           C  
ATOM   1451  C   ARG A 100      -3.691  10.989 -14.796  1.00  1.84           C  
ATOM   1452  O   ARG A 100      -3.826  10.589 -15.952  1.00  1.84           O  
ATOM   1453  CB  ARG A 100      -3.369   8.634 -14.023  1.00  1.84           C  
ATOM   1454  CG  ARG A 100      -4.843   8.282 -14.055  1.00  1.84           C  
ATOM   1455  CD  ARG A 100      -5.110   6.821 -14.290  1.00  1.84           C  
ATOM   1456  NE  ARG A 100      -4.883   6.400 -15.682  1.00  1.84           N  
ATOM   1457  CZ  ARG A 100      -5.813   6.522 -16.665  1.00  1.84           C  
ATOM   1458  NH1 ARG A 100      -6.976   7.065 -16.383  1.00  1.84           N  
ATOM   1459  NH2 ARG A 100      -5.559   6.103 -17.895  1.00  1.84           N  
ATOM   1460  H   ARG A 100      -4.394  10.256 -12.040  1.00  1.84           H  
ATOM   1461  HA  ARG A 100      -1.971  10.210 -13.818  1.00  1.84           H  
ATOM   1462 1HB  ARG A 100      -2.944   8.356 -14.985  1.00  1.84           H  
ATOM   1463 2HB  ARG A 100      -2.900   8.007 -13.270  1.00  1.84           H  
ATOM   1464 1HG  ARG A 100      -5.261   8.516 -13.114  1.00  1.84           H  
ATOM   1465 2HG  ARG A 100      -5.359   8.863 -14.827  1.00  1.84           H  
ATOM   1466 1HD  ARG A 100      -4.462   6.230 -13.642  1.00  1.84           H  
ATOM   1467 2HD  ARG A 100      -6.153   6.613 -14.037  1.00  1.84           H  
ATOM   1468  HE  ARG A 100      -3.995   5.981 -15.915  1.00  1.84           H  
ATOM   1469 1HH1 ARG A 100      -7.167   7.420 -15.441  1.00  1.84           H  
ATOM   1470 2HH1 ARG A 100      -7.710   7.195 -17.091  1.00  1.84           H  
ATOM   1471 1HH2 ARG A 100      -4.666   5.686 -18.114  1.00  1.84           H  
ATOM   1472 2HH2 ARG A 100      -6.265   6.207 -18.612  1.00  1.84           H  
ATOM   1473  N   ASP A 101      -4.075  12.202 -14.402  1.00  2.63           N  
ATOM   1474  CA  ASP A 101      -4.761  13.127 -15.300  1.00  2.63           C  
ATOM   1475  C   ASP A 101      -6.050  12.464 -15.783  1.00  2.63           C  
ATOM   1476  O   ASP A 101      -6.807  11.973 -14.956  1.00  2.63           O  
ATOM   1477  CB  ASP A 101      -3.856  13.526 -16.477  1.00  2.63           C  
ATOM   1478  CG  ASP A 101      -4.381  14.716 -17.260  1.00  2.63           C  
ATOM   1479  OD1 ASP A 101      -4.379  15.830 -16.795  1.00  2.63           O  
ATOM   1480  OD2 ASP A 101      -4.892  14.433 -18.317  1.00  2.63           O  
ATOM   1481  H   ASP A 101      -3.894  12.481 -13.446  1.00  2.63           H  
ATOM   1482  HA  ASP A 101      -5.022  14.028 -14.744  1.00  2.63           H  
ATOM   1483 1HB  ASP A 101      -2.863  13.781 -16.090  1.00  2.63           H  
ATOM   1484 2HB  ASP A 101      -3.725  12.692 -17.162  1.00  2.63           H  
ATOM   1485  N   ASP A 102      -6.320  12.437 -17.093  1.00  3.64           N  
ATOM   1486  CA  ASP A 102      -7.555  11.825 -17.581  1.00  3.64           C  
ATOM   1487  C   ASP A 102      -8.787  12.389 -16.909  1.00  3.64           C  
ATOM   1488  O   ASP A 102      -9.678  11.640 -16.506  1.00  3.64           O  
ATOM   1489  CB  ASP A 102      -7.564  10.299 -17.411  1.00  3.64           C  
ATOM   1490  CG  ASP A 102      -8.737   9.629 -18.204  1.00  3.64           C  
ATOM   1491  OD1 ASP A 102      -9.207  10.228 -19.141  1.00  3.64           O  
ATOM   1492  OD2 ASP A 102      -9.153   8.532 -17.842  1.00  3.64           O  
ATOM   1493  H   ASP A 102      -5.690  12.891 -17.759  1.00  3.64           H  
ATOM   1494  HA  ASP A 102      -7.628  12.038 -18.647  1.00  3.64           H  
ATOM   1495 1HB  ASP A 102      -6.609   9.889 -17.751  1.00  3.64           H  
ATOM   1496 2HB  ASP A 102      -7.667  10.046 -16.351  1.00  3.64           H  
ATOM   1497  N   GLY A 103      -8.898  13.724 -16.904  1.00  4.63           N  
ATOM   1498  CA  GLY A 103     -10.056  14.424 -16.339  1.00  4.63           C  
ATOM   1499  C   GLY A 103     -11.361  13.942 -16.972  1.00  4.63           C  
ATOM   1500  O   GLY A 103     -12.431  14.040 -16.371  1.00  4.63           O  
ATOM   1501  H   GLY A 103      -8.126  14.268 -17.273  1.00  4.63           H  
ATOM   1502 1HA  GLY A 103     -10.094  14.277 -15.266  1.00  4.63           H  
ATOM   1503 2HA  GLY A 103      -9.944  15.494 -16.507  1.00  4.63           H  
ATOM   1504  N   SER A 104     -11.262  13.429 -18.194  1.00  5.26           N  
ATOM   1505  CA  SER A 104     -12.380  12.896 -18.939  1.00  5.26           C  
ATOM   1506  C   SER A 104     -13.033  11.684 -18.259  1.00  5.26           C  
ATOM   1507  O   SER A 104     -14.244  11.480 -18.406  1.00  5.26           O  
ATOM   1508  CB  SER A 104     -11.920  12.501 -20.328  1.00  5.26           C  
ATOM   1509  OG  SER A 104     -11.532  13.625 -21.078  1.00  5.26           O  
ATOM   1510  H   SER A 104     -10.346  13.385 -18.615  1.00  5.26           H  
ATOM   1511  HA  SER A 104     -13.132  13.681 -19.026  1.00  5.26           H  
ATOM   1512 1HB  SER A 104     -11.076  11.808 -20.238  1.00  5.26           H  
ATOM   1513 2HB  SER A 104     -12.720  11.972 -20.839  1.00  5.26           H  
ATOM   1514  HG  SER A 104     -11.203  13.280 -21.914  1.00  5.26           H  
ATOM   1515  N   THR A 105     -12.245  10.791 -17.632  1.00  5.22           N  
ATOM   1516  CA  THR A 105     -12.911   9.644 -17.020  1.00  5.22           C  
ATOM   1517  C   THR A 105     -12.337   9.128 -15.678  1.00  5.22           C  
ATOM   1518  O   THR A 105     -13.055   9.136 -14.670  1.00  5.22           O  
ATOM   1519  CB  THR A 105     -13.042   8.506 -18.030  1.00  5.22           C  
ATOM   1520  OG1 THR A 105     -13.778   8.984 -19.176  1.00  5.22           O  
ATOM   1521  CG2 THR A 105     -13.848   7.406 -17.404  1.00  5.22           C  
ATOM   1522  H   THR A 105     -11.245  10.956 -17.504  1.00  5.22           H  
ATOM   1523  HA  THR A 105     -13.928   9.953 -16.795  1.00  5.22           H  
ATOM   1524  HB  THR A 105     -12.056   8.140 -18.330  1.00  5.22           H  
ATOM   1525  HG1 THR A 105     -14.285   9.791 -18.910  1.00  5.22           H  
ATOM   1526 1HG2 THR A 105     -13.970   6.589 -18.110  1.00  5.22           H  
ATOM   1527 2HG2 THR A 105     -13.344   7.061 -16.535  1.00  5.22           H  
ATOM   1528 3HG2 THR A 105     -14.824   7.791 -17.120  1.00  5.22           H  
ATOM   1529  N   TYR A 106     -11.083   8.635 -15.655  1.00  4.55           N  
ATOM   1530  CA  TYR A 106     -10.550   8.017 -14.426  1.00  4.55           C  
ATOM   1531  C   TYR A 106      -9.283   8.674 -13.869  1.00  4.55           C  
ATOM   1532  O   TYR A 106      -8.163   8.329 -14.250  1.00  4.55           O  
ATOM   1533  CB  TYR A 106     -10.253   6.526 -14.645  1.00  4.55           C  
ATOM   1534  CG  TYR A 106     -11.441   5.670 -15.007  1.00  4.55           C  
ATOM   1535  CD1 TYR A 106     -11.458   4.989 -16.219  1.00  4.55           C  
ATOM   1536  CD2 TYR A 106     -12.519   5.571 -14.141  1.00  4.55           C  
ATOM   1537  CE1 TYR A 106     -12.549   4.209 -16.557  1.00  4.55           C  
ATOM   1538  CE2 TYR A 106     -13.610   4.795 -14.481  1.00  4.55           C  
ATOM   1539  CZ  TYR A 106     -13.628   4.116 -15.683  1.00  4.55           C  
ATOM   1540  OH  TYR A 106     -14.717   3.346 -16.022  1.00  4.55           O  
ATOM   1541  H   TYR A 106     -10.491   8.661 -16.497  1.00  4.55           H  
ATOM   1542  HA  TYR A 106     -11.312   8.098 -13.652  1.00  4.55           H  
ATOM   1543 1HB  TYR A 106      -9.524   6.430 -15.446  1.00  4.55           H  
ATOM   1544 2HB  TYR A 106      -9.799   6.114 -13.746  1.00  4.55           H  
ATOM   1545  HD1 TYR A 106     -10.612   5.069 -16.902  1.00  4.55           H  
ATOM   1546  HD2 TYR A 106     -12.507   6.110 -13.194  1.00  4.55           H  
ATOM   1547  HE1 TYR A 106     -12.564   3.674 -17.506  1.00  4.55           H  
ATOM   1548  HE2 TYR A 106     -14.459   4.723 -13.800  1.00  4.55           H  
ATOM   1549  HH  TYR A 106     -15.376   3.399 -15.325  1.00  4.55           H  
ATOM   1550  N   CYS A 107      -9.427   9.606 -12.935  1.00  3.57           N  
ATOM   1551  CA  CYS A 107      -8.228  10.293 -12.461  1.00  3.57           C  
ATOM   1552  C   CYS A 107      -7.377   9.486 -11.476  1.00  3.57           C  
ATOM   1553  O   CYS A 107      -6.178   9.749 -11.336  1.00  3.57           O  
ATOM   1554  CB  CYS A 107      -8.594  11.629 -11.847  1.00  3.57           C  
ATOM   1555  SG  CYS A 107      -9.232  12.780 -13.043  1.00  3.57           S  
ATOM   1556  H   CYS A 107     -10.347   9.872 -12.611  1.00  3.57           H  
ATOM   1557  HA  CYS A 107      -7.610  10.493 -13.330  1.00  3.57           H  
ATOM   1558 1HB  CYS A 107      -9.336  11.497 -11.061  1.00  3.57           H  
ATOM   1559 2HB  CYS A 107      -7.705  12.073 -11.399  1.00  3.57           H  
ATOM   1560  HG  CYS A 107      -8.268  12.535 -13.972  1.00  3.57           H  
ATOM   1561  N   SER A 108      -7.980   8.508 -10.788  1.00  2.62           N  
ATOM   1562  CA  SER A 108      -7.241   7.689  -9.816  1.00  2.62           C  
ATOM   1563  C   SER A 108      -6.411   8.540  -8.869  1.00  2.62           C  
ATOM   1564  O   SER A 108      -5.197   8.369  -8.787  1.00  2.62           O  
ATOM   1565  CB  SER A 108      -6.348   6.679 -10.507  1.00  2.62           C  
ATOM   1566  OG  SER A 108      -7.107   5.785 -11.278  1.00  2.62           O  
ATOM   1567  H   SER A 108      -8.960   8.331 -10.949  1.00  2.62           H  
ATOM   1568  HA  SER A 108      -7.966   7.139  -9.216  1.00  2.62           H  
ATOM   1569 1HB  SER A 108      -5.629   7.191 -11.135  1.00  2.62           H  
ATOM   1570 2HB  SER A 108      -5.784   6.127  -9.754  1.00  2.62           H  
ATOM   1571  HG  SER A 108      -7.733   5.381 -10.671  1.00  2.62           H  
ATOM   1572  N   GLU A 109      -7.060   9.498  -8.218  1.00  1.87           N  
ATOM   1573  CA  GLU A 109      -6.355  10.412  -7.340  1.00  1.87           C  
ATOM   1574  C   GLU A 109      -6.016   9.793  -5.992  1.00  1.87           C  
ATOM   1575  O   GLU A 109      -6.820   9.046  -5.425  1.00  1.87           O  
ATOM   1576  CB  GLU A 109      -7.209  11.650  -7.096  1.00  1.87           C  
ATOM   1577  CG  GLU A 109      -7.492  12.490  -8.320  1.00  1.87           C  
ATOM   1578  CD  GLU A 109      -8.328  13.717  -8.018  1.00  1.87           C  
ATOM   1579  OE1 GLU A 109      -9.464  13.559  -7.636  1.00  1.87           O  
ATOM   1580  OE2 GLU A 109      -7.826  14.808  -8.159  1.00  1.87           O  
ATOM   1581  H   GLU A 109      -8.055   9.585  -8.335  1.00  1.87           H  
ATOM   1582  HA  GLU A 109      -5.436  10.704  -7.832  1.00  1.87           H  
ATOM   1583 1HB  GLU A 109      -8.163  11.344  -6.681  1.00  1.87           H  
ATOM   1584 2HB  GLU A 109      -6.707  12.283  -6.366  1.00  1.87           H  
ATOM   1585 1HG  GLU A 109      -6.558  12.795  -8.770  1.00  1.87           H  
ATOM   1586 2HG  GLU A 109      -8.017  11.867  -9.026  1.00  1.87           H  
ATOM   1587  N   TYR A 110      -4.856  10.171  -5.455  1.00  1.36           N  
ATOM   1588  CA  TYR A 110      -4.451   9.759  -4.117  1.00  1.36           C  
ATOM   1589  C   TYR A 110      -3.983  10.961  -3.327  1.00  1.36           C  
ATOM   1590  O   TYR A 110      -3.406  11.888  -3.896  1.00  1.36           O  
ATOM   1591  CB  TYR A 110      -3.298   8.753  -4.163  1.00  1.36           C  
ATOM   1592  CG  TYR A 110      -3.586   7.539  -4.979  1.00  1.36           C  
ATOM   1593  CD1 TYR A 110      -3.220   7.516  -6.316  1.00  1.36           C  
ATOM   1594  CD2 TYR A 110      -4.244   6.464  -4.419  1.00  1.36           C  
ATOM   1595  CE1 TYR A 110      -3.499   6.410  -7.079  1.00  1.36           C  
ATOM   1596  CE2 TYR A 110      -4.535   5.360  -5.193  1.00  1.36           C  
ATOM   1597  CZ  TYR A 110      -4.159   5.330  -6.518  1.00  1.36           C  
ATOM   1598  OH  TYR A 110      -4.451   4.229  -7.293  1.00  1.36           O  
ATOM   1599  H   TYR A 110      -4.242  10.750  -6.023  1.00  1.36           H  
ATOM   1600  HA  TYR A 110      -5.307   9.323  -3.602  1.00  1.36           H  
ATOM   1601 1HB  TYR A 110      -2.414   9.235  -4.570  1.00  1.36           H  
ATOM   1602 2HB  TYR A 110      -3.057   8.432  -3.150  1.00  1.36           H  
ATOM   1603  HD1 TYR A 110      -2.713   8.371  -6.764  1.00  1.36           H  
ATOM   1604  HD2 TYR A 110      -4.540   6.490  -3.371  1.00  1.36           H  
ATOM   1605  HE1 TYR A 110      -3.212   6.390  -8.121  1.00  1.36           H  
ATOM   1606  HE2 TYR A 110      -5.058   4.512  -4.755  1.00  1.36           H  
ATOM   1607  HH  TYR A 110      -3.975   4.290  -8.127  1.00  1.36           H  
ATOM   1608  N   TRP A 111      -4.181  10.919  -2.013  1.00  1.04           N  
ATOM   1609  CA  TRP A 111      -3.675  11.964  -1.130  1.00  1.04           C  
ATOM   1610  C   TRP A 111      -2.971  11.357   0.063  1.00  1.04           C  
ATOM   1611  O   TRP A 111      -3.389  10.315   0.572  1.00  1.04           O  
ATOM   1612  CB  TRP A 111      -4.801  12.858  -0.607  1.00  1.04           C  
ATOM   1613  CG  TRP A 111      -5.512  13.630  -1.661  1.00  1.04           C  
ATOM   1614  CD1 TRP A 111      -5.276  14.920  -2.026  1.00  1.04           C  
ATOM   1615  CD2 TRP A 111      -6.596  13.166  -2.497  1.00  1.04           C  
ATOM   1616  NE1 TRP A 111      -6.135  15.289  -3.031  1.00  1.04           N  
ATOM   1617  CE2 TRP A 111      -6.952  14.229  -3.327  1.00  1.04           C  
ATOM   1618  CE3 TRP A 111      -7.289  11.952  -2.600  1.00  1.04           C  
ATOM   1619  CZ2 TRP A 111      -7.970  14.120  -4.252  1.00  1.04           C  
ATOM   1620  CZ3 TRP A 111      -8.310  11.846  -3.526  1.00  1.04           C  
ATOM   1621  CH2 TRP A 111      -8.643  12.905  -4.325  1.00  1.04           C  
ATOM   1622  H   TRP A 111      -4.681  10.138  -1.612  1.00  1.04           H  
ATOM   1623  HA  TRP A 111      -2.963  12.575  -1.676  1.00  1.04           H  
ATOM   1624 1HB  TRP A 111      -5.528  12.249  -0.075  1.00  1.04           H  
ATOM   1625 2HB  TRP A 111      -4.384  13.568   0.115  1.00  1.04           H  
ATOM   1626  HD1 TRP A 111      -4.514  15.563  -1.583  1.00  1.04           H  
ATOM   1627  HE1 TRP A 111      -6.168  16.192  -3.480  1.00  1.04           H  
ATOM   1628  HE3 TRP A 111      -7.028  11.107  -1.964  1.00  1.04           H  
ATOM   1629  HZ2 TRP A 111      -8.255  14.944  -4.910  1.00  1.04           H  
ATOM   1630  HZ3 TRP A 111      -8.844  10.898  -3.605  1.00  1.04           H  
ATOM   1631  HH2 TRP A 111      -9.452  12.791  -5.050  1.00  1.04           H  
ATOM   1632  N   GLY A 112      -1.931  12.031   0.526  1.00  0.84           N  
ATOM   1633  CA  GLY A 112      -1.227  11.607   1.726  1.00  0.84           C  
ATOM   1634  C   GLY A 112      -1.757  12.301   2.969  1.00  0.84           C  
ATOM   1635  O   GLY A 112      -2.786  12.981   2.943  1.00  0.84           O  
ATOM   1636  H   GLY A 112      -1.617  12.861   0.017  1.00  0.84           H  
ATOM   1637 1HA  GLY A 112      -1.305  10.527   1.842  1.00  0.84           H  
ATOM   1638 2HA  GLY A 112      -0.168  11.841   1.618  1.00  0.84           H  
ATOM   1639  N   GLN A 113      -1.037  12.131   4.068  1.00  0.74           N  
ATOM   1640  CA  GLN A 113      -1.393  12.785   5.320  1.00  0.74           C  
ATOM   1641  C   GLN A 113      -0.877  14.204   5.323  1.00  0.74           C  
ATOM   1642  O   GLN A 113       0.330  14.417   5.349  1.00  0.74           O  
ATOM   1643  CB  GLN A 113      -0.818  12.025   6.513  1.00  0.74           C  
ATOM   1644  CG  GLN A 113      -0.975  12.760   7.852  1.00  0.74           C  
ATOM   1645  CD  GLN A 113      -2.398  12.981   8.296  1.00  0.74           C  
ATOM   1646  OE1 GLN A 113      -3.180  12.041   8.504  1.00  0.74           O  
ATOM   1647  NE2 GLN A 113      -2.746  14.263   8.459  1.00  0.74           N  
ATOM   1648  H   GLN A 113      -0.215  11.546   4.023  1.00  0.74           H  
ATOM   1649  HA  GLN A 113      -2.479  12.817   5.406  1.00  0.74           H  
ATOM   1650 1HB  GLN A 113      -1.305  11.053   6.598  1.00  0.74           H  
ATOM   1651 2HB  GLN A 113       0.246  11.849   6.351  1.00  0.74           H  
ATOM   1652 1HG  GLN A 113      -0.468  12.186   8.624  1.00  0.74           H  
ATOM   1653 2HG  GLN A 113      -0.506  13.745   7.758  1.00  0.74           H  
ATOM   1654 1HE2 GLN A 113      -3.668  14.499   8.759  1.00  0.74           H  
ATOM   1655 2HE2 GLN A 113      -2.055  15.014   8.276  1.00  0.74           H  
ATOM   1656  N   GLY A 114      -1.788  15.163   5.339  1.00  0.68           N  
ATOM   1657  CA  GLY A 114      -1.387  16.553   5.239  1.00  0.68           C  
ATOM   1658  C   GLY A 114      -0.580  17.034   6.425  1.00  0.68           C  
ATOM   1659  O   GLY A 114      -0.723  16.530   7.552  1.00  0.68           O  
ATOM   1660  H   GLY A 114      -2.767  14.920   5.346  1.00  0.68           H  
ATOM   1661 1HA  GLY A 114      -0.786  16.657   4.337  1.00  0.68           H  
ATOM   1662 2HA  GLY A 114      -2.259  17.185   5.113  1.00  0.68           H  
ATOM   1663  N   THR A 115       0.233  18.056   6.162  1.00  0.65           N  
ATOM   1664  CA  THR A 115       1.095  18.676   7.154  1.00  0.65           C  
ATOM   1665  C   THR A 115       0.640  20.089   7.472  1.00  0.65           C  
ATOM   1666  O   THR A 115       0.256  20.843   6.583  1.00  0.65           O  
ATOM   1667  CB  THR A 115       2.536  18.742   6.609  1.00  0.65           C  
ATOM   1668  OG1 THR A 115       2.524  19.490   5.392  1.00  0.65           O  
ATOM   1669  CG2 THR A 115       3.076  17.363   6.336  1.00  0.65           C  
ATOM   1670  H   THR A 115       0.238  18.395   5.200  1.00  0.65           H  
ATOM   1671  HA  THR A 115       1.069  18.084   8.068  1.00  0.65           H  
ATOM   1672  HB  THR A 115       3.173  19.249   7.330  1.00  0.65           H  
ATOM   1673  HG1 THR A 115       1.997  19.006   4.726  1.00  0.65           H  
ATOM   1674 1HG2 THR A 115       4.086  17.437   5.935  1.00  0.65           H  
ATOM   1675 2HG2 THR A 115       3.090  16.779   7.254  1.00  0.65           H  
ATOM   1676 3HG2 THR A 115       2.429  16.878   5.609  1.00  0.65           H  
ATOM   1677  N   GLN A 116       0.744  20.479   8.732  1.00  0.66           N  
ATOM   1678  CA  GLN A 116       0.364  21.836   9.110  1.00  0.66           C  
ATOM   1679  C   GLN A 116       1.539  22.792   9.067  1.00  0.66           C  
ATOM   1680  O   GLN A 116       2.585  22.527   9.673  1.00  0.66           O  
ATOM   1681  CB  GLN A 116      -0.254  21.858  10.511  1.00  0.66           C  
ATOM   1682  CG  GLN A 116      -0.666  23.273  11.038  1.00  0.66           C  
ATOM   1683  CD  GLN A 116      -1.916  23.899  10.359  1.00  0.66           C  
ATOM   1684  OE1 GLN A 116      -2.990  23.286  10.344  1.00  0.66           O  
ATOM   1685  NE2 GLN A 116      -1.797  25.111   9.832  1.00  0.66           N  
ATOM   1686  H   GLN A 116       1.070  19.831   9.434  1.00  0.66           H  
ATOM   1687  HA  GLN A 116      -0.380  22.200   8.403  1.00  0.66           H  
ATOM   1688 1HB  GLN A 116      -1.146  21.234  10.518  1.00  0.66           H  
ATOM   1689 2HB  GLN A 116       0.450  21.431  11.224  1.00  0.66           H  
ATOM   1690 1HG  GLN A 116      -0.879  23.188  12.101  1.00  0.66           H  
ATOM   1691 2HG  GLN A 116       0.170  23.961  10.893  1.00  0.66           H  
ATOM   1692 1HE2 GLN A 116      -2.592  25.539   9.416  1.00  0.66           H  
ATOM   1693 2HE2 GLN A 116      -0.914  25.607   9.865  1.00  0.66           H  
ATOM   1694  N   VAL A 117       1.350  23.896   8.363  1.00  0.69           N  
ATOM   1695  CA  VAL A 117       2.326  24.969   8.293  1.00  0.69           C  
ATOM   1696  C   VAL A 117       1.725  26.225   8.882  1.00  0.69           C  
ATOM   1697  O   VAL A 117       0.619  26.631   8.506  1.00  0.69           O  
ATOM   1698  CB  VAL A 117       2.747  25.238   6.845  1.00  0.69           C  
ATOM   1699  CG1 VAL A 117       3.715  26.432   6.774  1.00  0.69           C  
ATOM   1700  CG2 VAL A 117       3.405  23.964   6.272  1.00  0.69           C  
ATOM   1701  H   VAL A 117       0.474  24.005   7.848  1.00  0.69           H  
ATOM   1702  HA  VAL A 117       3.205  24.695   8.875  1.00  0.69           H  
ATOM   1703  HB  VAL A 117       1.882  25.485   6.277  1.00  0.69           H  
ATOM   1704 1HG1 VAL A 117       4.005  26.617   5.739  1.00  0.69           H  
ATOM   1705 2HG1 VAL A 117       3.224  27.316   7.172  1.00  0.69           H  
ATOM   1706 3HG1 VAL A 117       4.585  26.221   7.366  1.00  0.69           H  
ATOM   1707 1HG2 VAL A 117       3.692  24.126   5.245  1.00  0.69           H  
ATOM   1708 2HG2 VAL A 117       4.284  23.725   6.859  1.00  0.69           H  
ATOM   1709 3HG2 VAL A 117       2.701  23.129   6.315  1.00  0.69           H  
ATOM   1710  N   THR A 118       2.437  26.829   9.821  1.00  0.76           N  
ATOM   1711  CA  THR A 118       1.955  28.053  10.441  1.00  0.76           C  
ATOM   1712  C   THR A 118       2.950  29.159  10.173  1.00  0.76           C  
ATOM   1713  O   THR A 118       4.157  28.949  10.310  1.00  0.76           O  
ATOM   1714  CB  THR A 118       1.702  27.874  11.960  1.00  0.76           C  
ATOM   1715  OG1 THR A 118       0.720  26.847  12.171  1.00  0.76           O  
ATOM   1716  CG2 THR A 118       1.179  29.175  12.547  1.00  0.76           C  
ATOM   1717  H   THR A 118       3.341  26.432  10.087  1.00  0.76           H  
ATOM   1718  HA  THR A 118       1.036  28.353   9.970  1.00  0.76           H  
ATOM   1719  HB  THR A 118       2.629  27.592  12.458  1.00  0.76           H  
ATOM   1720  HG1 THR A 118       0.446  26.857  13.094  1.00  0.76           H  
ATOM   1721 1HG2 THR A 118       0.997  29.044  13.611  1.00  0.76           H  
ATOM   1722 2HG2 THR A 118       1.908  29.971  12.403  1.00  0.76           H  
ATOM   1723 3HG2 THR A 118       0.248  29.449  12.049  1.00  0.76           H  
ATOM   1724  N   VAL A 119       2.458  30.319   9.741  1.00  0.86           N  
ATOM   1725  CA  VAL A 119       3.371  31.409   9.438  1.00  0.86           C  
ATOM   1726  C   VAL A 119       3.064  32.679  10.226  1.00  0.86           C  
ATOM   1727  O   VAL A 119       1.915  33.121  10.256  1.00  0.86           O  
ATOM   1728  CB  VAL A 119       3.322  31.744   7.944  1.00  0.86           C  
ATOM   1729  CG1 VAL A 119       4.292  32.872   7.638  1.00  0.86           C  
ATOM   1730  CG2 VAL A 119       3.627  30.513   7.103  1.00  0.86           C  
ATOM   1731  H   VAL A 119       1.453  30.441   9.607  1.00  0.86           H  
ATOM   1732  HA  VAL A 119       4.375  31.089   9.679  1.00  0.86           H  
ATOM   1733  HB  VAL A 119       2.326  32.088   7.689  1.00  0.86           H  
ATOM   1734 1HG1 VAL A 119       4.248  33.110   6.592  1.00  0.86           H  
ATOM   1735 2HG1 VAL A 119       4.033  33.752   8.215  1.00  0.86           H  
ATOM   1736 3HG1 VAL A 119       5.304  32.553   7.890  1.00  0.86           H  
ATOM   1737 1HG2 VAL A 119       3.564  30.776   6.053  1.00  0.86           H  
ATOM   1738 2HG2 VAL A 119       4.617  30.152   7.330  1.00  0.86           H  
ATOM   1739 3HG2 VAL A 119       2.898  29.738   7.317  1.00  0.86           H  
ATOM   1740  N   SER A 120       4.116  33.234  10.841  1.00  0.98           N  
ATOM   1741  CA  SER A 120       4.138  34.480  11.623  1.00  0.98           C  
ATOM   1742  C   SER A 120       4.931  34.294  12.906  1.00  0.98           C  
ATOM   1743  O   SER A 120       5.978  34.916  13.087  1.00  0.98           O  
ATOM   1744  OXT SER A 120       4.463  33.603  13.810  1.00  0.98           O  
ATOM   1745  CB  SER A 120       2.756  35.016  11.964  1.00  0.98           C  
ATOM   1746  OG  SER A 120       2.864  36.162  12.760  1.00  0.98           O  
ATOM   1747  H   SER A 120       4.996  32.720  10.754  1.00  0.98           H  
ATOM   1748  HA  SER A 120       4.640  35.242  11.030  1.00  0.98           H  
ATOM   1749 1HB  SER A 120       2.228  35.293  11.053  1.00  0.98           H  
ATOM   1750 2HB  SER A 120       2.169  34.258  12.487  1.00  0.98           H  
ATOM   1751  HG  SER A 120       1.964  36.448  12.935  1.00  0.98           H  
ENDMDL

REMARK ID 693479 DOMAINID 684459 MODEL 3 9fxf-19sol-1
MODEL     3
ATOM      1  N   GLN A   1       1.056  -0.441  -0.150  1.00  1.28           N  
ATOM      2  CA  GLN A   1       2.208  -0.174  -1.001  1.00  1.28           C  
ATOM      3  C   GLN A   1       2.694   1.253  -0.838  1.00  1.28           C  
ATOM      4  O   GLN A   1       3.752   1.491  -0.254  1.00  1.28           O  
ATOM      5  CB  GLN A   1       1.902  -0.439  -2.478  1.00  1.28           C  
ATOM      6  CG  GLN A   1       3.116  -0.225  -3.392  1.00  1.28           C  
ATOM      7  CD  GLN A   1       2.830  -0.508  -4.848  1.00  1.28           C  
ATOM      8  OE1 GLN A   1       1.938  -1.296  -5.190  1.00  1.28           O  
ATOM      9  NE2 GLN A   1       3.594   0.133  -5.725  1.00  1.28           N  
ATOM     10 1H   GLN A   1       1.187  -1.321   0.326  1.00  1.28           H  
ATOM     11 2H   GLN A   1       0.970   0.301   0.532  1.00  1.28           H  
ATOM     12 3H   GLN A   1       0.218  -0.483  -0.710  1.00  1.28           H  
ATOM     13  HA  GLN A   1       3.018  -0.837  -0.698  1.00  1.28           H  
ATOM     14 1HB  GLN A   1       1.568  -1.469  -2.599  1.00  1.28           H  
ATOM     15 2HB  GLN A   1       1.096   0.207  -2.818  1.00  1.28           H  
ATOM     16 1HG  GLN A   1       3.456   0.810  -3.314  1.00  1.28           H  
ATOM     17 2HG  GLN A   1       3.912  -0.894  -3.070  1.00  1.28           H  
ATOM     18 1HE2 GLN A   1       3.462  -0.008  -6.704  1.00  1.28           H  
ATOM     19 2HE2 GLN A   1       4.324   0.781  -5.401  1.00  1.28           H  
ATOM     20  N   VAL A   2       1.937   2.203  -1.378  1.00  1.09           N  
ATOM     21  CA  VAL A   2       2.351   3.596  -1.327  1.00  1.09           C  
ATOM     22  C   VAL A   2       2.047   4.233   0.018  1.00  1.09           C  
ATOM     23  O   VAL A   2       0.932   4.125   0.533  1.00  1.09           O  
ATOM     24  CB  VAL A   2       1.691   4.401  -2.453  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       2.049   5.881  -2.345  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       2.139   3.847  -3.756  1.00  1.09           C  
ATOM     27  H   VAL A   2       1.075   1.979  -1.849  1.00  1.09           H  
ATOM     28  HA  VAL A   2       3.417   3.627  -1.490  1.00  1.09           H  
ATOM     29  HB  VAL A   2       0.651   4.320  -2.378  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       1.570   6.431  -3.153  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       1.707   6.279  -1.389  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       3.131   5.985  -2.419  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       1.676   4.402  -4.571  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       3.214   3.943  -3.801  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       1.862   2.799  -3.829  1.00  1.09           H  
ATOM     36  N   GLN A   3       3.064   4.876   0.579  1.00  0.93           N  
ATOM     37  CA  GLN A   3       2.969   5.541   1.870  1.00  0.93           C  
ATOM     38  C   GLN A   3       3.568   6.930   1.811  1.00  0.93           C  
ATOM     39  O   GLN A   3       4.694   7.129   1.340  1.00  0.93           O  
ATOM     40  CB  GLN A   3       3.672   4.744   2.975  1.00  0.93           C  
ATOM     41  CG  GLN A   3       3.638   5.427   4.373  1.00  0.93           C  
ATOM     42  CD  GLN A   3       2.229   5.438   5.009  1.00  0.93           C  
ATOM     43  OE1 GLN A   3       1.635   4.370   5.219  1.00  0.93           O  
ATOM     44  NE2 GLN A   3       1.698   6.630   5.314  1.00  0.93           N  
ATOM     45  H   GLN A   3       3.944   4.892   0.066  1.00  0.93           H  
ATOM     46  HA  GLN A   3       1.916   5.643   2.131  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       3.207   3.762   3.063  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       4.716   4.588   2.700  1.00  0.93           H  
ATOM     49 1HG  GLN A   3       4.301   4.880   5.039  1.00  0.93           H  
ATOM     50 2HG  GLN A   3       3.981   6.458   4.285  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3       0.783   6.685   5.721  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3       2.217   7.496   5.129  1.00  0.93           H  
ATOM     53  N   LEU A   4       2.788   7.897   2.257  1.00  0.80           N  
ATOM     54  CA  LEU A   4       3.243   9.270   2.291  1.00  0.80           C  
ATOM     55  C   LEU A   4       3.687   9.633   3.718  1.00  0.80           C  
ATOM     56  O   LEU A   4       3.060   9.206   4.700  1.00  0.80           O  
ATOM     57  CB  LEU A   4       2.100  10.165   1.823  1.00  0.80           C  
ATOM     58  CG  LEU A   4       1.539   9.846   0.439  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       0.394  10.756   0.138  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       2.605  10.000  -0.553  1.00  0.80           C  
ATOM     61  H   LEU A   4       1.862   7.667   2.596  1.00  0.80           H  
ATOM     62  HA  LEU A   4       4.088   9.384   1.618  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       1.298  10.066   2.502  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       2.435  11.198   1.827  1.00  0.80           H  
ATOM     65  HG  LEU A   4       1.166   8.822   0.420  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4      -0.004  10.518  -0.835  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      -0.378  10.625   0.882  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       0.729  11.780   0.148  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       2.225   9.774  -1.547  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       2.973  11.026  -0.523  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       3.415   9.322  -0.308  1.00  0.80           H  
ATOM     72  N   VAL A   5       4.789  10.376   3.833  1.00  0.71           N  
ATOM     73  CA  VAL A   5       5.317  10.802   5.135  1.00  0.71           C  
ATOM     74  C   VAL A   5       5.528  12.308   5.170  1.00  0.71           C  
ATOM     75  O   VAL A   5       6.170  12.867   4.284  1.00  0.71           O  
ATOM     76  CB  VAL A   5       6.639  10.081   5.447  1.00  0.71           C  
ATOM     77  CG1 VAL A   5       7.190  10.555   6.784  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       6.412   8.560   5.442  1.00  0.71           C  
ATOM     79  H   VAL A   5       5.278  10.648   2.978  1.00  0.71           H  
ATOM     80  HA  VAL A   5       4.594  10.540   5.907  1.00  0.71           H  
ATOM     81  HB  VAL A   5       7.373  10.336   4.684  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5       8.133  10.051   6.987  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5       7.358  11.632   6.754  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5       6.477  10.322   7.574  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       7.352   8.053   5.651  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5       5.679   8.299   6.206  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       6.046   8.242   4.466  1.00  0.71           H  
ATOM     88  N   GLU A   6       5.007  12.965   6.202  1.00  0.66           N  
ATOM     89  CA  GLU A   6       5.088  14.420   6.268  1.00  0.66           C  
ATOM     90  C   GLU A   6       5.870  14.966   7.450  1.00  0.66           C  
ATOM     91  O   GLU A   6       5.982  14.325   8.499  1.00  0.66           O  
ATOM     92  CB  GLU A   6       3.686  14.981   6.327  1.00  0.66           C  
ATOM     93  CG  GLU A   6       2.866  14.641   5.183  1.00  0.66           C  
ATOM     94  CD  GLU A   6       1.556  15.128   5.364  1.00  0.66           C  
ATOM     95  OE1 GLU A   6       1.397  16.256   5.744  1.00  0.66           O  
ATOM     96  OE2 GLU A   6       0.655  14.365   5.135  1.00  0.66           O  
ATOM     97  H   GLU A   6       4.519  12.461   6.927  1.00  0.66           H  
ATOM     98  HA  GLU A   6       5.571  14.764   5.364  1.00  0.66           H  
ATOM     99 1HB  GLU A   6       3.190  14.610   7.215  1.00  0.66           H  
ATOM    100 2HB  GLU A   6       3.731  16.070   6.395  1.00  0.66           H  
ATOM    101 1HG  GLU A   6       3.301  15.086   4.288  1.00  0.66           H  
ATOM    102 2HG  GLU A   6       2.835  13.560   5.050  1.00  0.66           H  
ATOM    103  N   SER A   7       6.380  16.185   7.272  1.00  0.63           N  
ATOM    104  CA  SER A   7       7.109  16.883   8.328  1.00  0.63           C  
ATOM    105  C   SER A   7       7.170  18.405   8.147  1.00  0.63           C  
ATOM    106  O   SER A   7       6.889  18.933   7.069  1.00  0.63           O  
ATOM    107  CB  SER A   7       8.520  16.341   8.389  1.00  0.63           C  
ATOM    108  OG  SER A   7       9.246  16.673   7.233  1.00  0.63           O  
ATOM    109  H   SER A   7       6.259  16.610   6.352  1.00  0.63           H  
ATOM    110  HA  SER A   7       6.609  16.672   9.274  1.00  0.63           H  
ATOM    111 1HB  SER A   7       9.024  16.749   9.263  1.00  0.63           H  
ATOM    112 2HB  SER A   7       8.495  15.259   8.507  1.00  0.63           H  
ATOM    113  HG  SER A   7       8.866  16.153   6.511  1.00  0.63           H  
ATOM    114  N   GLY A   8       7.583  19.118   9.209  1.00  0.62           N  
ATOM    115  CA  GLY A   8       7.770  20.575   9.118  1.00  0.62           C  
ATOM    116  C   GLY A   8       6.660  21.442   9.730  1.00  0.62           C  
ATOM    117  O   GLY A   8       6.642  22.649   9.518  1.00  0.62           O  
ATOM    118  H   GLY A   8       7.795  18.645  10.076  1.00  0.62           H  
ATOM    119 1HA  GLY A   8       8.715  20.832   9.598  1.00  0.62           H  
ATOM    120 2HA  GLY A   8       7.887  20.852   8.069  1.00  0.62           H  
ATOM    121  N   GLY A   9       5.750  20.846  10.497  1.00  0.62           N  
ATOM    122  CA  GLY A   9       4.667  21.625  11.111  1.00  0.62           C  
ATOM    123  C   GLY A   9       5.167  22.358  12.358  1.00  0.62           C  
ATOM    124  O   GLY A   9       6.372  22.561  12.517  1.00  0.62           O  
ATOM    125  H   GLY A   9       5.797  19.851  10.645  1.00  0.62           H  
ATOM    126 1HA  GLY A   9       4.281  22.342  10.392  1.00  0.62           H  
ATOM    127 2HA  GLY A   9       3.840  20.967  11.378  1.00  0.62           H  
ATOM    128  N   GLY A  10       4.253  22.773  13.236  1.00  0.61           N  
ATOM    129  CA  GLY A  10       4.640  23.532  14.427  1.00  0.61           C  
ATOM    130  C   GLY A  10       4.031  24.936  14.509  1.00  0.61           C  
ATOM    131  O   GLY A  10       3.193  25.324  13.690  1.00  0.61           O  
ATOM    132  H   GLY A  10       3.273  22.543  13.086  1.00  0.61           H  
ATOM    133 1HA  GLY A  10       4.346  22.966  15.311  1.00  0.61           H  
ATOM    134 2HA  GLY A  10       5.726  23.613  14.462  1.00  0.61           H  
ATOM    135  N   LEU A  11       4.449  25.680  15.537  1.00  0.61           N  
ATOM    136  CA  LEU A  11       3.929  27.016  15.839  1.00  0.61           C  
ATOM    137  C   LEU A  11       4.733  28.169  15.257  1.00  0.61           C  
ATOM    138  O   LEU A  11       5.936  28.294  15.510  1.00  0.61           O  
ATOM    139  CB  LEU A  11       3.859  27.212  17.363  1.00  0.61           C  
ATOM    140  CG  LEU A  11       3.435  28.635  17.855  1.00  0.61           C  
ATOM    141  CD1 LEU A  11       2.008  28.948  17.437  1.00  0.61           C  
ATOM    142  CD2 LEU A  11       3.564  28.688  19.364  1.00  0.61           C  
ATOM    143  H   LEU A  11       5.156  25.294  16.147  1.00  0.61           H  
ATOM    144  HA  LEU A  11       2.922  27.079  15.437  1.00  0.61           H  
ATOM    145 1HB  LEU A  11       3.143  26.500  17.770  1.00  0.61           H  
ATOM    146 2HB  LEU A  11       4.838  26.996  17.787  1.00  0.61           H  
ATOM    147  HG  LEU A  11       4.087  29.384  17.403  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11       1.730  29.951  17.781  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11       1.928  28.915  16.361  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11       1.346  28.219  17.877  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11       3.282  29.682  19.717  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11       2.907  27.943  19.813  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11       4.596  28.481  19.648  1.00  0.61           H  
ATOM    154  N   VAL A  12       4.045  29.009  14.491  1.00  0.61           N  
ATOM    155  CA  VAL A  12       4.626  30.197  13.885  1.00  0.61           C  
ATOM    156  C   VAL A  12       3.757  31.410  14.189  1.00  0.61           C  
ATOM    157  O   VAL A  12       2.557  31.275  14.421  1.00  0.61           O  
ATOM    158  CB  VAL A  12       4.742  30.037  12.364  1.00  0.61           C  
ATOM    159  CG1 VAL A  12       5.638  28.876  12.016  1.00  0.61           C  
ATOM    160  CG2 VAL A  12       3.379  29.831  11.794  1.00  0.61           C  
ATOM    161  H   VAL A  12       3.057  28.799  14.329  1.00  0.61           H  
ATOM    162  HA  VAL A  12       5.619  30.360  14.305  1.00  0.61           H  
ATOM    163  HB  VAL A  12       5.188  30.938  11.941  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12       5.717  28.798  10.937  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12       6.628  29.040  12.438  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12       5.219  27.957  12.421  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12       3.469  29.727  10.738  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12       2.935  28.926  12.216  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12       2.753  30.692  12.032  1.00  0.61           H  
ATOM    170  N   GLN A  13       4.333  32.597  14.123  1.00  0.60           N  
ATOM    171  CA  GLN A  13       3.540  33.798  14.345  1.00  0.60           C  
ATOM    172  C   GLN A  13       2.804  34.220  13.088  1.00  0.60           C  
ATOM    173  O   GLN A  13       3.260  33.949  11.970  1.00  0.60           O  
ATOM    174  CB  GLN A  13       4.417  34.941  14.840  1.00  0.60           C  
ATOM    175  CG  GLN A  13       5.024  34.691  16.210  1.00  0.60           C  
ATOM    176  CD  GLN A  13       5.864  35.856  16.708  1.00  0.60           C  
ATOM    177  OE1 GLN A  13       6.828  36.273  16.059  1.00  0.60           O  
ATOM    178  NE2 GLN A  13       5.501  36.390  17.871  1.00  0.60           N  
ATOM    179  H   GLN A  13       5.323  32.670  13.932  1.00  0.60           H  
ATOM    180  HA  GLN A  13       2.798  33.585  15.113  1.00  0.60           H  
ATOM    181 1HB  GLN A  13       5.222  35.120  14.130  1.00  0.60           H  
ATOM    182 2HB  GLN A  13       3.820  35.853  14.895  1.00  0.60           H  
ATOM    183 1HG  GLN A  13       4.206  34.527  16.921  1.00  0.60           H  
ATOM    184 2HG  GLN A  13       5.657  33.807  16.161  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13       6.014  37.159  18.252  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13       4.709  36.020  18.363  1.00  0.60           H  
ATOM    187  N   ALA A  14       1.670  34.889  13.274  1.00  0.59           N  
ATOM    188  CA  ALA A  14       0.912  35.390  12.138  1.00  0.59           C  
ATOM    189  C   ALA A  14       1.787  36.341  11.348  1.00  0.59           C  
ATOM    190  O   ALA A  14       2.559  37.111  11.920  1.00  0.59           O  
ATOM    191  CB  ALA A  14      -0.364  36.073  12.597  1.00  0.59           C  
ATOM    192  H   ALA A  14       1.344  35.061  14.218  1.00  0.59           H  
ATOM    193  HA  ALA A  14       0.658  34.557  11.487  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      -0.906  36.431  11.722  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      -0.980  35.361  13.146  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      -0.117  36.912  13.242  1.00  0.59           H  
ATOM    197  N   GLY A  15       1.671  36.264  10.030  1.00  0.59           N  
ATOM    198  CA  GLY A  15       2.436  37.081   9.108  1.00  0.59           C  
ATOM    199  C   GLY A  15       3.734  36.385   8.695  1.00  0.59           C  
ATOM    200  O   GLY A  15       4.409  36.831   7.764  1.00  0.59           O  
ATOM    201  H   GLY A  15       1.008  35.606   9.637  1.00  0.59           H  
ATOM    202 1HA  GLY A  15       1.831  37.283   8.224  1.00  0.59           H  
ATOM    203 2HA  GLY A  15       2.663  38.039   9.572  1.00  0.59           H  
ATOM    204  N   GLY A  16       4.063  35.275   9.362  1.00  0.58           N  
ATOM    205  CA  GLY A  16       5.279  34.531   9.082  1.00  0.58           C  
ATOM    206  C   GLY A  16       5.084  33.471   8.008  1.00  0.58           C  
ATOM    207  O   GLY A  16       4.150  33.537   7.195  1.00  0.58           O  
ATOM    208  H   GLY A  16       3.485  34.948  10.139  1.00  0.58           H  
ATOM    209 1HA  GLY A  16       6.066  35.221   8.778  1.00  0.58           H  
ATOM    210 2HA  GLY A  16       5.616  34.053  10.002  1.00  0.58           H  
ATOM    211  N   SER A  17       5.962  32.471   8.014  1.00  0.58           N  
ATOM    212  CA  SER A  17       5.918  31.442   6.987  1.00  0.58           C  
ATOM    213  C   SER A  17       6.282  30.072   7.532  1.00  0.58           C  
ATOM    214  O   SER A  17       6.936  29.953   8.571  1.00  0.58           O  
ATOM    215  CB  SER A  17       6.888  31.806   5.869  1.00  0.58           C  
ATOM    216  OG  SER A  17       8.209  31.815   6.340  1.00  0.58           O  
ATOM    217  H   SER A  17       6.684  32.444   8.719  1.00  0.58           H  
ATOM    218  HA  SER A  17       4.905  31.394   6.587  1.00  0.58           H  
ATOM    219 1HB  SER A  17       6.790  31.082   5.057  1.00  0.58           H  
ATOM    220 2HB  SER A  17       6.632  32.784   5.464  1.00  0.58           H  
ATOM    221  HG  SER A  17       8.373  30.927   6.666  1.00  0.58           H  
ATOM    222  N   LEU A  18       5.858  29.042   6.805  1.00  0.58           N  
ATOM    223  CA  LEU A  18       6.168  27.658   7.155  1.00  0.58           C  
ATOM    224  C   LEU A  18       6.241  26.764   5.925  1.00  0.58           C  
ATOM    225  O   LEU A  18       5.449  26.926   4.997  1.00  0.58           O  
ATOM    226  CB  LEU A  18       5.133  27.131   8.146  1.00  0.58           C  
ATOM    227  CG  LEU A  18       5.360  25.719   8.693  1.00  0.58           C  
ATOM    228  CD1 LEU A  18       4.918  25.650  10.135  1.00  0.58           C  
ATOM    229  CD2 LEU A  18       4.559  24.768   7.921  1.00  0.58           C  
ATOM    230  H   LEU A  18       5.299  29.255   5.976  1.00  0.58           H  
ATOM    231  HA  LEU A  18       7.141  27.639   7.643  1.00  0.58           H  
ATOM    232 1HB  LEU A  18       5.072  27.809   8.983  1.00  0.58           H  
ATOM    233 2HB  LEU A  18       4.171  27.122   7.651  1.00  0.58           H  
ATOM    234  HG  LEU A  18       6.415  25.455   8.631  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18       5.070  24.645  10.514  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18       5.502  26.338  10.722  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18       3.890  25.908  10.201  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18       4.731  23.792   8.327  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18       3.521  25.023   8.020  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18       4.850  24.791   6.879  1.00  0.58           H  
ATOM    241  N   ARG A  19       7.203  25.840   5.903  1.00  0.58           N  
ATOM    242  CA  ARG A  19       7.298  24.907   4.785  1.00  0.58           C  
ATOM    243  C   ARG A  19       7.042  23.469   5.226  1.00  0.58           C  
ATOM    244  O   ARG A  19       7.737  22.950   6.101  1.00  0.58           O  
ATOM    245  CB  ARG A  19       8.680  24.947   4.138  1.00  0.58           C  
ATOM    246  CG  ARG A  19       8.834  24.003   2.942  1.00  0.58           C  
ATOM    247  CD  ARG A  19      10.197  24.062   2.330  1.00  0.58           C  
ATOM    248  NE  ARG A  19      10.481  25.333   1.674  1.00  0.58           N  
ATOM    249  CZ  ARG A  19      11.660  25.637   1.089  1.00  0.58           C  
ATOM    250  NH1 ARG A  19      12.643  24.758   1.077  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      11.826  26.819   0.529  1.00  0.58           N  
ATOM    252  H   ARG A  19       7.846  25.759   6.679  1.00  0.58           H  
ATOM    253  HA  ARG A  19       6.558  25.179   4.041  1.00  0.58           H  
ATOM    254 1HB  ARG A  19       8.889  25.956   3.794  1.00  0.58           H  
ATOM    255 2HB  ARG A  19       9.438  24.683   4.872  1.00  0.58           H  
ATOM    256 1HG  ARG A  19       8.646  22.976   3.259  1.00  0.58           H  
ATOM    257 2HG  ARG A  19       8.103  24.279   2.177  1.00  0.58           H  
ATOM    258 1HD  ARG A  19      10.943  23.909   3.107  1.00  0.58           H  
ATOM    259 2HD  ARG A  19      10.289  23.278   1.587  1.00  0.58           H  
ATOM    260  HE  ARG A  19       9.753  26.063   1.671  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19      12.518  23.856   1.511  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19      13.522  24.990   0.639  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      11.063  27.490   0.545  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19      12.703  27.054   0.092  1.00  0.58           H  
ATOM    265  N   LEU A  20       6.060  22.825   4.603  1.00  0.59           N  
ATOM    266  CA  LEU A  20       5.757  21.428   4.904  1.00  0.59           C  
ATOM    267  C   LEU A  20       6.360  20.554   3.828  1.00  0.59           C  
ATOM    268  O   LEU A  20       6.340  20.913   2.650  1.00  0.59           O  
ATOM    269  CB  LEU A  20       4.246  21.167   4.956  1.00  0.59           C  
ATOM    270  CG  LEU A  20       3.448  21.900   6.010  1.00  0.59           C  
ATOM    271  CD1 LEU A  20       1.967  21.662   5.805  1.00  0.59           C  
ATOM    272  CD2 LEU A  20       3.864  21.369   7.362  1.00  0.59           C  
ATOM    273  H   LEU A  20       5.526  23.323   3.890  1.00  0.59           H  
ATOM    274  HA  LEU A  20       6.200  21.161   5.864  1.00  0.59           H  
ATOM    275 1HB  LEU A  20       3.819  21.404   3.991  1.00  0.59           H  
ATOM    276 2HB  LEU A  20       4.103  20.101   5.138  1.00  0.59           H  
ATOM    277  HG  LEU A  20       3.636  22.957   5.940  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20       1.408  22.190   6.578  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20       1.671  22.026   4.833  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20       1.764  20.595   5.872  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20       3.305  21.870   8.146  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20       3.668  20.297   7.411  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20       4.928  21.544   7.495  1.00  0.59           H  
ATOM    284  N   SER A  21       6.859  19.392   4.208  1.00  0.61           N  
ATOM    285  CA  SER A  21       7.373  18.465   3.213  1.00  0.61           C  
ATOM    286  C   SER A  21       6.576  17.180   3.236  1.00  0.61           C  
ATOM    287  O   SER A  21       6.065  16.778   4.284  1.00  0.61           O  
ATOM    288  CB  SER A  21       8.841  18.175   3.466  1.00  0.61           C  
ATOM    289  OG  SER A  21       9.023  17.530   4.695  1.00  0.61           O  
ATOM    290  H   SER A  21       6.877  19.153   5.200  1.00  0.61           H  
ATOM    291  HA  SER A  21       7.274  18.906   2.224  1.00  0.61           H  
ATOM    292 1HB  SER A  21       9.230  17.553   2.660  1.00  0.61           H  
ATOM    293 2HB  SER A  21       9.396  19.106   3.462  1.00  0.61           H  
ATOM    294  HG  SER A  21       8.710  18.160   5.366  1.00  0.61           H  
ATOM    295  N   CYS A  22       6.539  16.511   2.088  1.00  0.65           N  
ATOM    296  CA  CYS A  22       5.901  15.210   1.936  1.00  0.65           C  
ATOM    297  C   CYS A  22       6.719  14.267   1.074  1.00  0.65           C  
ATOM    298  O   CYS A  22       6.949  14.530  -0.106  1.00  0.65           O  
ATOM    299  CB  CYS A  22       4.532  15.360   1.300  1.00  0.65           C  
ATOM    300  SG  CYS A  22       3.671  13.803   1.055  1.00  0.65           S  
ATOM    301  H   CYS A  22       6.936  16.953   1.270  1.00  0.65           H  
ATOM    302  HA  CYS A  22       5.783  14.771   2.922  1.00  0.65           H  
ATOM    303 1HB  CYS A  22       3.918  15.988   1.933  1.00  0.65           H  
ATOM    304 2HB  CYS A  22       4.626  15.856   0.336  1.00  0.65           H  
ATOM    305  N   ALA A  23       7.141  13.161   1.664  1.00  0.72           N  
ATOM    306  CA  ALA A  23       7.933  12.182   0.946  1.00  0.72           C  
ATOM    307  C   ALA A  23       7.052  11.019   0.541  1.00  0.72           C  
ATOM    308  O   ALA A  23       6.178  10.606   1.308  1.00  0.72           O  
ATOM    309  CB  ALA A  23       9.085  11.703   1.807  1.00  0.72           C  
ATOM    310  H   ALA A  23       6.899  13.003   2.638  1.00  0.72           H  
ATOM    311  HA  ALA A  23       8.330  12.641   0.044  1.00  0.72           H  
ATOM    312 1HB  ALA A  23       9.672  10.977   1.243  1.00  0.72           H  
ATOM    313 2HB  ALA A  23       9.715  12.554   2.071  1.00  0.72           H  
ATOM    314 3HB  ALA A  23       8.696  11.241   2.710  1.00  0.72           H  
ATOM    315  N   THR A  24       7.318  10.451  -0.629  1.00  0.81           N  
ATOM    316  CA  THR A  24       6.564   9.282  -1.057  1.00  0.81           C  
ATOM    317  C   THR A  24       7.430   8.044  -1.209  1.00  0.81           C  
ATOM    318  O   THR A  24       8.474   8.069  -1.866  1.00  0.81           O  
ATOM    319  CB  THR A  24       5.850   9.553  -2.390  1.00  0.81           C  
ATOM    320  OG1 THR A  24       4.940  10.636  -2.229  1.00  0.81           O  
ATOM    321  CG2 THR A  24       5.082   8.319  -2.869  1.00  0.81           C  
ATOM    322  H   THR A  24       8.028  10.863  -1.238  1.00  0.81           H  
ATOM    323  HA  THR A  24       5.810   9.057  -0.305  1.00  0.81           H  
ATOM    324  HB  THR A  24       6.592   9.819  -3.142  1.00  0.81           H  
ATOM    325  HG1 THR A  24       4.425  10.736  -3.032  1.00  0.81           H  
ATOM    326 1HG2 THR A  24       4.590   8.540  -3.816  1.00  0.81           H  
ATOM    327 2HG2 THR A  24       5.767   7.488  -3.012  1.00  0.81           H  
ATOM    328 3HG2 THR A  24       4.340   8.043  -2.129  1.00  0.81           H  
ATOM    329  N   SER A  25       6.959   6.949  -0.619  1.00  0.92           N  
ATOM    330  CA  SER A  25       7.600   5.650  -0.717  1.00  0.92           C  
ATOM    331  C   SER A  25       6.633   4.658  -1.357  1.00  0.92           C  
ATOM    332  O   SER A  25       5.425   4.746  -1.165  1.00  0.92           O  
ATOM    333  CB  SER A  25       8.034   5.163   0.648  1.00  0.92           C  
ATOM    334  OG  SER A  25       8.556   3.865   0.572  1.00  0.92           O  
ATOM    335  H   SER A  25       6.112   7.026  -0.054  1.00  0.92           H  
ATOM    336  HA  SER A  25       8.480   5.737  -1.356  1.00  0.92           H  
ATOM    337 1HB  SER A  25       8.787   5.841   1.051  1.00  0.92           H  
ATOM    338 2HB  SER A  25       7.179   5.179   1.328  1.00  0.92           H  
ATOM    339  HG  SER A  25       7.822   3.306   0.290  1.00  0.92           H  
ATOM    340  N   GLY A  26       7.166   3.725  -2.145  1.00  1.06           N  
ATOM    341  CA  GLY A  26       6.360   2.685  -2.806  1.00  1.06           C  
ATOM    342  C   GLY A  26       6.004   3.040  -4.256  1.00  1.06           C  
ATOM    343  O   GLY A  26       5.566   2.185  -5.033  1.00  1.06           O  
ATOM    344  H   GLY A  26       8.169   3.719  -2.275  1.00  1.06           H  
ATOM    345 1HA  GLY A  26       6.910   1.744  -2.790  1.00  1.06           H  
ATOM    346 2HA  GLY A  26       5.447   2.518  -2.237  1.00  1.06           H  
ATOM    347  N   PHE A  27       6.183   4.307  -4.622  1.00  1.20           N  
ATOM    348  CA  PHE A  27       5.914   4.761  -5.983  1.00  1.20           C  
ATOM    349  C   PHE A  27       6.613   6.098  -6.248  1.00  1.20           C  
ATOM    350  O   PHE A  27       6.539   7.018  -5.435  1.00  1.20           O  
ATOM    351  CB  PHE A  27       4.402   4.856  -6.255  1.00  1.20           C  
ATOM    352  CG  PHE A  27       4.054   5.067  -7.686  1.00  1.20           C  
ATOM    353  CD1 PHE A  27       3.962   3.992  -8.553  1.00  1.20           C  
ATOM    354  CD2 PHE A  27       3.833   6.314  -8.173  1.00  1.20           C  
ATOM    355  CE1 PHE A  27       3.663   4.188  -9.889  1.00  1.20           C  
ATOM    356  CE2 PHE A  27       3.552   6.525  -9.499  1.00  1.20           C  
ATOM    357  CZ  PHE A  27       3.464   5.464 -10.362  1.00  1.20           C  
ATOM    358  H   PHE A  27       6.528   4.965  -3.940  1.00  1.20           H  
ATOM    359  HA  PHE A  27       6.327   4.027  -6.677  1.00  1.20           H  
ATOM    360 1HB  PHE A  27       3.929   3.936  -5.953  1.00  1.20           H  
ATOM    361 2HB  PHE A  27       3.969   5.669  -5.670  1.00  1.20           H  
ATOM    362  HD1 PHE A  27       4.135   2.987  -8.169  1.00  1.20           H  
ATOM    363  HD2 PHE A  27       3.899   7.165  -7.497  1.00  1.20           H  
ATOM    364  HE1 PHE A  27       3.594   3.337 -10.567  1.00  1.20           H  
ATOM    365  HE2 PHE A  27       3.399   7.545  -9.864  1.00  1.20           H  
ATOM    366  HZ  PHE A  27       3.236   5.638 -11.414  1.00  1.20           H  
ATOM    367  N   THR A  28       7.266   6.198  -7.396  1.00  1.32           N  
ATOM    368  CA  THR A  28       7.939   7.418  -7.839  1.00  1.32           C  
ATOM    369  C   THR A  28       6.903   8.533  -7.872  1.00  1.32           C  
ATOM    370  O   THR A  28       5.813   8.307  -8.357  1.00  1.32           O  
ATOM    371  CB  THR A  28       8.552   7.223  -9.245  1.00  1.32           C  
ATOM    372  OG1 THR A  28       9.477   6.123  -9.215  1.00  1.32           O  
ATOM    373  CG2 THR A  28       9.301   8.481  -9.693  1.00  1.32           C  
ATOM    374  H   THR A  28       7.285   5.392  -8.004  1.00  1.32           H  
ATOM    375  HA  THR A  28       8.721   7.677  -7.128  1.00  1.32           H  
ATOM    376  HB  THR A  28       7.755   7.003  -9.958  1.00  1.32           H  
ATOM    377  HG1 THR A  28       9.856   5.998 -10.092  1.00  1.32           H  
ATOM    378 1HG2 THR A  28       9.724   8.318 -10.682  1.00  1.32           H  
ATOM    379 2HG2 THR A  28       8.631   9.312  -9.734  1.00  1.32           H  
ATOM    380 3HG2 THR A  28      10.102   8.700  -8.986  1.00  1.32           H  
ATOM    381  N   LEU A  29       7.195   9.741  -7.401  1.00  1.40           N  
ATOM    382  CA  LEU A  29       6.103  10.731  -7.442  1.00  1.40           C  
ATOM    383  C   LEU A  29       5.531  10.961  -8.845  1.00  1.40           C  
ATOM    384  O   LEU A  29       4.331  11.211  -9.001  1.00  1.40           O  
ATOM    385  CB  LEU A  29       6.555  12.115  -6.980  1.00  1.40           C  
ATOM    386  CG  LEU A  29       6.885  12.308  -5.548  1.00  1.40           C  
ATOM    387  CD1 LEU A  29       7.384  13.711  -5.357  1.00  1.40           C  
ATOM    388  CD2 LEU A  29       5.715  12.117  -4.759  1.00  1.40           C  
ATOM    389  H   LEU A  29       8.116   9.933  -7.002  1.00  1.40           H  
ATOM    390  HA  LEU A  29       5.298  10.375  -6.798  1.00  1.40           H  
ATOM    391 1HB  LEU A  29       7.441  12.390  -7.552  1.00  1.40           H  
ATOM    392 2HB  LEU A  29       5.761  12.821  -7.224  1.00  1.40           H  
ATOM    393  HG  LEU A  29       7.642  11.599  -5.239  1.00  1.40           H  
ATOM    394 1HD1 LEU A  29       7.590  13.873  -4.319  1.00  1.40           H  
ATOM    395 2HD1 LEU A  29       8.284  13.883  -5.950  1.00  1.40           H  
ATOM    396 3HD1 LEU A  29       6.605  14.394  -5.663  1.00  1.40           H  
ATOM    397 1HD2 LEU A  29       5.971  12.288  -3.715  1.00  1.40           H  
ATOM    398 2HD2 LEU A  29       4.989  12.823  -5.072  1.00  1.40           H  
ATOM    399 3HD2 LEU A  29       5.337  11.108  -4.901  1.00  1.40           H  
ATOM    400  N   THR A  30       6.391  10.896  -9.849  1.00  1.40           N  
ATOM    401  CA  THR A  30       5.987  11.153 -11.213  1.00  1.40           C  
ATOM    402  C   THR A  30       4.835  10.243 -11.636  1.00  1.40           C  
ATOM    403  O   THR A  30       4.856   9.035 -11.424  1.00  1.40           O  
ATOM    404  CB  THR A  30       7.178  11.020 -12.182  1.00  1.40           C  
ATOM    405  OG1 THR A  30       8.218  11.955 -11.805  1.00  1.40           O  
ATOM    406  CG2 THR A  30       6.729  11.328 -13.611  1.00  1.40           C  
ATOM    407  H   THR A  30       7.349  10.660  -9.646  1.00  1.40           H  
ATOM    408  HA  THR A  30       5.634  12.178 -11.268  1.00  1.40           H  
ATOM    409  HB  THR A  30       7.575  10.006 -12.133  1.00  1.40           H  
ATOM    410  HG1 THR A  30       9.015  11.768 -12.320  1.00  1.40           H  
ATOM    411 1HG2 THR A  30       7.579  11.237 -14.284  1.00  1.40           H  
ATOM    412 2HG2 THR A  30       5.957  10.627 -13.920  1.00  1.40           H  
ATOM    413 3HG2 THR A  30       6.334  12.346 -13.663  1.00  1.40           H  
ATOM    414  N   ASP A  31       3.843  10.864 -12.262  1.00  1.33           N  
ATOM    415  CA  ASP A  31       2.592  10.296 -12.763  1.00  1.33           C  
ATOM    416  C   ASP A  31       1.463  10.154 -11.731  1.00  1.33           C  
ATOM    417  O   ASP A  31       0.346   9.822 -12.126  1.00  1.33           O  
ATOM    418  CB  ASP A  31       2.844   8.907 -13.387  1.00  1.33           C  
ATOM    419  CG  ASP A  31       1.777   8.452 -14.441  1.00  1.33           C  
ATOM    420  OD1 ASP A  31       1.274   9.279 -15.183  1.00  1.33           O  
ATOM    421  OD2 ASP A  31       1.493   7.269 -14.489  1.00  1.33           O  
ATOM    422  H   ASP A  31       3.961  11.858 -12.392  1.00  1.33           H  
ATOM    423  HA  ASP A  31       2.232  10.954 -13.547  1.00  1.33           H  
ATOM    424 1HB  ASP A  31       3.824   8.891 -13.865  1.00  1.33           H  
ATOM    425 2HB  ASP A  31       2.859   8.158 -12.590  1.00  1.33           H  
ATOM    426  N   TYR A  32       1.689  10.480 -10.447  1.00  1.21           N  
ATOM    427  CA  TYR A  32       0.565  10.549  -9.491  1.00  1.21           C  
ATOM    428  C   TYR A  32       0.305  11.992  -9.120  1.00  1.21           C  
ATOM    429  O   TYR A  32       1.232  12.724  -8.786  1.00  1.21           O  
ATOM    430  CB  TYR A  32       0.763   9.732  -8.201  1.00  1.21           C  
ATOM    431  CG  TYR A  32       0.557   8.214  -8.302  1.00  1.21           C  
ATOM    432  CD1 TYR A  32       0.427   7.599  -9.519  1.00  1.21           C  
ATOM    433  CD2 TYR A  32       0.449   7.445  -7.133  1.00  1.21           C  
ATOM    434  CE1 TYR A  32       0.214   6.269  -9.609  1.00  1.21           C  
ATOM    435  CE2 TYR A  32       0.217   6.079  -7.229  1.00  1.21           C  
ATOM    436  CZ  TYR A  32       0.101   5.498  -8.481  1.00  1.21           C  
ATOM    437  OH  TYR A  32      -0.147   4.154  -8.627  1.00  1.21           O  
ATOM    438  H   TYR A  32       2.632  10.712 -10.122  1.00  1.21           H  
ATOM    439  HA  TYR A  32      -0.339  10.180  -9.976  1.00  1.21           H  
ATOM    440 1HB  TYR A  32       1.776   9.907  -7.829  1.00  1.21           H  
ATOM    441 2HB  TYR A  32       0.074  10.113  -7.442  1.00  1.21           H  
ATOM    442  HD1 TYR A  32       0.495   8.157 -10.414  1.00  1.21           H  
ATOM    443  HD2 TYR A  32       0.537   7.917  -6.155  1.00  1.21           H  
ATOM    444  HE1 TYR A  32       0.129   5.819 -10.590  1.00  1.21           H  
ATOM    445  HE2 TYR A  32       0.126   5.472  -6.328  1.00  1.21           H  
ATOM    446  HH  TYR A  32       0.113   3.879  -9.513  1.00  1.21           H  
ATOM    447  N   ASP A  33      -0.941  12.441  -9.201  1.00  1.07           N  
ATOM    448  CA  ASP A  33      -1.168  13.819  -8.792  1.00  1.07           C  
ATOM    449  C   ASP A  33      -0.831  13.903  -7.333  1.00  1.07           C  
ATOM    450  O   ASP A  33      -1.160  12.987  -6.575  1.00  1.07           O  
ATOM    451  CB  ASP A  33      -2.598  14.314  -9.019  1.00  1.07           C  
ATOM    452  CG  ASP A  33      -2.938  14.577 -10.465  1.00  1.07           C  
ATOM    453  OD1 ASP A  33      -2.050  14.555 -11.280  1.00  1.07           O  
ATOM    454  OD2 ASP A  33      -4.085  14.838 -10.746  1.00  1.07           O  
ATOM    455  H   ASP A  33      -1.699  11.807  -9.443  1.00  1.07           H  
ATOM    456  HA  ASP A  33      -0.493  14.474  -9.334  1.00  1.07           H  
ATOM    457 1HB  ASP A  33      -3.300  13.572  -8.627  1.00  1.07           H  
ATOM    458 2HB  ASP A  33      -2.747  15.235  -8.452  1.00  1.07           H  
ATOM    459  N   MET A  34      -0.202  14.988  -6.924  1.00  0.93           N  
ATOM    460  CA  MET A  34       0.090  15.153  -5.512  1.00  0.93           C  
ATOM    461  C   MET A  34      -0.538  16.424  -5.021  1.00  0.93           C  
ATOM    462  O   MET A  34      -0.658  17.386  -5.775  1.00  0.93           O  
ATOM    463  CB  MET A  34       1.577  15.230  -5.247  1.00  0.93           C  
ATOM    464  CG  MET A  34       2.431  14.103  -5.683  1.00  0.93           C  
ATOM    465  SD  MET A  34       2.122  12.633  -4.753  1.00  0.93           S  
ATOM    466  CE  MET A  34       2.573  13.156  -3.079  1.00  0.93           C  
ATOM    467  H   MET A  34       0.070  15.713  -7.595  1.00  0.93           H  
ATOM    468  HA  MET A  34      -0.339  14.327  -4.948  1.00  0.93           H  
ATOM    469 1HB  MET A  34       1.973  16.136  -5.696  1.00  0.93           H  
ATOM    470 2HB  MET A  34       1.716  15.288  -4.188  1.00  0.93           H  
ATOM    471 1HG  MET A  34       2.257  13.889  -6.739  1.00  0.93           H  
ATOM    472 2HG  MET A  34       3.466  14.391  -5.563  1.00  0.93           H  
ATOM    473 1HE  MET A  34       2.429  12.335  -2.391  1.00  0.93           H  
ATOM    474 2HE  MET A  34       3.613  13.477  -3.048  1.00  0.93           H  
ATOM    475 3HE  MET A  34       1.928  13.982  -2.781  1.00  0.93           H  
ATOM    476  N   GLY A  35      -0.883  16.477  -3.759  1.00  0.82           N  
ATOM    477  CA  GLY A  35      -1.372  17.746  -3.265  1.00  0.82           C  
ATOM    478  C   GLY A  35      -1.578  17.777  -1.778  1.00  0.82           C  
ATOM    479  O   GLY A  35      -1.258  16.824  -1.062  1.00  0.82           O  
ATOM    480  H   GLY A  35      -0.834  15.642  -3.173  1.00  0.82           H  
ATOM    481 1HA  GLY A  35      -0.674  18.537  -3.545  1.00  0.82           H  
ATOM    482 2HA  GLY A  35      -2.315  17.977  -3.756  1.00  0.82           H  
ATOM    483  N   TRP A  36      -2.110  18.902  -1.328  1.00  0.74           N  
ATOM    484  CA  TRP A  36      -2.325  19.138   0.072  1.00  0.74           C  
ATOM    485  C   TRP A  36      -3.779  19.434   0.378  1.00  0.74           C  
ATOM    486  O   TRP A  36      -4.471  20.145  -0.378  1.00  0.74           O  
ATOM    487  CB  TRP A  36      -1.445  20.293   0.520  1.00  0.74           C  
ATOM    488  CG  TRP A  36      -0.005  19.985   0.420  1.00  0.74           C  
ATOM    489  CD1 TRP A  36       0.763  20.155  -0.675  1.00  0.74           C  
ATOM    490  CD2 TRP A  36       0.865  19.459   1.445  1.00  0.74           C  
ATOM    491  NE1 TRP A  36       2.037  19.780  -0.417  1.00  0.74           N  
ATOM    492  CE2 TRP A  36       2.128  19.346   0.878  1.00  0.74           C  
ATOM    493  CE3 TRP A  36       0.674  19.081   2.773  1.00  0.74           C  
ATOM    494  CZ2 TRP A  36       3.219  18.872   1.588  1.00  0.74           C  
ATOM    495  CZ3 TRP A  36       1.757  18.605   3.487  1.00  0.74           C  
ATOM    496  CH2 TRP A  36       2.998  18.501   2.912  1.00  0.74           C  
ATOM    497  H   TRP A  36      -2.352  19.616  -2.003  1.00  0.74           H  
ATOM    498  HA  TRP A  36      -2.032  18.247   0.613  1.00  0.74           H  
ATOM    499 1HB  TRP A  36      -1.652  21.171  -0.094  1.00  0.74           H  
ATOM    500 2HB  TRP A  36      -1.679  20.548   1.555  1.00  0.74           H  
ATOM    501  HD1 TRP A  36       0.409  20.535  -1.621  1.00  0.74           H  
ATOM    502  HE1 TRP A  36       2.790  19.813  -1.083  1.00  0.74           H  
ATOM    503  HE3 TRP A  36      -0.311  19.158   3.236  1.00  0.74           H  
ATOM    504  HZ2 TRP A  36       4.217  18.782   1.141  1.00  0.74           H  
ATOM    505  HZ3 TRP A  36       1.599  18.309   4.524  1.00  0.74           H  
ATOM    506  HH2 TRP A  36       3.827  18.118   3.512  1.00  0.74           H  
ATOM    507  N   VAL A  37      -4.196  18.887   1.516  1.00  0.70           N  
ATOM    508  CA  VAL A  37      -5.525  19.001   2.096  1.00  0.70           C  
ATOM    509  C   VAL A  37      -5.442  19.482   3.542  1.00  0.70           C  
ATOM    510  O   VAL A  37      -4.572  19.064   4.302  1.00  0.70           O  
ATOM    511  CB  VAL A  37      -6.249  17.653   2.024  1.00  0.70           C  
ATOM    512  CG1 VAL A  37      -7.611  17.768   2.675  1.00  0.70           C  
ATOM    513  CG2 VAL A  37      -6.375  17.217   0.561  1.00  0.70           C  
ATOM    514  H   VAL A  37      -3.515  18.313   2.015  1.00  0.70           H  
ATOM    515  HA  VAL A  37      -6.095  19.732   1.523  1.00  0.70           H  
ATOM    516  HB  VAL A  37      -5.678  16.919   2.574  1.00  0.70           H  
ATOM    517 1HG1 VAL A  37      -8.118  16.837   2.637  1.00  0.70           H  
ATOM    518 2HG1 VAL A  37      -7.506  18.068   3.712  1.00  0.70           H  
ATOM    519 3HG1 VAL A  37      -8.195  18.491   2.148  1.00  0.70           H  
ATOM    520 1HG2 VAL A  37      -6.879  16.263   0.498  1.00  0.70           H  
ATOM    521 2HG2 VAL A  37      -6.948  17.962   0.012  1.00  0.70           H  
ATOM    522 3HG2 VAL A  37      -5.388  17.120   0.117  1.00  0.70           H  
ATOM    523  N   ARG A  38      -6.305  20.401   3.915  1.00  0.69           N  
ATOM    524  CA  ARG A  38      -6.294  20.963   5.254  1.00  0.69           C  
ATOM    525  C   ARG A  38      -7.533  20.650   6.081  1.00  0.69           C  
ATOM    526  O   ARG A  38      -8.637  20.596   5.558  1.00  0.69           O  
ATOM    527  CB  ARG A  38      -6.115  22.446   5.127  1.00  0.69           C  
ATOM    528  CG  ARG A  38      -6.029  23.168   6.337  1.00  0.69           C  
ATOM    529  CD  ARG A  38      -5.697  24.570   6.086  1.00  0.69           C  
ATOM    530  NE  ARG A  38      -6.706  25.346   5.454  1.00  0.69           N  
ATOM    531  CZ  ARG A  38      -6.490  26.623   5.136  1.00  0.69           C  
ATOM    532  NH1 ARG A  38      -5.310  27.157   5.406  1.00  0.69           N  
ATOM    533  NH2 ARG A  38      -7.452  27.320   4.581  1.00  0.69           N  
ATOM    534  H   ARG A  38      -7.007  20.711   3.251  1.00  0.69           H  
ATOM    535  HA  ARG A  38      -5.432  20.564   5.784  1.00  0.69           H  
ATOM    536 1HB  ARG A  38      -5.187  22.629   4.630  1.00  0.69           H  
ATOM    537 2HB  ARG A  38      -6.918  22.873   4.520  1.00  0.69           H  
ATOM    538 1HG  ARG A  38      -6.974  23.123   6.877  1.00  0.69           H  
ATOM    539 2HG  ARG A  38      -5.232  22.711   6.919  1.00  0.69           H  
ATOM    540 1HD  ARG A  38      -5.428  25.068   7.017  1.00  0.69           H  
ATOM    541 2HD  ARG A  38      -4.863  24.590   5.422  1.00  0.69           H  
ATOM    542  HE  ARG A  38      -7.635  24.948   5.238  1.00  0.69           H  
ATOM    543 1HH1 ARG A  38      -4.569  26.604   5.847  1.00  0.69           H  
ATOM    544 2HH1 ARG A  38      -5.112  28.147   5.222  1.00  0.69           H  
ATOM    545 1HH2 ARG A  38      -8.354  26.848   4.418  1.00  0.69           H  
ATOM    546 2HH2 ARG A  38      -7.312  28.290   4.343  1.00  0.69           H  
ATOM    547  N   GLN A  39      -7.361  20.425   7.381  1.00  0.70           N  
ATOM    548  CA  GLN A  39      -8.517  20.223   8.243  1.00  0.70           C  
ATOM    549  C   GLN A  39      -8.456  21.052   9.521  1.00  0.70           C  
ATOM    550  O   GLN A  39      -7.681  20.762  10.443  1.00  0.70           O  
ATOM    551  CB  GLN A  39      -8.649  18.755   8.605  1.00  0.70           C  
ATOM    552  CG  GLN A  39      -9.838  18.470   9.434  1.00  0.70           C  
ATOM    553  CD  GLN A  39     -10.035  17.024   9.665  1.00  0.70           C  
ATOM    554  OE1 GLN A  39      -9.104  16.217   9.518  1.00  0.70           O  
ATOM    555  NE2 GLN A  39     -11.252  16.671  10.029  1.00  0.70           N  
ATOM    556  H   GLN A  39      -6.423  20.392   7.771  1.00  0.70           H  
ATOM    557  HA  GLN A  39      -9.416  20.526   7.703  1.00  0.70           H  
ATOM    558 1HB  GLN A  39      -8.704  18.152   7.700  1.00  0.70           H  
ATOM    559 2HB  GLN A  39      -7.769  18.445   9.163  1.00  0.70           H  
ATOM    560 1HG  GLN A  39      -9.735  18.967  10.400  1.00  0.70           H  
ATOM    561 2HG  GLN A  39     -10.710  18.861   8.927  1.00  0.70           H  
ATOM    562 1HE2 GLN A  39     -11.475  15.715  10.214  1.00  0.70           H  
ATOM    563 2HE2 GLN A  39     -11.959  17.411  10.126  1.00  0.70           H  
ATOM    564  N   ALA A  40      -9.263  22.106   9.571  1.00  0.72           N  
ATOM    565  CA  ALA A  40      -9.296  22.978  10.736  1.00  0.72           C  
ATOM    566  C   ALA A  40     -10.077  22.257  11.831  1.00  0.72           C  
ATOM    567  O   ALA A  40     -10.991  21.507  11.493  1.00  0.72           O  
ATOM    568  CB  ALA A  40      -9.943  24.305  10.398  1.00  0.72           C  
ATOM    569  H   ALA A  40      -9.872  22.299   8.786  1.00  0.72           H  
ATOM    570  HA  ALA A  40      -8.278  23.156  11.052  1.00  0.72           H  
ATOM    571 1HB  ALA A  40      -9.955  24.944  11.279  1.00  0.72           H  
ATOM    572 2HB  ALA A  40      -9.375  24.795   9.604  1.00  0.72           H  
ATOM    573 3HB  ALA A  40     -10.957  24.131  10.068  1.00  0.72           H  
ATOM    574  N   PRO A  41      -9.796  22.461  13.122  1.00  0.75           N  
ATOM    575  CA  PRO A  41     -10.562  21.877  14.200  1.00  0.75           C  
ATOM    576  C   PRO A  41     -12.037  22.207  14.033  1.00  0.75           C  
ATOM    577  O   PRO A  41     -12.399  23.350  13.757  1.00  0.75           O  
ATOM    578  CB  PRO A  41      -9.969  22.571  15.430  1.00  0.75           C  
ATOM    579  CG  PRO A  41      -8.540  22.894  15.024  1.00  0.75           C  
ATOM    580  CD  PRO A  41      -8.631  23.266  13.555  1.00  0.75           C  
ATOM    581  HA  PRO A  41     -10.397  20.790  14.221  1.00  0.75           H  
ATOM    582 1HB  PRO A  41     -10.558  23.467  15.676  1.00  0.75           H  
ATOM    583 2HB  PRO A  41     -10.026  21.903  16.302  1.00  0.75           H  
ATOM    584 1HG  PRO A  41      -8.141  23.713  15.643  1.00  0.75           H  
ATOM    585 2HG  PRO A  41      -7.890  22.021  15.198  1.00  0.75           H  
ATOM    586 1HD  PRO A  41      -8.808  24.342  13.413  1.00  0.75           H  
ATOM    587 2HD  PRO A  41      -7.706  22.925  13.083  1.00  0.75           H  
ATOM    588  N   GLY A  42     -12.886  21.205  14.228  1.00  0.78           N  
ATOM    589  CA  GLY A  42     -14.336  21.364  14.115  1.00  0.78           C  
ATOM    590  C   GLY A  42     -14.871  21.220  12.682  1.00  0.78           C  
ATOM    591  O   GLY A  42     -16.085  21.217  12.473  1.00  0.78           O  
ATOM    592  H   GLY A  42     -12.519  20.291  14.454  1.00  0.78           H  
ATOM    593 1HA  GLY A  42     -14.823  20.628  14.754  1.00  0.78           H  
ATOM    594 2HA  GLY A  42     -14.615  22.343  14.503  1.00  0.78           H  
ATOM    595  N   LYS A  43     -13.976  21.081  11.704  1.00  0.80           N  
ATOM    596  CA  LYS A  43     -14.365  20.967  10.300  1.00  0.80           C  
ATOM    597  C   LYS A  43     -13.806  19.700   9.664  1.00  0.80           C  
ATOM    598  O   LYS A  43     -12.912  19.059  10.229  1.00  0.80           O  
ATOM    599  CB  LYS A  43     -13.886  22.185   9.511  1.00  0.80           C  
ATOM    600  CG  LYS A  43     -14.493  23.512   9.951  1.00  0.80           C  
ATOM    601  CD  LYS A  43     -14.049  24.653   9.038  1.00  0.80           C  
ATOM    602  CE  LYS A  43     -14.643  25.982   9.476  1.00  0.80           C  
ATOM    603  NZ  LYS A  43     -14.218  27.098   8.586  1.00  0.80           N  
ATOM    604  H   LYS A  43     -12.977  21.101  11.912  1.00  0.80           H  
ATOM    605  HA  LYS A  43     -15.451  20.918  10.240  1.00  0.80           H  
ATOM    606 1HB  LYS A  43     -12.802  22.266   9.616  1.00  0.80           H  
ATOM    607 2HB  LYS A  43     -14.095  22.041   8.451  1.00  0.80           H  
ATOM    608 1HG  LYS A  43     -15.581  23.436   9.945  1.00  0.80           H  
ATOM    609 2HG  LYS A  43     -14.166  23.731  10.970  1.00  0.80           H  
ATOM    610 1HD  LYS A  43     -12.968  24.729   9.049  1.00  0.80           H  
ATOM    611 2HD  LYS A  43     -14.367  24.443   8.016  1.00  0.80           H  
ATOM    612 1HE  LYS A  43     -15.729  25.910   9.459  1.00  0.80           H  
ATOM    613 2HE  LYS A  43     -14.318  26.198  10.495  1.00  0.80           H  
ATOM    614 1HZ  LYS A  43     -14.630  27.962   8.907  1.00  0.80           H  
ATOM    615 2HZ  LYS A  43     -13.211  27.179   8.604  1.00  0.80           H  
ATOM    616 3HZ  LYS A  43     -14.523  26.911   7.640  1.00  0.80           H  
ATOM    617  N   GLY A  44     -14.358  19.312   8.512  1.00  0.81           N  
ATOM    618  CA  GLY A  44     -13.796  18.193   7.772  1.00  0.81           C  
ATOM    619  C   GLY A  44     -12.670  18.740   6.888  1.00  0.81           C  
ATOM    620  O   GLY A  44     -12.422  19.943   6.917  1.00  0.81           O  
ATOM    621  H   GLY A  44     -15.130  19.835   8.122  1.00  0.81           H  
ATOM    622 1HA  GLY A  44     -13.429  17.458   8.480  1.00  0.81           H  
ATOM    623 2HA  GLY A  44     -14.568  17.725   7.161  1.00  0.81           H  
ATOM    624  N   PRO A  45     -11.959  17.892   6.140  1.00  0.80           N  
ATOM    625  CA  PRO A  45     -10.888  18.241   5.218  1.00  0.80           C  
ATOM    626  C   PRO A  45     -11.341  19.154   4.066  1.00  0.80           C  
ATOM    627  O   PRO A  45     -12.458  19.005   3.561  1.00  0.80           O  
ATOM    628  CB  PRO A  45     -10.455  16.866   4.688  1.00  0.80           C  
ATOM    629  CG  PRO A  45     -10.916  15.875   5.722  1.00  0.80           C  
ATOM    630  CD  PRO A  45     -12.202  16.440   6.250  1.00  0.80           C  
ATOM    631  HA  PRO A  45     -10.078  18.708   5.785  1.00  0.80           H  
ATOM    632 1HB  PRO A  45     -10.870  16.696   3.685  1.00  0.80           H  
ATOM    633 2HB  PRO A  45      -9.375  16.843   4.600  1.00  0.80           H  
ATOM    634 1HG  PRO A  45     -11.037  14.880   5.269  1.00  0.80           H  
ATOM    635 2HG  PRO A  45     -10.148  15.774   6.510  1.00  0.80           H  
ATOM    636 1HD  PRO A  45     -13.055  16.139   5.623  1.00  0.80           H  
ATOM    637 2HD  PRO A  45     -12.300  16.105   7.280  1.00  0.80           H  
ATOM    638  N   GLU A  46     -10.435  20.015   3.588  1.00  0.79           N  
ATOM    639  CA  GLU A  46     -10.679  20.864   2.416  1.00  0.79           C  
ATOM    640  C   GLU A  46      -9.428  20.932   1.550  1.00  0.79           C  
ATOM    641  O   GLU A  46      -8.307  20.904   2.049  1.00  0.79           O  
ATOM    642  CB  GLU A  46     -11.057  22.292   2.833  1.00  0.79           C  
ATOM    643  CG  GLU A  46      -9.947  23.085   3.560  1.00  0.79           C  
ATOM    644  CD  GLU A  46     -10.384  24.480   3.995  1.00  0.79           C  
ATOM    645  OE1 GLU A  46     -11.519  24.831   3.758  1.00  0.79           O  
ATOM    646  OE2 GLU A  46      -9.582  25.191   4.586  1.00  0.79           O  
ATOM    647  H   GLU A  46      -9.564  20.114   4.094  1.00  0.79           H  
ATOM    648  HA  GLU A  46     -11.488  20.432   1.828  1.00  0.79           H  
ATOM    649 1HB  GLU A  46     -11.341  22.862   1.948  1.00  0.79           H  
ATOM    650 2HB  GLU A  46     -11.925  22.256   3.492  1.00  0.79           H  
ATOM    651 1HG  GLU A  46      -9.648  22.536   4.440  1.00  0.79           H  
ATOM    652 2HG  GLU A  46      -9.079  23.164   2.901  1.00  0.79           H  
ATOM    653  N   GLY A  47      -9.590  21.073   0.245  1.00  0.79           N  
ATOM    654  CA  GLY A  47      -8.394  21.139  -0.585  1.00  0.79           C  
ATOM    655  C   GLY A  47      -7.637  22.443  -0.408  1.00  0.79           C  
ATOM    656  O   GLY A  47      -8.241  23.502  -0.237  1.00  0.79           O  
ATOM    657  H   GLY A  47     -10.514  21.115  -0.163  1.00  0.79           H  
ATOM    658 1HA  GLY A  47      -7.737  20.304  -0.342  1.00  0.79           H  
ATOM    659 2HA  GLY A  47      -8.675  21.022  -1.631  1.00  0.79           H  
ATOM    660  N   VAL A  48      -6.315  22.366  -0.527  1.00  0.79           N  
ATOM    661  CA  VAL A  48      -5.442  23.530  -0.486  1.00  0.79           C  
ATOM    662  C   VAL A  48      -4.748  23.741  -1.817  1.00  0.79           C  
ATOM    663  O   VAL A  48      -4.843  24.815  -2.419  1.00  0.79           O  
ATOM    664  CB  VAL A  48      -4.368  23.348   0.594  1.00  0.79           C  
ATOM    665  CG1 VAL A  48      -3.434  24.463   0.597  1.00  0.79           C  
ATOM    666  CG2 VAL A  48      -5.011  23.238   1.926  1.00  0.79           C  
ATOM    667  H   VAL A  48      -5.873  21.453  -0.622  1.00  0.79           H  
ATOM    668  HA  VAL A  48      -6.041  24.411  -0.254  1.00  0.79           H  
ATOM    669  HB  VAL A  48      -3.805  22.451   0.385  1.00  0.79           H  
ATOM    670 1HG1 VAL A  48      -2.687  24.287   1.366  1.00  0.79           H  
ATOM    671 2HG1 VAL A  48      -2.948  24.542  -0.370  1.00  0.79           H  
ATOM    672 3HG1 VAL A  48      -3.973  25.365   0.807  1.00  0.79           H  
ATOM    673 1HG2 VAL A  48      -4.231  23.096   2.666  1.00  0.79           H  
ATOM    674 2HG2 VAL A  48      -5.570  24.149   2.144  1.00  0.79           H  
ATOM    675 3HG2 VAL A  48      -5.688  22.386   1.932  1.00  0.79           H  
ATOM    676  N   ALA A  49      -4.022  22.717  -2.274  1.00  0.82           N  
ATOM    677  CA  ALA A  49      -3.273  22.874  -3.519  1.00  0.82           C  
ATOM    678  C   ALA A  49      -2.887  21.534  -4.165  1.00  0.82           C  
ATOM    679  O   ALA A  49      -2.642  20.541  -3.480  1.00  0.82           O  
ATOM    680  CB  ALA A  49      -2.044  23.723  -3.239  1.00  0.82           C  
ATOM    681  H   ALA A  49      -4.005  21.843  -1.749  1.00  0.82           H  
ATOM    682  HA  ALA A  49      -3.910  23.395  -4.226  1.00  0.82           H  
ATOM    683 1HB  ALA A  49      -1.502  23.887  -4.172  1.00  0.82           H  
ATOM    684 2HB  ALA A  49      -2.353  24.669  -2.830  1.00  0.82           H  
ATOM    685 3HB  ALA A  49      -1.411  23.227  -2.520  1.00  0.82           H  
ATOM    686  N   VAL A  50      -2.809  21.528  -5.500  1.00  0.88           N  
ATOM    687  CA  VAL A  50      -2.446  20.334  -6.288  1.00  0.88           C  
ATOM    688  C   VAL A  50      -1.334  20.575  -7.314  1.00  0.88           C  
ATOM    689  O   VAL A  50      -1.308  21.609  -7.983  1.00  0.88           O  
ATOM    690  CB  VAL A  50      -3.687  19.747  -7.002  1.00  0.88           C  
ATOM    691  CG1 VAL A  50      -3.286  18.529  -7.879  1.00  0.88           C  
ATOM    692  CG2 VAL A  50      -4.726  19.320  -5.964  1.00  0.88           C  
ATOM    693  H   VAL A  50      -3.017  22.401  -5.983  1.00  0.88           H  
ATOM    694  HA  VAL A  50      -2.084  19.577  -5.596  1.00  0.88           H  
ATOM    695  HB  VAL A  50      -4.116  20.503  -7.659  1.00  0.88           H  
ATOM    696 1HG1 VAL A  50      -4.170  18.131  -8.375  1.00  0.88           H  
ATOM    697 2HG1 VAL A  50      -2.568  18.825  -8.639  1.00  0.88           H  
ATOM    698 3HG1 VAL A  50      -2.847  17.753  -7.249  1.00  0.88           H  
ATOM    699 1HG2 VAL A  50      -5.597  18.912  -6.473  1.00  0.88           H  
ATOM    700 2HG2 VAL A  50      -4.293  18.558  -5.314  1.00  0.88           H  
ATOM    701 3HG2 VAL A  50      -5.031  20.172  -5.367  1.00  0.88           H  
ATOM    702  N   TYR A  51      -0.401  19.622  -7.409  1.00  0.98           N  
ATOM    703  CA  TYR A  51       0.717  19.659  -8.354  1.00  0.98           C  
ATOM    704  C   TYR A  51       0.605  18.522  -9.395  1.00  0.98           C  
ATOM    705  O   TYR A  51       0.531  17.338  -9.036  1.00  0.98           O  
ATOM    706  CB  TYR A  51       2.046  19.486  -7.620  1.00  0.98           C  
ATOM    707  CG  TYR A  51       3.282  19.737  -8.474  1.00  0.98           C  
ATOM    708  CD1 TYR A  51       3.990  20.914  -8.294  1.00  0.98           C  
ATOM    709  CD2 TYR A  51       3.666  18.865  -9.465  1.00  0.98           C  
ATOM    710  CE1 TYR A  51       5.071  21.211  -9.071  1.00  0.98           C  
ATOM    711  CE2 TYR A  51       4.751  19.175 -10.257  1.00  0.98           C  
ATOM    712  CZ  TYR A  51       5.452  20.337 -10.061  1.00  0.98           C  
ATOM    713  OH  TYR A  51       6.536  20.634 -10.859  1.00  0.98           O  
ATOM    714  H   TYR A  51      -0.488  18.814  -6.805  1.00  0.98           H  
ATOM    715  HA  TYR A  51       0.700  20.605  -8.892  1.00  0.98           H  
ATOM    716 1HB  TYR A  51       2.066  20.178  -6.805  1.00  0.98           H  
ATOM    717 2HB  TYR A  51       2.108  18.480  -7.201  1.00  0.98           H  
ATOM    718  HD1 TYR A  51       3.688  21.611  -7.522  1.00  0.98           H  
ATOM    719  HD2 TYR A  51       3.107  17.946  -9.630  1.00  0.98           H  
ATOM    720  HE1 TYR A  51       5.617  22.142  -8.908  1.00  0.98           H  
ATOM    721  HE2 TYR A  51       5.054  18.506 -11.047  1.00  0.98           H  
ATOM    722  HH  TYR A  51       6.875  21.505 -10.628  1.00  0.98           H  
ATOM    723  N   ASP A  52       0.540  18.886 -10.685  1.00  1.10           N  
ATOM    724  CA  ASP A  52       0.460  17.921 -11.794  1.00  1.10           C  
ATOM    725  C   ASP A  52       1.860  17.529 -12.297  1.00  1.10           C  
ATOM    726  O   ASP A  52       2.497  18.306 -13.005  1.00  1.10           O  
ATOM    727  CB  ASP A  52      -0.340  18.497 -12.961  1.00  1.10           C  
ATOM    728  CG  ASP A  52      -0.477  17.544 -14.220  1.00  1.10           C  
ATOM    729  OD1 ASP A  52       0.291  16.588 -14.380  1.00  1.10           O  
ATOM    730  OD2 ASP A  52      -1.340  17.824 -15.027  1.00  1.10           O  
ATOM    731  H   ASP A  52       0.585  19.881 -10.909  1.00  1.10           H  
ATOM    732  HA  ASP A  52      -0.087  17.058 -11.428  1.00  1.10           H  
ATOM    733 1HB  ASP A  52      -1.343  18.750 -12.615  1.00  1.10           H  
ATOM    734 2HB  ASP A  52       0.130  19.430 -13.289  1.00  1.10           H  
ATOM    735  N   PRO A  53       2.361  16.314 -12.016  1.00  1.21           N  
ATOM    736  CA  PRO A  53       3.710  15.876 -12.302  1.00  1.21           C  
ATOM    737  C   PRO A  53       4.028  15.651 -13.770  1.00  1.21           C  
ATOM    738  O   PRO A  53       5.200  15.515 -14.125  1.00  1.21           O  
ATOM    739  CB  PRO A  53       3.781  14.533 -11.595  1.00  1.21           C  
ATOM    740  CG  PRO A  53       2.381  14.035 -11.603  1.00  1.21           C  
ATOM    741  CD  PRO A  53       1.517  15.260 -11.439  1.00  1.21           C  
ATOM    742  HA  PRO A  53       4.414  16.588 -11.864  1.00  1.21           H  
ATOM    743 1HB  PRO A  53       4.462  13.888 -12.145  1.00  1.21           H  
ATOM    744 2HB  PRO A  53       4.184  14.649 -10.578  1.00  1.21           H  
ATOM    745 1HG  PRO A  53       2.167  13.503 -12.543  1.00  1.21           H  
ATOM    746 2HG  PRO A  53       2.264  13.315 -10.812  1.00  1.21           H  
ATOM    747 1HD  PRO A  53       0.586  15.110 -12.023  1.00  1.21           H  
ATOM    748 2HD  PRO A  53       1.334  15.443 -10.377  1.00  1.21           H  
ATOM    749  N   ASN A  54       3.007  15.549 -14.627  1.00  1.28           N  
ATOM    750  CA  ASN A  54       3.289  15.227 -16.022  1.00  1.28           C  
ATOM    751  C   ASN A  54       3.361  16.474 -16.887  1.00  1.28           C  
ATOM    752  O   ASN A  54       3.683  16.415 -18.077  1.00  1.28           O  
ATOM    753  CB  ASN A  54       2.259  14.253 -16.541  1.00  1.28           C  
ATOM    754  CG  ASN A  54       2.387  12.877 -15.904  1.00  1.28           C  
ATOM    755  OD1 ASN A  54       3.477  12.468 -15.467  1.00  1.28           O  
ATOM    756  ND2 ASN A  54       1.295  12.150 -15.873  1.00  1.28           N  
ATOM    757  H   ASN A  54       2.033  15.733 -14.346  1.00  1.28           H  
ATOM    758  HA  ASN A  54       4.265  14.745 -16.076  1.00  1.28           H  
ATOM    759 1HB  ASN A  54       1.261  14.649 -16.330  1.00  1.28           H  
ATOM    760 2HB  ASN A  54       2.355  14.159 -17.622  1.00  1.28           H  
ATOM    761 1HD2 ASN A  54       1.316  11.193 -15.494  1.00  1.28           H  
ATOM    762 2HD2 ASN A  54       0.438  12.512 -16.240  1.00  1.28           H  
ATOM    763  N   ASP A  55       3.047  17.595 -16.269  1.00  1.28           N  
ATOM    764  CA  ASP A  55       3.051  18.919 -16.846  1.00  1.28           C  
ATOM    765  C   ASP A  55       3.113  19.760 -15.603  1.00  1.28           C  
ATOM    766  O   ASP A  55       2.067  20.012 -15.024  1.00  1.28           O  
ATOM    767  CB  ASP A  55       1.768  19.183 -17.649  1.00  1.28           C  
ATOM    768  CG  ASP A  55       1.759  20.513 -18.422  1.00  1.28           C  
ATOM    769  OD1 ASP A  55       2.695  21.266 -18.308  1.00  1.28           O  
ATOM    770  OD2 ASP A  55       0.791  20.765 -19.112  1.00  1.28           O  
ATOM    771  H   ASP A  55       2.800  17.551 -15.276  1.00  1.28           H  
ATOM    772  HA  ASP A  55       3.941  19.079 -17.455  1.00  1.28           H  
ATOM    773 1HB  ASP A  55       1.618  18.371 -18.361  1.00  1.28           H  
ATOM    774 2HB  ASP A  55       0.912  19.170 -16.963  1.00  1.28           H  
ATOM    775  N   GLY A  56       4.313  20.190 -15.187  1.00  1.21           N  
ATOM    776  CA  GLY A  56       4.540  20.775 -13.849  1.00  1.21           C  
ATOM    777  C   GLY A  56       3.778  22.059 -13.544  1.00  1.21           C  
ATOM    778  O   GLY A  56       4.356  23.142 -13.414  1.00  1.21           O  
ATOM    779  H   GLY A  56       5.110  20.017 -15.781  1.00  1.21           H  
ATOM    780 1HA  GLY A  56       4.278  20.030 -13.099  1.00  1.21           H  
ATOM    781 2HA  GLY A  56       5.606  20.959 -13.724  1.00  1.21           H  
ATOM    782  N   ASN A  57       2.469  21.902 -13.436  1.00  1.08           N  
ATOM    783  CA  ASN A  57       1.528  22.964 -13.147  1.00  1.08           C  
ATOM    784  C   ASN A  57       0.940  22.819 -11.770  1.00  1.08           C  
ATOM    785  O   ASN A  57       0.757  21.704 -11.263  1.00  1.08           O  
ATOM    786  CB  ASN A  57       0.414  23.013 -14.176  1.00  1.08           C  
ATOM    787  CG  ASN A  57       0.877  23.482 -15.528  1.00  1.08           C  
ATOM    788  OD1 ASN A  57       1.672  24.428 -15.624  1.00  1.08           O  
ATOM    789  ND2 ASN A  57       0.390  22.863 -16.568  1.00  1.08           N  
ATOM    790  H   ASN A  57       2.139  20.940 -13.561  1.00  1.08           H  
ATOM    791  HA  ASN A  57       2.062  23.916 -13.169  1.00  1.08           H  
ATOM    792 1HB  ASN A  57      -0.012  22.011 -14.287  1.00  1.08           H  
ATOM    793 2HB  ASN A  57      -0.383  23.669 -13.823  1.00  1.08           H  
ATOM    794 1HD2 ASN A  57       0.666  23.145 -17.495  1.00  1.08           H  
ATOM    795 2HD2 ASN A  57      -0.246  22.099 -16.451  1.00  1.08           H  
ATOM    796  N   THR A  58       0.602  23.949 -11.177  1.00  0.95           N  
ATOM    797  CA  THR A  58      -0.038  23.909  -9.886  1.00  0.95           C  
ATOM    798  C   THR A  58      -1.353  24.648  -9.845  1.00  0.95           C  
ATOM    799  O   THR A  58      -1.554  25.644 -10.545  1.00  0.95           O  
ATOM    800  CB  THR A  58       0.896  24.453  -8.806  1.00  0.95           C  
ATOM    801  OG1 THR A  58       1.305  25.790  -9.126  1.00  0.95           O  
ATOM    802  CG2 THR A  58       2.089  23.593  -8.627  1.00  0.95           C  
ATOM    803  H   THR A  58       0.784  24.834 -11.629  1.00  0.95           H  
ATOM    804  HA  THR A  58      -0.246  22.874  -9.651  1.00  0.95           H  
ATOM    805  HB  THR A  58       0.347  24.471  -7.862  1.00  0.95           H  
ATOM    806  HG1 THR A  58       1.699  26.156  -8.364  1.00  0.95           H  
ATOM    807 1HG2 THR A  58       2.717  23.994  -7.832  1.00  0.95           H  
ATOM    808 2HG2 THR A  58       1.746  22.606  -8.359  1.00  0.95           H  
ATOM    809 3HG2 THR A  58       2.665  23.546  -9.547  1.00  0.95           H  
ATOM    810  N   TYR A  59      -2.226  24.162  -8.969  1.00  0.84           N  
ATOM    811  CA  TYR A  59      -3.543  24.730  -8.777  1.00  0.84           C  
ATOM    812  C   TYR A  59      -3.763  24.983  -7.298  1.00  0.84           C  
ATOM    813  O   TYR A  59      -3.346  24.183  -6.460  1.00  0.84           O  
ATOM    814  CB  TYR A  59      -4.565  23.740  -9.329  1.00  0.84           C  
ATOM    815  CG  TYR A  59      -4.265  23.404 -10.781  1.00  0.84           C  
ATOM    816  CD1 TYR A  59      -3.366  22.363 -11.074  1.00  0.84           C  
ATOM    817  CD2 TYR A  59      -4.833  24.132 -11.807  1.00  0.84           C  
ATOM    818  CE1 TYR A  59      -3.049  22.073 -12.387  1.00  0.84           C  
ATOM    819  CE2 TYR A  59      -4.518  23.836 -13.118  1.00  0.84           C  
ATOM    820  CZ  TYR A  59      -3.630  22.817 -13.410  1.00  0.84           C  
ATOM    821  OH  TYR A  59      -3.324  22.541 -14.722  1.00  0.84           O  
ATOM    822  H   TYR A  59      -1.959  23.323  -8.456  1.00  0.84           H  
ATOM    823  HA  TYR A  59      -3.609  25.681  -9.305  1.00  0.84           H  
ATOM    824 1HB  TYR A  59      -4.543  22.818  -8.746  1.00  0.84           H  
ATOM    825 2HB  TYR A  59      -5.567  24.160  -9.265  1.00  0.84           H  
ATOM    826  HD1 TYR A  59      -2.907  21.789 -10.262  1.00  0.84           H  
ATOM    827  HD2 TYR A  59      -5.525  24.943 -11.580  1.00  0.84           H  
ATOM    828  HE1 TYR A  59      -2.345  21.270 -12.615  1.00  0.84           H  
ATOM    829  HE2 TYR A  59      -4.965  24.415 -13.926  1.00  0.84           H  
ATOM    830  HH  TYR A  59      -3.841  23.112 -15.296  1.00  0.84           H  
ATOM    831  N   TYR A  60      -4.427  26.085  -6.973  1.00  0.76           N  
ATOM    832  CA  TYR A  60      -4.641  26.436  -5.571  1.00  0.76           C  
ATOM    833  C   TYR A  60      -6.084  26.798  -5.272  1.00  0.76           C  
ATOM    834  O   TYR A  60      -6.780  27.335  -6.134  1.00  0.76           O  
ATOM    835  CB  TYR A  60      -3.742  27.615  -5.227  1.00  0.76           C  
ATOM    836  CG  TYR A  60      -2.286  27.338  -5.450  1.00  0.76           C  
ATOM    837  CD1 TYR A  60      -1.782  27.546  -6.708  1.00  0.76           C  
ATOM    838  CD2 TYR A  60      -1.459  26.877  -4.437  1.00  0.76           C  
ATOM    839  CE1 TYR A  60      -0.485  27.290  -6.982  1.00  0.76           C  
ATOM    840  CE2 TYR A  60      -0.123  26.601  -4.712  1.00  0.76           C  
ATOM    841  CZ  TYR A  60       0.361  26.812  -5.998  1.00  0.76           C  
ATOM    842  OH  TYR A  60       1.676  26.561  -6.351  1.00  0.76           O  
ATOM    843  H   TYR A  60      -4.763  26.699  -7.700  1.00  0.76           H  
ATOM    844  HA  TYR A  60      -4.379  25.586  -4.945  1.00  0.76           H  
ATOM    845 1HB  TYR A  60      -4.011  28.448  -5.840  1.00  0.76           H  
ATOM    846 2HB  TYR A  60      -3.888  27.900  -4.214  1.00  0.76           H  
ATOM    847  HD1 TYR A  60      -2.436  27.913  -7.501  1.00  0.76           H  
ATOM    848  HD2 TYR A  60      -1.857  26.726  -3.437  1.00  0.76           H  
ATOM    849  HE1 TYR A  60      -0.118  27.461  -7.990  1.00  0.76           H  
ATOM    850  HE2 TYR A  60       0.530  26.231  -3.923  1.00  0.76           H  
ATOM    851  HH  TYR A  60       1.725  26.583  -7.298  1.00  0.76           H  
ATOM    852  N   ALA A  61      -6.525  26.514  -4.050  1.00  0.72           N  
ATOM    853  CA  ALA A  61      -7.843  26.927  -3.578  1.00  0.72           C  
ATOM    854  C   ALA A  61      -7.908  28.451  -3.529  1.00  0.72           C  
ATOM    855  O   ALA A  61      -6.918  29.105  -3.186  1.00  0.72           O  
ATOM    856  CB  ALA A  61      -8.144  26.325  -2.208  1.00  0.72           C  
ATOM    857  H   ALA A  61      -5.908  26.008  -3.410  1.00  0.72           H  
ATOM    858  HA  ALA A  61      -8.589  26.577  -4.292  1.00  0.72           H  
ATOM    859 1HB  ALA A  61      -9.135  26.632  -1.885  1.00  0.72           H  
ATOM    860 2HB  ALA A  61      -8.106  25.236  -2.276  1.00  0.72           H  
ATOM    861 3HB  ALA A  61      -7.420  26.652  -1.479  1.00  0.72           H  
ATOM    862  N   ASP A  62      -9.087  29.023  -3.773  1.00  0.69           N  
ATOM    863  CA  ASP A  62      -9.238  30.483  -3.748  1.00  0.69           C  
ATOM    864  C   ASP A  62      -8.789  31.126  -2.437  1.00  0.69           C  
ATOM    865  O   ASP A  62      -8.344  32.272  -2.429  1.00  0.69           O  
ATOM    866  CB  ASP A  62     -10.691  30.887  -4.029  1.00  0.69           C  
ATOM    867  CG  ASP A  62     -11.134  30.757  -5.519  1.00  0.69           C  
ATOM    868  OD1 ASP A  62     -10.285  30.628  -6.398  1.00  0.69           O  
ATOM    869  OD2 ASP A  62     -12.312  30.787  -5.758  1.00  0.69           O  
ATOM    870  H   ASP A  62      -9.878  28.446  -4.024  1.00  0.69           H  
ATOM    871  HA  ASP A  62      -8.620  30.895  -4.537  1.00  0.69           H  
ATOM    872 1HB  ASP A  62     -11.357  30.278  -3.418  1.00  0.69           H  
ATOM    873 2HB  ASP A  62     -10.835  31.923  -3.721  1.00  0.69           H  
ATOM    874  N   SER A  63      -8.896  30.397  -1.332  1.00  0.67           N  
ATOM    875  CA  SER A  63      -8.515  30.928  -0.033  1.00  0.67           C  
ATOM    876  C   SER A  63      -6.994  30.957   0.219  1.00  0.67           C  
ATOM    877  O   SER A  63      -6.555  31.540   1.218  1.00  0.67           O  
ATOM    878  CB  SER A  63      -9.215  30.141   1.060  1.00  0.67           C  
ATOM    879  OG  SER A  63      -8.761  28.814   1.118  1.00  0.67           O  
ATOM    880  H   SER A  63      -9.250  29.456  -1.398  1.00  0.67           H  
ATOM    881  HA  SER A  63      -8.874  31.957   0.019  1.00  0.67           H  
ATOM    882 1HB  SER A  63      -9.046  30.627   2.021  1.00  0.67           H  
ATOM    883 2HB  SER A  63     -10.287  30.151   0.875  1.00  0.67           H  
ATOM    884  HG  SER A  63      -9.368  28.350   1.705  1.00  0.67           H  
ATOM    885  N   VAL A  64      -6.198  30.307  -0.648  1.00  0.66           N  
ATOM    886  CA  VAL A  64      -4.747  30.275  -0.468  1.00  0.66           C  
ATOM    887  C   VAL A  64      -3.978  30.837  -1.684  1.00  0.66           C  
ATOM    888  O   VAL A  64      -2.748  31.017  -1.622  1.00  0.66           O  
ATOM    889  CB  VAL A  64      -4.274  28.854  -0.138  1.00  0.66           C  
ATOM    890  CG1 VAL A  64      -4.943  28.385   1.161  1.00  0.66           C  
ATOM    891  CG2 VAL A  64      -4.536  27.939  -1.261  1.00  0.66           C  
ATOM    892  H   VAL A  64      -6.603  29.844  -1.457  1.00  0.66           H  
ATOM    893  HA  VAL A  64      -4.498  30.898   0.387  1.00  0.66           H  
ATOM    894  HB  VAL A  64      -3.223  28.885   0.041  1.00  0.66           H  
ATOM    895 1HG1 VAL A  64      -4.593  27.408   1.426  1.00  0.66           H  
ATOM    896 2HG1 VAL A  64      -4.699  29.080   1.962  1.00  0.66           H  
ATOM    897 3HG1 VAL A  64      -6.020  28.347   1.027  1.00  0.66           H  
ATOM    898 1HG2 VAL A  64      -4.176  26.944  -1.026  1.00  0.66           H  
ATOM    899 2HG2 VAL A  64      -5.587  27.908  -1.451  1.00  0.66           H  
ATOM    900 3HG2 VAL A  64      -4.023  28.314  -2.120  1.00  0.66           H  
ATOM    901  N   LYS A  65      -4.693  31.129  -2.782  1.00  0.65           N  
ATOM    902  CA  LYS A  65      -4.038  31.678  -3.972  1.00  0.65           C  
ATOM    903  C   LYS A  65      -3.259  32.932  -3.624  1.00  0.65           C  
ATOM    904  O   LYS A  65      -3.745  33.812  -2.916  1.00  0.65           O  
ATOM    905  CB  LYS A  65      -5.054  32.048  -5.070  1.00  0.65           C  
ATOM    906  CG  LYS A  65      -5.713  30.889  -5.782  1.00  0.65           C  
ATOM    907  CD  LYS A  65      -6.763  31.344  -6.783  1.00  0.65           C  
ATOM    908  CE  LYS A  65      -7.472  30.139  -7.390  1.00  0.65           C  
ATOM    909  NZ  LYS A  65      -8.597  30.524  -8.267  1.00  0.65           N  
ATOM    910  H   LYS A  65      -5.690  30.916  -2.805  1.00  0.65           H  
ATOM    911  HA  LYS A  65      -3.340  30.935  -4.361  1.00  0.65           H  
ATOM    912 1HB  LYS A  65      -5.858  32.641  -4.623  1.00  0.65           H  
ATOM    913 2HB  LYS A  65      -4.568  32.670  -5.818  1.00  0.65           H  
ATOM    914 1HG  LYS A  65      -4.958  30.362  -6.341  1.00  0.65           H  
ATOM    915 2HG  LYS A  65      -6.150  30.216  -5.089  1.00  0.65           H  
ATOM    916 1HD  LYS A  65      -7.501  31.979  -6.293  1.00  0.65           H  
ATOM    917 2HD  LYS A  65      -6.289  31.912  -7.579  1.00  0.65           H  
ATOM    918 1HE  LYS A  65      -6.754  29.555  -7.962  1.00  0.65           H  
ATOM    919 2HE  LYS A  65      -7.864  29.525  -6.585  1.00  0.65           H  
ATOM    920 1HZ  LYS A  65      -9.041  29.697  -8.618  1.00  0.65           H  
ATOM    921 2HZ  LYS A  65      -9.286  31.048  -7.701  1.00  0.65           H  
ATOM    922 3HZ  LYS A  65      -8.278  31.089  -9.025  1.00  0.65           H  
ATOM    923  N   GLY A  66      -2.026  32.999  -4.108  1.00  0.64           N  
ATOM    924  CA  GLY A  66      -1.163  34.149  -3.876  1.00  0.64           C  
ATOM    925  C   GLY A  66      -0.355  34.051  -2.581  1.00  0.64           C  
ATOM    926  O   GLY A  66       0.527  34.877  -2.343  1.00  0.64           O  
ATOM    927  H   GLY A  66      -1.678  32.232  -4.667  1.00  0.64           H  
ATOM    928 1HA  GLY A  66      -0.481  34.258  -4.719  1.00  0.64           H  
ATOM    929 2HA  GLY A  66      -1.773  35.051  -3.850  1.00  0.64           H  
ATOM    930  N   ARG A  67      -0.636  33.044  -1.748  1.00  0.63           N  
ATOM    931  CA  ARG A  67       0.080  32.911  -0.486  1.00  0.63           C  
ATOM    932  C   ARG A  67       0.826  31.591  -0.425  1.00  0.63           C  
ATOM    933  O   ARG A  67       1.940  31.532   0.103  1.00  0.63           O  
ATOM    934  CB  ARG A  67      -0.893  32.983   0.682  1.00  0.63           C  
ATOM    935  CG  ARG A  67      -1.588  34.324   0.787  1.00  0.63           C  
ATOM    936  CD  ARG A  67      -2.412  34.514   2.020  1.00  0.63           C  
ATOM    937  NE  ARG A  67      -3.477  33.523   2.155  1.00  0.63           N  
ATOM    938  CZ  ARG A  67      -3.511  32.600   3.147  1.00  0.63           C  
ATOM    939  NH1 ARG A  67      -2.598  32.630   4.091  1.00  0.63           N  
ATOM    940  NH2 ARG A  67      -4.467  31.689   3.196  1.00  0.63           N  
ATOM    941  H   ARG A  67      -1.379  32.386  -1.968  1.00  0.63           H  
ATOM    942  HA  ARG A  67       0.800  33.723  -0.394  1.00  0.63           H  
ATOM    943 1HB  ARG A  67      -1.659  32.212   0.571  1.00  0.63           H  
ATOM    944 2HB  ARG A  67      -0.365  32.797   1.616  1.00  0.63           H  
ATOM    945 1HG  ARG A  67      -0.833  35.112   0.762  1.00  0.63           H  
ATOM    946 2HG  ARG A  67      -2.251  34.437  -0.076  1.00  0.63           H  
ATOM    947 1HD  ARG A  67      -1.760  34.437   2.900  1.00  0.63           H  
ATOM    948 2HD  ARG A  67      -2.869  35.501   2.000  1.00  0.63           H  
ATOM    949  HE  ARG A  67      -4.200  33.484   1.442  1.00  0.63           H  
ATOM    950 1HH1 ARG A  67      -1.870  33.337   4.084  1.00  0.63           H  
ATOM    951 2HH1 ARG A  67      -2.654  31.965   4.876  1.00  0.63           H  
ATOM    952 1HH2 ARG A  67      -5.194  31.656   2.464  1.00  0.63           H  
ATOM    953 2HH2 ARG A  67      -4.479  31.003   3.975  1.00  0.63           H  
ATOM    954  N   PHE A  68       0.212  30.527  -0.955  1.00  0.64           N  
ATOM    955  CA  PHE A  68       0.858  29.214  -0.908  1.00  0.64           C  
ATOM    956  C   PHE A  68       1.480  28.839  -2.255  1.00  0.64           C  
ATOM    957  O   PHE A  68       0.917  29.136  -3.311  1.00  0.64           O  
ATOM    958  CB  PHE A  68      -0.117  28.103  -0.531  1.00  0.64           C  
ATOM    959  CG  PHE A  68      -0.726  28.152   0.891  1.00  0.64           C  
ATOM    960  CD1 PHE A  68      -0.622  29.247   1.749  1.00  0.64           C  
ATOM    961  CD2 PHE A  68      -1.409  27.066   1.347  1.00  0.64           C  
ATOM    962  CE1 PHE A  68      -1.211  29.239   3.000  1.00  0.64           C  
ATOM    963  CE2 PHE A  68      -1.997  27.047   2.603  1.00  0.64           C  
ATOM    964  CZ  PHE A  68      -1.901  28.140   3.425  1.00  0.64           C  
ATOM    965  H   PHE A  68      -0.724  30.630  -1.346  1.00  0.64           H  
ATOM    966  HA  PHE A  68       1.649  29.247  -0.166  1.00  0.64           H  
ATOM    967 1HB  PHE A  68      -0.942  28.101  -1.245  1.00  0.64           H  
ATOM    968 2HB  PHE A  68       0.395  27.168  -0.642  1.00  0.64           H  
ATOM    969  HD1 PHE A  68      -0.089  30.111   1.447  1.00  0.64           H  
ATOM    970  HD2 PHE A  68      -1.480  26.216   0.693  1.00  0.64           H  
ATOM    971  HE1 PHE A  68      -1.123  30.109   3.652  1.00  0.64           H  
ATOM    972  HE2 PHE A  68      -2.539  26.171   2.940  1.00  0.64           H  
ATOM    973  HZ  PHE A  68      -2.366  28.131   4.415  1.00  0.64           H  
ATOM    974  N   THR A  69       2.621  28.147  -2.204  1.00  0.65           N  
ATOM    975  CA  THR A  69       3.274  27.600  -3.400  1.00  0.65           C  
ATOM    976  C   THR A  69       3.675  26.121  -3.244  1.00  0.65           C  
ATOM    977  O   THR A  69       4.233  25.730  -2.216  1.00  0.65           O  
ATOM    978  CB  THR A  69       4.521  28.433  -3.786  1.00  0.65           C  
ATOM    979  OG1 THR A  69       4.129  29.786  -4.062  1.00  0.65           O  
ATOM    980  CG2 THR A  69       5.210  27.847  -5.020  1.00  0.65           C  
ATOM    981  H   THR A  69       3.049  28.004  -1.290  1.00  0.65           H  
ATOM    982  HA  THR A  69       2.574  27.669  -4.226  1.00  0.65           H  
ATOM    983  HB  THR A  69       5.224  28.437  -2.955  1.00  0.65           H  
ATOM    984  HG1 THR A  69       3.378  29.785  -4.670  1.00  0.65           H  
ATOM    985 1HG2 THR A  69       6.078  28.454  -5.269  1.00  0.65           H  
ATOM    986 2HG2 THR A  69       5.538  26.830  -4.820  1.00  0.65           H  
ATOM    987 3HG2 THR A  69       4.514  27.846  -5.858  1.00  0.65           H  
ATOM    988  N   ILE A  70       3.425  25.303  -4.273  1.00  0.69           N  
ATOM    989  CA  ILE A  70       3.909  23.910  -4.239  1.00  0.69           C  
ATOM    990  C   ILE A  70       5.083  23.657  -5.195  1.00  0.69           C  
ATOM    991  O   ILE A  70       5.041  24.037  -6.369  1.00  0.69           O  
ATOM    992  CB  ILE A  70       2.841  22.840  -4.567  1.00  0.69           C  
ATOM    993  CG1 ILE A  70       1.726  22.791  -3.625  1.00  0.69           C  
ATOM    994  CG2 ILE A  70       3.469  21.450  -4.559  1.00  0.69           C  
ATOM    995  CD1 ILE A  70       0.672  21.825  -4.153  1.00  0.69           C  
ATOM    996  H   ILE A  70       2.912  25.664  -5.073  1.00  0.69           H  
ATOM    997  HA  ILE A  70       4.257  23.707  -3.234  1.00  0.69           H  
ATOM    998  HB  ILE A  70       2.425  23.035  -5.551  1.00  0.69           H  
ATOM    999 1HG1 ILE A  70       2.086  22.434  -2.659  1.00  0.69           H  
ATOM   1000 2HG1 ILE A  70       1.285  23.778  -3.494  1.00  0.69           H  
ATOM   1001 1HG2 ILE A  70       2.722  20.716  -4.789  1.00  0.69           H  
ATOM   1002 2HG2 ILE A  70       4.262  21.372  -5.282  1.00  0.69           H  
ATOM   1003 3HG2 ILE A  70       3.867  21.250  -3.567  1.00  0.69           H  
ATOM   1004 1HD1 ILE A  70      -0.134  21.744  -3.471  1.00  0.69           H  
ATOM   1005 2HD1 ILE A  70       0.300  22.177  -5.120  1.00  0.69           H  
ATOM   1006 3HD1 ILE A  70       1.110  20.837  -4.277  1.00  0.69           H  
ATOM   1007  N   SER A  71       6.131  23.011  -4.674  1.00  0.74           N  
ATOM   1008  CA  SER A  71       7.293  22.618  -5.476  1.00  0.74           C  
ATOM   1009  C   SER A  71       7.483  21.101  -5.405  1.00  0.74           C  
ATOM   1010  O   SER A  71       7.083  20.458  -4.432  1.00  0.74           O  
ATOM   1011  CB  SER A  71       8.553  23.314  -5.006  1.00  0.74           C  
ATOM   1012  OG  SER A  71       8.451  24.705  -5.152  1.00  0.74           O  
ATOM   1013  H   SER A  71       6.080  22.754  -3.687  1.00  0.74           H  
ATOM   1014  HA  SER A  71       7.111  22.890  -6.516  1.00  0.74           H  
ATOM   1015 1HB  SER A  71       8.740  23.065  -3.960  1.00  0.74           H  
ATOM   1016 2HB  SER A  71       9.400  22.947  -5.584  1.00  0.74           H  
ATOM   1017  HG  SER A  71       8.097  24.854  -6.036  1.00  0.74           H  
ATOM   1018  N   ARG A  72       8.137  20.519  -6.412  1.00  0.79           N  
ATOM   1019  CA  ARG A  72       8.372  19.072  -6.389  1.00  0.79           C  
ATOM   1020  C   ARG A  72       9.786  18.699  -6.821  1.00  0.79           C  
ATOM   1021  O   ARG A  72      10.299  19.199  -7.825  1.00  0.79           O  
ATOM   1022  CB  ARG A  72       7.380  18.364  -7.308  1.00  0.79           C  
ATOM   1023  CG  ARG A  72       7.447  16.839  -7.318  1.00  0.79           C  
ATOM   1024  CD  ARG A  72       6.335  16.250  -8.152  1.00  0.79           C  
ATOM   1025  NE  ARG A  72       6.529  16.488  -9.588  1.00  0.79           N  
ATOM   1026  CZ  ARG A  72       7.081  15.604 -10.460  1.00  0.79           C  
ATOM   1027  NH1 ARG A  72       7.444  14.416 -10.047  1.00  0.79           N  
ATOM   1028  NH2 ARG A  72       7.243  15.927 -11.737  1.00  0.79           N  
ATOM   1029  H   ARG A  72       8.461  21.069  -7.195  1.00  0.79           H  
ATOM   1030  HA  ARG A  72       8.230  18.708  -5.374  1.00  0.79           H  
ATOM   1031 1HB  ARG A  72       6.365  18.640  -7.018  1.00  0.79           H  
ATOM   1032 2HB  ARG A  72       7.527  18.703  -8.333  1.00  0.79           H  
ATOM   1033 1HG  ARG A  72       8.401  16.510  -7.732  1.00  0.79           H  
ATOM   1034 2HG  ARG A  72       7.358  16.490  -6.293  1.00  0.79           H  
ATOM   1035 1HD  ARG A  72       6.291  15.175  -7.995  1.00  0.79           H  
ATOM   1036 2HD  ARG A  72       5.384  16.698  -7.859  1.00  0.79           H  
ATOM   1037  HE  ARG A  72       6.268  17.391  -9.947  1.00  0.79           H  
ATOM   1038 1HH1 ARG A  72       7.326  14.168  -9.080  1.00  0.79           H  
ATOM   1039 2HH1 ARG A  72       7.829  13.732 -10.712  1.00  0.79           H  
ATOM   1040 1HH2 ARG A  72       6.963  16.832 -12.084  1.00  0.79           H  
ATOM   1041 2HH2 ARG A  72       7.653  15.267 -12.384  1.00  0.79           H  
ATOM   1042  N   ASP A  73      10.403  17.799  -6.058  1.00  0.84           N  
ATOM   1043  CA  ASP A  73      11.725  17.272  -6.361  1.00  0.84           C  
ATOM   1044  C   ASP A  73      11.635  15.761  -6.588  1.00  0.84           C  
ATOM   1045  O   ASP A  73      11.677  14.960  -5.643  1.00  0.84           O  
ATOM   1046  CB  ASP A  73      12.695  17.618  -5.225  1.00  0.84           C  
ATOM   1047  CG  ASP A  73      14.132  17.154  -5.459  1.00  0.84           C  
ATOM   1048  OD1 ASP A  73      14.345  16.272  -6.251  1.00  0.84           O  
ATOM   1049  OD2 ASP A  73      15.022  17.693  -4.818  1.00  0.84           O  
ATOM   1050  H   ASP A  73       9.932  17.452  -5.225  1.00  0.84           H  
ATOM   1051  HA  ASP A  73      12.088  17.736  -7.277  1.00  0.84           H  
ATOM   1052 1HB  ASP A  73      12.700  18.700  -5.079  1.00  0.84           H  
ATOM   1053 2HB  ASP A  73      12.327  17.169  -4.295  1.00  0.84           H  
ATOM   1054  N   THR A  74      11.556  15.369  -7.863  1.00  0.87           N  
ATOM   1055  CA  THR A  74      11.353  13.969  -8.232  1.00  0.87           C  
ATOM   1056  C   THR A  74      12.458  13.064  -7.712  1.00  0.87           C  
ATOM   1057  O   THR A  74      12.194  11.951  -7.266  1.00  0.87           O  
ATOM   1058  CB  THR A  74      11.277  13.779  -9.754  1.00  0.87           C  
ATOM   1059  OG1 THR A  74      10.169  14.510 -10.285  1.00  0.87           O  
ATOM   1060  CG2 THR A  74      11.106  12.299 -10.061  1.00  0.87           C  
ATOM   1061  H   THR A  74      11.584  16.075  -8.587  1.00  0.87           H  
ATOM   1062  HA  THR A  74      10.412  13.634  -7.796  1.00  0.87           H  
ATOM   1063  HB  THR A  74      12.196  14.140 -10.216  1.00  0.87           H  
ATOM   1064  HG1 THR A  74      10.298  15.447 -10.116  1.00  0.87           H  
ATOM   1065 1HG2 THR A  74      11.055  12.154 -11.138  1.00  0.87           H  
ATOM   1066 2HG2 THR A  74      11.956  11.745  -9.660  1.00  0.87           H  
ATOM   1067 3HG2 THR A  74      10.186  11.935  -9.602  1.00  0.87           H  
ATOM   1068  N   ALA A  75      13.697  13.537  -7.776  1.00  0.87           N  
ATOM   1069  CA  ALA A  75      14.868  12.754  -7.397  1.00  0.87           C  
ATOM   1070  C   ALA A  75      14.800  12.259  -5.956  1.00  0.87           C  
ATOM   1071  O   ALA A  75      15.357  11.209  -5.632  1.00  0.87           O  
ATOM   1072  CB  ALA A  75      16.123  13.585  -7.578  1.00  0.87           C  
ATOM   1073  H   ALA A  75      13.835  14.489  -8.096  1.00  0.87           H  
ATOM   1074  HA  ALA A  75      14.914  11.884  -8.050  1.00  0.87           H  
ATOM   1075 1HB  ALA A  75      16.995  12.987  -7.323  1.00  0.87           H  
ATOM   1076 2HB  ALA A  75      16.197  13.916  -8.612  1.00  0.87           H  
ATOM   1077 3HB  ALA A  75      16.072  14.458  -6.919  1.00  0.87           H  
ATOM   1078  N   LYS A  76      14.159  13.033  -5.079  1.00  0.84           N  
ATOM   1079  CA  LYS A  76      14.056  12.658  -3.679  1.00  0.84           C  
ATOM   1080  C   LYS A  76      12.636  12.232  -3.348  1.00  0.84           C  
ATOM   1081  O   LYS A  76      12.268  12.115  -2.172  1.00  0.84           O  
ATOM   1082  CB  LYS A  76      14.491  13.805  -2.763  1.00  0.84           C  
ATOM   1083  CG  LYS A  76      15.968  14.197  -2.911  1.00  0.84           C  
ATOM   1084  CD  LYS A  76      16.436  15.131  -1.777  1.00  0.84           C  
ATOM   1085  CE  LYS A  76      15.904  16.557  -1.910  1.00  0.84           C  
ATOM   1086  NZ  LYS A  76      16.510  17.279  -3.052  1.00  0.84           N  
ATOM   1087  H   LYS A  76      13.688  13.885  -5.395  1.00  0.84           H  
ATOM   1088  HA  LYS A  76      14.709  11.805  -3.495  1.00  0.84           H  
ATOM   1089 1HB  LYS A  76      13.890  14.692  -2.991  1.00  0.84           H  
ATOM   1090 2HB  LYS A  76      14.305  13.539  -1.723  1.00  0.84           H  
ATOM   1091 1HG  LYS A  76      16.586  13.301  -2.925  1.00  0.84           H  
ATOM   1092 2HG  LYS A  76      16.091  14.720  -3.867  1.00  0.84           H  
ATOM   1093 1HD  LYS A  76      16.102  14.727  -0.822  1.00  0.84           H  
ATOM   1094 2HD  LYS A  76      17.524  15.168  -1.772  1.00  0.84           H  
ATOM   1095 1HE  LYS A  76      14.822  16.526  -2.053  1.00  0.84           H  
ATOM   1096 2HE  LYS A  76      16.125  17.102  -0.993  1.00  0.84           H  
ATOM   1097 1HZ  LYS A  76      16.114  18.207  -3.120  1.00  0.84           H  
ATOM   1098 2HZ  LYS A  76      17.501  17.341  -2.960  1.00  0.84           H  
ATOM   1099 3HZ  LYS A  76      16.271  16.801  -3.932  1.00  0.84           H  
ATOM   1100  N   ASN A  77      11.800  12.122  -4.384  1.00  0.79           N  
ATOM   1101  CA  ASN A  77      10.397  11.781  -4.237  1.00  0.79           C  
ATOM   1102  C   ASN A  77       9.730  12.642  -3.182  1.00  0.79           C  
ATOM   1103  O   ASN A  77       8.958  12.142  -2.355  1.00  0.79           O  
ATOM   1104  CB  ASN A  77      10.213  10.298  -4.007  1.00  0.79           C  
ATOM   1105  CG  ASN A  77      10.530   9.510  -5.262  1.00  0.79           C  
ATOM   1106  OD1 ASN A  77       9.953   9.753  -6.346  1.00  0.79           O  
ATOM   1107  ND2 ASN A  77      11.443   8.577  -5.145  1.00  0.79           N  
ATOM   1108  H   ASN A  77      12.157  12.218  -5.330  1.00  0.79           H  
ATOM   1109  HA  ASN A  77       9.915  12.016  -5.184  1.00  0.79           H  
ATOM   1110 1HB  ASN A  77      10.860   9.961  -3.196  1.00  0.79           H  
ATOM   1111 2HB  ASN A  77       9.182  10.094  -3.710  1.00  0.79           H  
ATOM   1112 1HD2 ASN A  77      11.699   8.024  -5.939  1.00  0.79           H  
ATOM   1113 2HD2 ASN A  77      11.884   8.419  -4.261  1.00  0.79           H  
ATOM   1114  N   THR A  78      10.032  13.950  -3.208  1.00  0.73           N  
ATOM   1115  CA  THR A  78       9.477  14.834  -2.198  1.00  0.73           C  
ATOM   1116  C   THR A  78       8.769  16.077  -2.753  1.00  0.73           C  
ATOM   1117  O   THR A  78       9.258  16.776  -3.646  1.00  0.73           O  
ATOM   1118  CB  THR A  78      10.582  15.260  -1.205  1.00  0.73           C  
ATOM   1119  OG1 THR A  78      11.171  14.076  -0.588  1.00  0.73           O  
ATOM   1120  CG2 THR A  78       9.982  16.126  -0.075  1.00  0.73           C  
ATOM   1121  H   THR A  78      10.656  14.307  -3.932  1.00  0.73           H  
ATOM   1122  HA  THR A  78       8.740  14.271  -1.642  1.00  0.73           H  
ATOM   1123  HB  THR A  78      11.356  15.820  -1.732  1.00  0.73           H  
ATOM   1124  HG1 THR A  78      11.530  13.449  -1.267  1.00  0.73           H  
ATOM   1125 1HG2 THR A  78      10.767  16.402   0.620  1.00  0.73           H  
ATOM   1126 2HG2 THR A  78       9.534  17.022  -0.481  1.00  0.73           H  
ATOM   1127 3HG2 THR A  78       9.228  15.562   0.452  1.00  0.73           H  
ATOM   1128  N   MET A  79       7.595  16.338  -2.196  1.00  0.67           N  
ATOM   1129  CA  MET A  79       6.779  17.510  -2.489  1.00  0.67           C  
ATOM   1130  C   MET A  79       6.823  18.496  -1.332  1.00  0.67           C  
ATOM   1131  O   MET A  79       6.818  18.102  -0.163  1.00  0.67           O  
ATOM   1132  CB  MET A  79       5.337  17.117  -2.796  1.00  0.67           C  
ATOM   1133  CG  MET A  79       4.426  18.312  -3.025  1.00  0.67           C  
ATOM   1134  SD  MET A  79       2.766  17.867  -3.431  1.00  0.67           S  
ATOM   1135  CE  MET A  79       2.388  16.853  -2.001  1.00  0.67           C  
ATOM   1136  H   MET A  79       7.264  15.688  -1.486  1.00  0.67           H  
ATOM   1137  HA  MET A  79       7.190  18.017  -3.360  1.00  0.67           H  
ATOM   1138 1HB  MET A  79       5.310  16.492  -3.688  1.00  0.67           H  
ATOM   1139 2HB  MET A  79       4.935  16.531  -1.971  1.00  0.67           H  
ATOM   1140 1HG  MET A  79       4.395  18.927  -2.131  1.00  0.67           H  
ATOM   1141 2HG  MET A  79       4.835  18.914  -3.838  1.00  0.67           H  
ATOM   1142 1HE  MET A  79       1.366  16.491  -2.061  1.00  0.67           H  
ATOM   1143 2HE  MET A  79       3.071  16.006  -1.979  1.00  0.67           H  
ATOM   1144 3HE  MET A  79       2.512  17.394  -1.101  1.00  0.67           H  
ATOM   1145  N   TYR A  80       6.878  19.784  -1.642  1.00  0.63           N  
ATOM   1146  CA  TYR A  80       6.890  20.764  -0.570  1.00  0.63           C  
ATOM   1147  C   TYR A  80       5.780  21.791  -0.721  1.00  0.63           C  
ATOM   1148  O   TYR A  80       5.495  22.243  -1.831  1.00  0.63           O  
ATOM   1149  CB  TYR A  80       8.217  21.505  -0.570  1.00  0.63           C  
ATOM   1150  CG  TYR A  80       9.429  20.634  -0.420  1.00  0.63           C  
ATOM   1151  CD1 TYR A  80      10.003  20.057  -1.555  1.00  0.63           C  
ATOM   1152  CD2 TYR A  80       9.982  20.424   0.820  1.00  0.63           C  
ATOM   1153  CE1 TYR A  80      11.135  19.280  -1.433  1.00  0.63           C  
ATOM   1154  CE2 TYR A  80      11.113  19.648   0.946  1.00  0.63           C  
ATOM   1155  CZ  TYR A  80      11.693  19.081  -0.171  1.00  0.63           C  
ATOM   1156  OH  TYR A  80      12.827  18.315  -0.034  1.00  0.63           O  
ATOM   1157  H   TYR A  80       6.907  20.077  -2.618  1.00  0.63           H  
ATOM   1158  HA  TYR A  80       6.746  20.256   0.376  1.00  0.63           H  
ATOM   1159 1HB  TYR A  80       8.316  22.065  -1.501  1.00  0.63           H  
ATOM   1160 2HB  TYR A  80       8.216  22.227   0.245  1.00  0.63           H  
ATOM   1161  HD1 TYR A  80       9.558  20.225  -2.540  1.00  0.63           H  
ATOM   1162  HD2 TYR A  80       9.526  20.878   1.701  1.00  0.63           H  
ATOM   1163  HE1 TYR A  80      11.588  18.830  -2.317  1.00  0.63           H  
ATOM   1164  HE2 TYR A  80      11.553  19.485   1.929  1.00  0.63           H  
ATOM   1165  HH  TYR A  80      13.007  18.178   0.900  1.00  0.63           H  
ATOM   1166  N   LEU A  81       5.209  22.214   0.407  1.00  0.60           N  
ATOM   1167  CA  LEU A  81       4.218  23.286   0.417  1.00  0.60           C  
ATOM   1168  C   LEU A  81       4.764  24.464   1.202  1.00  0.60           C  
ATOM   1169  O   LEU A  81       4.986  24.377   2.415  1.00  0.60           O  
ATOM   1170  CB  LEU A  81       2.898  22.842   1.067  1.00  0.60           C  
ATOM   1171  CG  LEU A  81       1.774  23.924   1.156  1.00  0.60           C  
ATOM   1172  CD1 LEU A  81       1.313  24.277  -0.258  1.00  0.60           C  
ATOM   1173  CD2 LEU A  81       0.606  23.420   2.028  1.00  0.60           C  
ATOM   1174  H   LEU A  81       5.498  21.786   1.283  1.00  0.60           H  
ATOM   1175  HA  LEU A  81       4.025  23.609  -0.606  1.00  0.60           H  
ATOM   1176 1HB  LEU A  81       2.506  22.086   0.475  1.00  0.60           H  
ATOM   1177 2HB  LEU A  81       3.089  22.451   2.059  1.00  0.60           H  
ATOM   1178  HG  LEU A  81       2.184  24.827   1.598  1.00  0.60           H  
ATOM   1179 1HD1 LEU A  81       0.551  25.029  -0.205  1.00  0.60           H  
ATOM   1180 2HD1 LEU A  81       2.160  24.649  -0.839  1.00  0.60           H  
ATOM   1181 3HD1 LEU A  81       0.905  23.388  -0.733  1.00  0.60           H  
ATOM   1182 1HD2 LEU A  81      -0.163  24.191   2.089  1.00  0.60           H  
ATOM   1183 2HD2 LEU A  81       0.186  22.531   1.596  1.00  0.60           H  
ATOM   1184 3HD2 LEU A  81       0.968  23.202   3.022  1.00  0.60           H  
ATOM   1185  N   GLN A  82       4.989  25.565   0.512  1.00  0.58           N  
ATOM   1186  CA  GLN A  82       5.526  26.770   1.116  1.00  0.58           C  
ATOM   1187  C   GLN A  82       4.391  27.727   1.402  1.00  0.58           C  
ATOM   1188  O   GLN A  82       3.715  28.183   0.478  1.00  0.58           O  
ATOM   1189  CB  GLN A  82       6.542  27.411   0.176  1.00  0.58           C  
ATOM   1190  CG  GLN A  82       7.144  28.743   0.630  1.00  0.58           C  
ATOM   1191  CD  GLN A  82       8.132  28.645   1.764  1.00  0.58           C  
ATOM   1192  OE1 GLN A  82       8.910  27.680   1.859  1.00  0.58           O  
ATOM   1193  NE2 GLN A  82       8.143  29.664   2.620  1.00  0.58           N  
ATOM   1194  H   GLN A  82       4.776  25.574  -0.483  1.00  0.58           H  
ATOM   1195  HA  GLN A  82       6.008  26.519   2.060  1.00  0.58           H  
ATOM   1196 1HB  GLN A  82       7.366  26.714   0.018  1.00  0.58           H  
ATOM   1197 2HB  GLN A  82       6.072  27.574  -0.794  1.00  0.58           H  
ATOM   1198 1HG  GLN A  82       7.646  29.205  -0.218  1.00  0.58           H  
ATOM   1199 2HG  GLN A  82       6.322  29.381   0.966  1.00  0.58           H  
ATOM   1200 1HE2 GLN A  82       8.784  29.671   3.384  1.00  0.58           H  
ATOM   1201 2HE2 GLN A  82       7.503  30.451   2.489  1.00  0.58           H  
ATOM   1202  N   MET A  83       4.134  27.994   2.674  1.00  0.58           N  
ATOM   1203  CA  MET A  83       3.026  28.867   3.009  1.00  0.58           C  
ATOM   1204  C   MET A  83       3.546  30.198   3.517  1.00  0.58           C  
ATOM   1205  O   MET A  83       4.244  30.244   4.536  1.00  0.58           O  
ATOM   1206  CB  MET A  83       2.171  28.210   4.064  1.00  0.58           C  
ATOM   1207  CG  MET A  83       1.666  26.828   3.676  1.00  0.58           C  
ATOM   1208  SD  MET A  83       0.539  26.107   4.881  1.00  0.58           S  
ATOM   1209  CE  MET A  83       1.603  25.669   6.194  1.00  0.58           C  
ATOM   1210  H   MET A  83       4.696  27.583   3.420  1.00  0.58           H  
ATOM   1211  HA  MET A  83       2.430  29.057   2.120  1.00  0.58           H  
ATOM   1212 1HB  MET A  83       2.728  28.128   4.997  1.00  0.58           H  
ATOM   1213 2HB  MET A  83       1.316  28.834   4.228  1.00  0.58           H  
ATOM   1214 1HG  MET A  83       1.175  26.872   2.716  1.00  0.58           H  
ATOM   1215 2HG  MET A  83       2.528  26.162   3.584  1.00  0.58           H  
ATOM   1216 1HE  MET A  83       1.020  25.218   6.987  1.00  0.58           H  
ATOM   1217 2HE  MET A  83       2.343  24.963   5.831  1.00  0.58           H  
ATOM   1218 3HE  MET A  83       2.101  26.561   6.568  1.00  0.58           H  
ATOM   1219  N   ASN A  84       3.223  31.281   2.805  1.00  0.58           N  
ATOM   1220  CA  ASN A  84       3.692  32.611   3.174  1.00  0.58           C  
ATOM   1221  C   ASN A  84       2.569  33.476   3.737  1.00  0.58           C  
ATOM   1222  O   ASN A  84       1.395  33.250   3.438  1.00  0.58           O  
ATOM   1223  CB  ASN A  84       4.346  33.261   1.968  1.00  0.58           C  
ATOM   1224  CG  ASN A  84       5.556  32.461   1.527  1.00  0.58           C  
ATOM   1225  OD1 ASN A  84       6.344  32.005   2.377  1.00  0.58           O  
ATOM   1226  ND2 ASN A  84       5.709  32.286   0.236  1.00  0.58           N  
ATOM   1227  H   ASN A  84       2.665  31.196   1.952  1.00  0.58           H  
ATOM   1228  HA  ASN A  84       4.439  32.511   3.960  1.00  0.58           H  
ATOM   1229 1HB  ASN A  84       3.628  33.316   1.145  1.00  0.58           H  
ATOM   1230 2HB  ASN A  84       4.650  34.278   2.214  1.00  0.58           H  
ATOM   1231 1HD2 ASN A  84       6.486  31.767  -0.115  1.00  0.58           H  
ATOM   1232 2HD2 ASN A  84       5.039  32.671  -0.403  1.00  0.58           H  
ATOM   1233  N   SER A  85       2.936  34.484   4.532  1.00  0.58           N  
ATOM   1234  CA  SER A  85       1.978  35.437   5.095  1.00  0.58           C  
ATOM   1235  C   SER A  85       0.828  34.725   5.805  1.00  0.58           C  
ATOM   1236  O   SER A  85      -0.347  35.016   5.562  1.00  0.58           O  
ATOM   1237  CB  SER A  85       1.442  36.342   4.003  1.00  0.58           C  
ATOM   1238  OG  SER A  85       2.477  37.071   3.399  1.00  0.58           O  
ATOM   1239  H   SER A  85       3.913  34.591   4.770  1.00  0.58           H  
ATOM   1240  HA  SER A  85       2.504  36.049   5.830  1.00  0.58           H  
ATOM   1241 1HB  SER A  85       0.916  35.753   3.251  1.00  0.58           H  
ATOM   1242 2HB  SER A  85       0.719  37.030   4.437  1.00  0.58           H  
ATOM   1243  HG  SER A  85       2.918  37.543   4.112  1.00  0.58           H  
ATOM   1244  N   LEU A  86       1.181  33.788   6.678  1.00  0.59           N  
ATOM   1245  CA  LEU A  86       0.210  32.966   7.398  1.00  0.59           C  
ATOM   1246  C   LEU A  86      -0.752  33.736   8.297  1.00  0.59           C  
ATOM   1247  O   LEU A  86      -0.379  34.682   8.995  1.00  0.59           O  
ATOM   1248  CB  LEU A  86       0.964  31.902   8.198  1.00  0.59           C  
ATOM   1249  CG  LEU A  86       1.569  30.750   7.354  1.00  0.59           C  
ATOM   1250  CD1 LEU A  86       2.487  29.907   8.181  1.00  0.59           C  
ATOM   1251  CD2 LEU A  86       0.422  29.877   6.873  1.00  0.59           C  
ATOM   1252  H   LEU A  86       2.182  33.639   6.832  1.00  0.59           H  
ATOM   1253  HA  LEU A  86      -0.394  32.445   6.653  1.00  0.59           H  
ATOM   1254 1HB  LEU A  86       1.778  32.383   8.740  1.00  0.59           H  
ATOM   1255 2HB  LEU A  86       0.283  31.470   8.914  1.00  0.59           H  
ATOM   1256  HG  LEU A  86       2.133  31.157   6.507  1.00  0.59           H  
ATOM   1257 1HD1 LEU A  86       2.879  29.105   7.564  1.00  0.59           H  
ATOM   1258 2HD1 LEU A  86       3.309  30.526   8.545  1.00  0.59           H  
ATOM   1259 3HD1 LEU A  86       1.938  29.488   9.017  1.00  0.59           H  
ATOM   1260 1HD2 LEU A  86       0.797  29.058   6.310  1.00  0.59           H  
ATOM   1261 2HD2 LEU A  86      -0.118  29.489   7.735  1.00  0.59           H  
ATOM   1262 3HD2 LEU A  86      -0.262  30.468   6.258  1.00  0.59           H  
ATOM   1263  N   LYS A  87      -2.011  33.308   8.293  1.00  0.60           N  
ATOM   1264  CA  LYS A  87      -3.038  33.928   9.124  1.00  0.60           C  
ATOM   1265  C   LYS A  87      -3.433  32.957  10.232  1.00  0.60           C  
ATOM   1266  O   LYS A  87      -3.273  31.758  10.059  1.00  0.60           O  
ATOM   1267  CB  LYS A  87      -4.272  34.287   8.274  1.00  0.60           C  
ATOM   1268  CG  LYS A  87      -4.036  35.350   7.220  1.00  0.60           C  
ATOM   1269  CD  LYS A  87      -5.341  35.687   6.504  1.00  0.60           C  
ATOM   1270  CE  LYS A  87      -5.143  36.761   5.446  1.00  0.60           C  
ATOM   1271  NZ  LYS A  87      -6.427  37.113   4.771  1.00  0.60           N  
ATOM   1272  H   LYS A  87      -2.272  32.519   7.685  1.00  0.60           H  
ATOM   1273  HA  LYS A  87      -2.623  34.838   9.544  1.00  0.60           H  
ATOM   1274 1HB  LYS A  87      -4.609  33.387   7.746  1.00  0.60           H  
ATOM   1275 2HB  LYS A  87      -5.092  34.614   8.904  1.00  0.60           H  
ATOM   1276 1HG  LYS A  87      -3.636  36.249   7.689  1.00  0.60           H  
ATOM   1277 2HG  LYS A  87      -3.306  34.984   6.491  1.00  0.60           H  
ATOM   1278 1HD  LYS A  87      -5.732  34.784   6.027  1.00  0.60           H  
ATOM   1279 2HD  LYS A  87      -6.078  36.033   7.231  1.00  0.60           H  
ATOM   1280 1HE  LYS A  87      -4.732  37.653   5.915  1.00  0.60           H  
ATOM   1281 2HE  LYS A  87      -4.436  36.397   4.697  1.00  0.60           H  
ATOM   1282 1HZ  LYS A  87      -6.260  37.827   4.075  1.00  0.60           H  
ATOM   1283 2HZ  LYS A  87      -6.810  36.290   4.325  1.00  0.60           H  
ATOM   1284 3HZ  LYS A  87      -7.084  37.458   5.458  1.00  0.60           H  
ATOM   1285  N   PRO A  88      -3.965  33.401  11.379  1.00  0.61           N  
ATOM   1286  CA  PRO A  88      -4.507  32.543  12.429  1.00  0.61           C  
ATOM   1287  C   PRO A  88      -5.503  31.518  11.863  1.00  0.61           C  
ATOM   1288  O   PRO A  88      -5.591  30.379  12.338  1.00  0.61           O  
ATOM   1289  CB  PRO A  88      -5.181  33.561  13.348  1.00  0.61           C  
ATOM   1290  CG  PRO A  88      -4.359  34.822  13.166  1.00  0.61           C  
ATOM   1291  CD  PRO A  88      -4.001  34.840  11.695  1.00  0.61           C  
ATOM   1292  HA  PRO A  88      -3.687  32.041  12.952  1.00  0.61           H  
ATOM   1293 1HB  PRO A  88      -6.237  33.684  13.068  1.00  0.61           H  
ATOM   1294 2HB  PRO A  88      -5.161  33.188  14.385  1.00  0.61           H  
ATOM   1295 1HG  PRO A  88      -4.941  35.703  13.475  1.00  0.61           H  
ATOM   1296 2HG  PRO A  88      -3.472  34.783  13.816  1.00  0.61           H  
ATOM   1297 1HD  PRO A  88      -4.770  35.363  11.113  1.00  0.61           H  
ATOM   1298 2HD  PRO A  88      -3.019  35.295  11.595  1.00  0.61           H  
ATOM   1299  N   GLU A  89      -6.186  31.907  10.778  1.00  0.61           N  
ATOM   1300  CA  GLU A  89      -7.180  31.107  10.064  1.00  0.61           C  
ATOM   1301  C   GLU A  89      -6.567  29.859   9.427  1.00  0.61           C  
ATOM   1302  O   GLU A  89      -7.277  28.912   9.094  1.00  0.61           O  
ATOM   1303  CB  GLU A  89      -7.843  31.951   8.974  1.00  0.61           C  
ATOM   1304  CG  GLU A  89      -8.691  33.104   9.502  1.00  0.61           C  
ATOM   1305  CD  GLU A  89      -9.300  33.958   8.405  1.00  0.61           C  
ATOM   1306  OE1 GLU A  89      -9.020  33.713   7.254  1.00  0.61           O  
ATOM   1307  OE2 GLU A  89     -10.039  34.860   8.725  1.00  0.61           O  
ATOM   1308  H   GLU A  89      -6.039  32.844  10.438  1.00  0.61           H  
ATOM   1309  HA  GLU A  89      -7.941  30.787  10.778  1.00  0.61           H  
ATOM   1310 1HB  GLU A  89      -7.070  32.371   8.326  1.00  0.61           H  
ATOM   1311 2HB  GLU A  89      -8.478  31.316   8.357  1.00  0.61           H  
ATOM   1312 1HG  GLU A  89      -9.493  32.698  10.118  1.00  0.61           H  
ATOM   1313 2HG  GLU A  89      -8.064  33.731  10.138  1.00  0.61           H  
ATOM   1314  N   ASP A  90      -5.246  29.867   9.242  1.00  0.60           N  
ATOM   1315  CA  ASP A  90      -4.537  28.762   8.625  1.00  0.60           C  
ATOM   1316  C   ASP A  90      -4.166  27.685   9.655  1.00  0.60           C  
ATOM   1317  O   ASP A  90      -3.568  26.662   9.290  1.00  0.60           O  
ATOM   1318  CB  ASP A  90      -3.266  29.268   7.914  1.00  0.60           C  
ATOM   1319  CG  ASP A  90      -3.486  30.136   6.610  1.00  0.60           C  
ATOM   1320  OD1 ASP A  90      -4.241  29.753   5.708  1.00  0.60           O  
ATOM   1321  OD2 ASP A  90      -2.912  31.215   6.541  1.00  0.60           O  
ATOM   1322  H   ASP A  90      -4.697  30.660   9.558  1.00  0.60           H  
ATOM   1323  HA  ASP A  90      -5.194  28.306   7.891  1.00  0.60           H  
ATOM   1324 1HB  ASP A  90      -2.687  29.860   8.618  1.00  0.60           H  
ATOM   1325 2HB  ASP A  90      -2.644  28.417   7.649  1.00  0.60           H  
ATOM   1326  N   THR A  91      -4.501  27.906  10.946  1.00  0.59           N  
ATOM   1327  CA  THR A  91      -4.245  26.878  11.953  1.00  0.59           C  
ATOM   1328  C   THR A  91      -5.045  25.642  11.569  1.00  0.59           C  
ATOM   1329  O   THR A  91      -6.270  25.707  11.432  1.00  0.59           O  
ATOM   1330  CB  THR A  91      -4.687  27.336  13.357  1.00  0.59           C  
ATOM   1331  OG1 THR A  91      -3.966  28.529  13.747  1.00  0.59           O  
ATOM   1332  CG2 THR A  91      -4.539  26.205  14.396  1.00  0.59           C  
ATOM   1333  H   THR A  91      -4.958  28.772  11.237  1.00  0.59           H  
ATOM   1334  HA  THR A  91      -3.185  26.636  11.955  1.00  0.59           H  
ATOM   1335  HB  THR A  91      -5.743  27.601  13.309  1.00  0.59           H  
ATOM   1336  HG1 THR A  91      -4.379  29.297  13.274  1.00  0.59           H  
ATOM   1337 1HG2 THR A  91      -4.894  26.556  15.362  1.00  0.59           H  
ATOM   1338 2HG2 THR A  91      -5.138  25.352  14.080  1.00  0.59           H  
ATOM   1339 3HG2 THR A  91      -3.532  25.889  14.490  1.00  0.59           H  
ATOM   1340  N   ALA A  92      -4.364  24.518  11.394  1.00  0.59           N  
ATOM   1341  CA  ALA A  92      -5.034  23.302  10.937  1.00  0.59           C  
ATOM   1342  C   ALA A  92      -4.105  22.112  10.880  1.00  0.59           C  
ATOM   1343  O   ALA A  92      -2.881  22.259  10.954  1.00  0.59           O  
ATOM   1344  CB  ALA A  92      -5.618  23.503   9.564  1.00  0.59           C  
ATOM   1345  H   ALA A  92      -3.361  24.531  11.583  1.00  0.59           H  
ATOM   1346  HA  ALA A  92      -5.830  23.068  11.639  1.00  0.59           H  
ATOM   1347 1HB  ALA A  92      -6.107  22.595   9.253  1.00  0.59           H  
ATOM   1348 2HB  ALA A  92      -6.331  24.315   9.532  1.00  0.59           H  
ATOM   1349 3HB  ALA A  92      -4.798  23.724   8.906  1.00  0.59           H  
ATOM   1350  N   VAL A  93      -4.682  20.933  10.682  1.00  0.58           N  
ATOM   1351  CA  VAL A  93      -3.859  19.790  10.335  1.00  0.58           C  
ATOM   1352  C   VAL A  93      -3.748  19.709   8.815  1.00  0.58           C  
ATOM   1353  O   VAL A  93      -4.749  19.793   8.102  1.00  0.58           O  
ATOM   1354  CB  VAL A  93      -4.417  18.476  10.894  1.00  0.58           C  
ATOM   1355  CG1 VAL A  93      -3.553  17.311  10.413  1.00  0.58           C  
ATOM   1356  CG2 VAL A  93      -4.404  18.538  12.389  1.00  0.58           C  
ATOM   1357  H   VAL A  93      -5.700  20.840  10.697  1.00  0.58           H  
ATOM   1358  HA  VAL A  93      -2.870  19.936  10.750  1.00  0.58           H  
ATOM   1359  HB  VAL A  93      -5.434  18.326  10.530  1.00  0.58           H  
ATOM   1360 1HG1 VAL A  93      -3.944  16.375  10.808  1.00  0.58           H  
ATOM   1361 2HG1 VAL A  93      -3.555  17.270   9.328  1.00  0.58           H  
ATOM   1362 3HG1 VAL A  93      -2.535  17.455  10.765  1.00  0.58           H  
ATOM   1363 1HG2 VAL A  93      -4.795  17.609  12.797  1.00  0.58           H  
ATOM   1364 2HG2 VAL A  93      -3.379  18.684  12.734  1.00  0.58           H  
ATOM   1365 3HG2 VAL A  93      -5.021  19.371  12.726  1.00  0.58           H  
ATOM   1366  N   TYR A  94      -2.534  19.603   8.314  1.00  0.58           N  
ATOM   1367  CA  TYR A  94      -2.304  19.514   6.884  1.00  0.58           C  
ATOM   1368  C   TYR A  94      -1.941  18.111   6.518  1.00  0.58           C  
ATOM   1369  O   TYR A  94      -1.169  17.465   7.222  1.00  0.58           O  
ATOM   1370  CB  TYR A  94      -1.198  20.468   6.482  1.00  0.58           C  
ATOM   1371  CG  TYR A  94      -1.621  21.920   6.543  1.00  0.58           C  
ATOM   1372  CD1 TYR A  94      -1.716  22.564   7.768  1.00  0.58           C  
ATOM   1373  CD2 TYR A  94      -1.883  22.620   5.369  1.00  0.58           C  
ATOM   1374  CE1 TYR A  94      -2.107  23.881   7.823  1.00  0.58           C  
ATOM   1375  CE2 TYR A  94      -2.253  23.945   5.435  1.00  0.58           C  
ATOM   1376  CZ  TYR A  94      -2.374  24.571   6.676  1.00  0.58           C  
ATOM   1377  OH  TYR A  94      -2.782  25.894   6.776  1.00  0.58           O  
ATOM   1378  H   TYR A  94      -1.746  19.563   8.954  1.00  0.58           H  
ATOM   1379  HA  TYR A  94      -3.218  19.774   6.354  1.00  0.58           H  
ATOM   1380 1HB  TYR A  94      -0.349  20.329   7.156  1.00  0.58           H  
ATOM   1381 2HB  TYR A  94      -0.866  20.242   5.469  1.00  0.58           H  
ATOM   1382  HD1 TYR A  94      -1.506  22.020   8.694  1.00  0.58           H  
ATOM   1383  HD2 TYR A  94      -1.796  22.121   4.402  1.00  0.58           H  
ATOM   1384  HE1 TYR A  94      -2.215  24.383   8.778  1.00  0.58           H  
ATOM   1385  HE2 TYR A  94      -2.463  24.494   4.522  1.00  0.58           H  
ATOM   1386  HH  TYR A  94      -2.957  26.113   7.731  1.00  0.58           H  
ATOM   1387  N   TYR A  95      -2.461  17.649   5.399  1.00  0.61           N  
ATOM   1388  CA  TYR A  95      -2.159  16.323   4.927  1.00  0.61           C  
ATOM   1389  C   TYR A  95      -1.686  16.354   3.501  1.00  0.61           C  
ATOM   1390  O   TYR A  95      -2.184  17.113   2.666  1.00  0.61           O  
ATOM   1391  CB  TYR A  95      -3.400  15.453   4.919  1.00  0.61           C  
ATOM   1392  CG  TYR A  95      -4.122  15.272   6.210  1.00  0.61           C  
ATOM   1393  CD1 TYR A  95      -5.047  16.236   6.614  1.00  0.61           C  
ATOM   1394  CD2 TYR A  95      -3.925  14.133   6.963  1.00  0.61           C  
ATOM   1395  CE1 TYR A  95      -5.761  16.057   7.778  1.00  0.61           C  
ATOM   1396  CE2 TYR A  95      -4.642  13.952   8.130  1.00  0.61           C  
ATOM   1397  CZ  TYR A  95      -5.557  14.907   8.539  1.00  0.61           C  
ATOM   1398  OH  TYR A  95      -6.284  14.707   9.695  1.00  0.61           O  
ATOM   1399  H   TYR A  95      -3.112  18.224   4.879  1.00  0.61           H  
ATOM   1400  HA  TYR A  95      -1.372  15.884   5.539  1.00  0.61           H  
ATOM   1401 1HB  TYR A  95      -4.094  15.876   4.204  1.00  0.61           H  
ATOM   1402 2HB  TYR A  95      -3.115  14.471   4.553  1.00  0.61           H  
ATOM   1403  HD1 TYR A  95      -5.209  17.132   6.007  1.00  0.61           H  
ATOM   1404  HD2 TYR A  95      -3.208  13.373   6.630  1.00  0.61           H  
ATOM   1405  HE1 TYR A  95      -6.482  16.804   8.094  1.00  0.61           H  
ATOM   1406  HE2 TYR A  95      -4.493  13.051   8.725  1.00  0.61           H  
ATOM   1407  HH  TYR A  95      -6.895  15.451   9.826  1.00  0.61           H  
ATOM   1408  N   CYS A  96      -0.803  15.446   3.213  1.00  0.66           N  
ATOM   1409  CA  CYS A  96      -0.319  15.167   1.888  1.00  0.66           C  
ATOM   1410  C   CYS A  96      -1.093  13.994   1.341  1.00  0.66           C  
ATOM   1411  O   CYS A  96      -1.307  12.983   2.029  1.00  0.66           O  
ATOM   1412  CB  CYS A  96       1.151  14.873   1.915  1.00  0.66           C  
ATOM   1413  SG  CYS A  96       1.866  14.439   0.395  1.00  0.66           S  
ATOM   1414  H   CYS A  96      -0.419  14.910   3.988  1.00  0.66           H  
ATOM   1415  HA  CYS A  96      -0.487  16.038   1.253  1.00  0.66           H  
ATOM   1416 1HB  CYS A  96       1.665  15.747   2.298  1.00  0.66           H  
ATOM   1417 2HB  CYS A  96       1.331  14.057   2.611  1.00  0.66           H  
ATOM   1418  N   ALA A  97      -1.550  14.144   0.115  1.00  0.78           N  
ATOM   1419  CA  ALA A  97      -2.307  13.092  -0.522  1.00  0.78           C  
ATOM   1420  C   ALA A  97      -1.799  12.848  -1.943  1.00  0.78           C  
ATOM   1421  O   ALA A  97      -1.226  13.740  -2.583  1.00  0.78           O  
ATOM   1422  CB  ALA A  97      -3.787  13.443  -0.514  1.00  0.78           C  
ATOM   1423  H   ALA A  97      -1.364  15.017  -0.376  1.00  0.78           H  
ATOM   1424  HA  ALA A  97      -2.161  12.188   0.047  1.00  0.78           H  
ATOM   1425 1HB  ALA A  97      -4.350  12.629  -0.966  1.00  0.78           H  
ATOM   1426 2HB  ALA A  97      -4.123  13.584   0.512  1.00  0.78           H  
ATOM   1427 3HB  ALA A  97      -3.951  14.357  -1.078  1.00  0.78           H  
ATOM   1428  N   ALA A  98      -2.022  11.630  -2.443  1.00  0.99           N  
ATOM   1429  CA  ALA A  98      -1.610  11.280  -3.808  1.00  0.99           C  
ATOM   1430  C   ALA A  98      -2.677  10.476  -4.523  1.00  0.99           C  
ATOM   1431  O   ALA A  98      -3.282   9.602  -3.919  1.00  0.99           O  
ATOM   1432  CB  ALA A  98      -0.340  10.454  -3.769  1.00  0.99           C  
ATOM   1433  H   ALA A  98      -2.469  10.942  -1.837  1.00  0.99           H  
ATOM   1434  HA  ALA A  98      -1.438  12.201  -4.352  1.00  0.99           H  
ATOM   1435 1HB  ALA A  98      -0.026  10.225  -4.788  1.00  0.99           H  
ATOM   1436 2HB  ALA A  98       0.427  11.006  -3.260  1.00  0.99           H  
ATOM   1437 3HB  ALA A  98      -0.524   9.534  -3.233  1.00  0.99           H  
ATOM   1438  N   SER A  99      -2.860  10.692  -5.825  1.00  1.34           N  
ATOM   1439  CA  SER A  99      -3.906   9.943  -6.550  1.00  1.34           C  
ATOM   1440  C   SER A  99      -3.573   9.668  -8.009  1.00  1.34           C  
ATOM   1441  O   SER A  99      -2.658  10.277  -8.566  1.00  1.34           O  
ATOM   1442  CB  SER A  99      -5.220  10.701  -6.468  1.00  1.34           C  
ATOM   1443  OG  SER A  99      -5.144  11.935  -7.132  1.00  1.34           O  
ATOM   1444  H   SER A  99      -2.307  11.420  -6.285  1.00  1.34           H  
ATOM   1445  HA  SER A  99      -4.038   8.976  -6.058  1.00  1.34           H  
ATOM   1446 1HB  SER A  99      -6.015  10.093  -6.910  1.00  1.34           H  
ATOM   1447 2HB  SER A  99      -5.483  10.862  -5.424  1.00  1.34           H  
ATOM   1448  HG  SER A  99      -6.024  12.316  -7.073  1.00  1.34           H  
ATOM   1449  N   ARG A 100      -4.336   8.774  -8.651  1.00  1.89           N  
ATOM   1450  CA  ARG A 100      -4.031   8.460 -10.053  1.00  1.89           C  
ATOM   1451  C   ARG A 100      -5.232   8.674 -10.984  1.00  1.89           C  
ATOM   1452  O   ARG A 100      -6.302   8.071 -10.834  1.00  1.89           O  
ATOM   1453  CB  ARG A 100      -3.507   7.027 -10.168  1.00  1.89           C  
ATOM   1454  CG  ARG A 100      -3.064   6.616 -11.570  1.00  1.89           C  
ATOM   1455  CD  ARG A 100      -2.522   5.191 -11.674  1.00  1.89           C  
ATOM   1456  NE  ARG A 100      -3.567   4.210 -11.650  1.00  1.89           N  
ATOM   1457  CZ  ARG A 100      -3.818   3.300 -10.673  1.00  1.89           C  
ATOM   1458  NH1 ARG A 100      -3.039   3.158  -9.592  1.00  1.89           N  
ATOM   1459  NH2 ARG A 100      -4.877   2.518 -10.815  1.00  1.89           N  
ATOM   1460  H   ARG A 100      -5.116   8.320  -8.157  1.00  1.89           H  
ATOM   1461  HA  ARG A 100      -3.233   9.122 -10.390  1.00  1.89           H  
ATOM   1462 1HB  ARG A 100      -2.647   6.921  -9.516  1.00  1.89           H  
ATOM   1463 2HB  ARG A 100      -4.234   6.333  -9.828  1.00  1.89           H  
ATOM   1464 1HG  ARG A 100      -3.922   6.688 -12.248  1.00  1.89           H  
ATOM   1465 2HG  ARG A 100      -2.282   7.301 -11.911  1.00  1.89           H  
ATOM   1466 1HD  ARG A 100      -1.965   5.076 -12.602  1.00  1.89           H  
ATOM   1467 2HD  ARG A 100      -1.889   4.984 -10.841  1.00  1.89           H  
ATOM   1468  HE  ARG A 100      -4.233   4.246 -12.440  1.00  1.89           H  
ATOM   1469 1HH1 ARG A 100      -2.192   3.718  -9.440  1.00  1.89           H  
ATOM   1470 2HH1 ARG A 100      -3.279   2.460  -8.904  1.00  1.89           H  
ATOM   1471 1HH2 ARG A 100      -5.495   2.645 -11.644  1.00  1.89           H  
ATOM   1472 2HH2 ARG A 100      -5.101   1.832 -10.120  1.00  1.89           H  
ATOM   1473  N   ASP A 101      -5.034   9.499 -12.007  1.00  2.67           N  
ATOM   1474  CA  ASP A 101      -6.123   9.865 -12.914  1.00  2.67           C  
ATOM   1475  C   ASP A 101      -6.415   8.866 -14.025  1.00  2.67           C  
ATOM   1476  O   ASP A 101      -6.303   9.194 -15.201  1.00  2.67           O  
ATOM   1477  CB  ASP A 101      -5.850  11.238 -13.543  1.00  2.67           C  
ATOM   1478  CG  ASP A 101      -4.536  11.295 -14.326  1.00  2.67           C  
ATOM   1479  OD1 ASP A 101      -3.626  10.612 -13.928  1.00  2.67           O  
ATOM   1480  OD2 ASP A 101      -4.442  12.029 -15.292  1.00  2.67           O  
ATOM   1481  H   ASP A 101      -4.125   9.935 -12.123  1.00  2.67           H  
ATOM   1482  HA  ASP A 101      -7.028   9.954 -12.328  1.00  2.67           H  
ATOM   1483 1HB  ASP A 101      -6.674  11.495 -14.216  1.00  2.67           H  
ATOM   1484 2HB  ASP A 101      -5.815  11.997 -12.762  1.00  2.67           H  
ATOM   1485  N   ASP A 102      -6.768   7.633 -13.667  1.00  3.62           N  
ATOM   1486  CA  ASP A 102      -7.159   6.707 -14.725  1.00  3.62           C  
ATOM   1487  C   ASP A 102      -8.338   7.387 -15.410  1.00  3.62           C  
ATOM   1488  O   ASP A 102      -9.275   7.809 -14.718  1.00  3.62           O  
ATOM   1489  CB  ASP A 102      -7.610   5.342 -14.178  1.00  3.62           C  
ATOM   1490  CG  ASP A 102      -6.484   4.485 -13.567  1.00  3.62           C  
ATOM   1491  OD1 ASP A 102      -5.339   4.835 -13.709  1.00  3.62           O  
ATOM   1492  OD2 ASP A 102      -6.783   3.471 -12.960  1.00  3.62           O  
ATOM   1493  H   ASP A 102      -6.802   7.403 -12.678  1.00  3.62           H  
ATOM   1494  HA  ASP A 102      -6.343   6.584 -15.437  1.00  3.62           H  
ATOM   1495 1HB  ASP A 102      -8.370   5.500 -13.408  1.00  3.62           H  
ATOM   1496 2HB  ASP A 102      -8.080   4.773 -14.981  1.00  3.62           H  
ATOM   1497  N   GLY A 103      -8.345   7.481 -16.736  1.00  4.52           N  
ATOM   1498  CA  GLY A 103      -9.483   8.145 -17.359  1.00  4.52           C  
ATOM   1499  C   GLY A 103      -9.582   9.552 -16.774  1.00  4.52           C  
ATOM   1500  O   GLY A 103      -8.647  10.343 -16.850  1.00  4.52           O  
ATOM   1501  H   GLY A 103      -7.571   7.136 -17.288  1.00  4.52           H  
ATOM   1502 1HA  GLY A 103      -9.344   8.194 -18.439  1.00  4.52           H  
ATOM   1503 2HA  GLY A 103     -10.397   7.587 -17.160  1.00  4.52           H  
ATOM   1504  N   SER A 104     -10.745   9.857 -16.221  1.00  5.06           N  
ATOM   1505  CA  SER A 104     -11.035  11.138 -15.594  1.00  5.06           C  
ATOM   1506  C   SER A 104     -11.579  10.865 -14.195  1.00  5.06           C  
ATOM   1507  O   SER A 104     -12.306  11.682 -13.628  1.00  5.06           O  
ATOM   1508  CB  SER A 104     -12.039  11.920 -16.415  1.00  5.06           C  
ATOM   1509  OG  SER A 104     -13.235  11.204 -16.562  1.00  5.06           O  
ATOM   1510  H   SER A 104     -11.466   9.152 -16.218  1.00  5.06           H  
ATOM   1511  HA  SER A 104     -10.113  11.715 -15.504  1.00  5.06           H  
ATOM   1512 1HB  SER A 104     -12.240  12.874 -15.928  1.00  5.06           H  
ATOM   1513 2HB  SER A 104     -11.616  12.135 -17.396  1.00  5.06           H  
ATOM   1514  HG  SER A 104     -13.583  11.086 -15.674  1.00  5.06           H  
ATOM   1515  N   THR A 105     -11.268   9.670 -13.675  1.00  5.01           N  
ATOM   1516  CA  THR A 105     -11.823   9.201 -12.409  1.00  5.01           C  
ATOM   1517  C   THR A 105     -11.041   9.533 -11.135  1.00  5.01           C  
ATOM   1518  O   THR A 105     -11.617   9.469 -10.053  1.00  5.01           O  
ATOM   1519  CB  THR A 105     -11.999   7.673 -12.469  1.00  5.01           C  
ATOM   1520  OG1 THR A 105     -10.719   7.047 -12.628  1.00  5.01           O  
ATOM   1521  CG2 THR A 105     -12.865   7.305 -13.658  1.00  5.01           C  
ATOM   1522  H   THR A 105     -10.628   9.059 -14.185  1.00  5.01           H  
ATOM   1523  HA  THR A 105     -12.810   9.648 -12.304  1.00  5.01           H  
ATOM   1524  HB  THR A 105     -12.462   7.321 -11.549  1.00  5.01           H  
ATOM   1525  HG1 THR A 105     -10.302   7.376 -13.452  1.00  5.01           H  
ATOM   1526 1HG2 THR A 105     -12.982   6.222 -13.700  1.00  5.01           H  
ATOM   1527 2HG2 THR A 105     -13.841   7.774 -13.555  1.00  5.01           H  
ATOM   1528 3HG2 THR A 105     -12.385   7.654 -14.572  1.00  5.01           H  
ATOM   1529  N   TYR A 106      -9.755   9.881 -11.235  1.00  4.40           N  
ATOM   1530  CA  TYR A 106      -8.969  10.196 -10.025  1.00  4.40           C  
ATOM   1531  C   TYR A 106      -9.099   9.094  -8.964  1.00  4.40           C  
ATOM   1532  O   TYR A 106      -9.641   9.310  -7.876  1.00  4.40           O  
ATOM   1533  CB  TYR A 106      -9.377  11.568  -9.509  1.00  4.40           C  
ATOM   1534  CG  TYR A 106      -9.167  12.614 -10.577  1.00  4.40           C  
ATOM   1535  CD1 TYR A 106     -10.242  13.046 -11.340  1.00  4.40           C  
ATOM   1536  CD2 TYR A 106      -7.899  13.127 -10.812  1.00  4.40           C  
ATOM   1537  CE1 TYR A 106     -10.056  13.985 -12.330  1.00  4.40           C  
ATOM   1538  CE2 TYR A 106      -7.710  14.073 -11.803  1.00  4.40           C  
ATOM   1539  CZ  TYR A 106      -8.786  14.502 -12.562  1.00  4.40           C  
ATOM   1540  OH  TYR A 106      -8.605  15.445 -13.552  1.00  4.40           O  
ATOM   1541  H   TYR A 106      -9.334   9.922 -12.149  1.00  4.40           H  
ATOM   1542  HA  TYR A 106      -7.918  10.244 -10.293  1.00  4.40           H  
ATOM   1543 1HB  TYR A 106     -10.426  11.574  -9.212  1.00  4.40           H  
ATOM   1544 2HB  TYR A 106      -8.777  11.830  -8.639  1.00  4.40           H  
ATOM   1545  HD1 TYR A 106     -11.240  12.638 -11.161  1.00  4.40           H  
ATOM   1546  HD2 TYR A 106      -7.049  12.785 -10.216  1.00  4.40           H  
ATOM   1547  HE1 TYR A 106     -10.905  14.318 -12.928  1.00  4.40           H  
ATOM   1548  HE2 TYR A 106      -6.708  14.478 -11.985  1.00  4.40           H  
ATOM   1549  HH  TYR A 106      -9.454  15.654 -13.951  1.00  4.40           H  
ATOM   1550  N   CYS A 107      -8.671   7.894  -9.345  1.00  3.50           N  
ATOM   1551  CA  CYS A 107      -8.826   6.689  -8.550  1.00  3.50           C  
ATOM   1552  C   CYS A 107      -8.003   6.729  -7.273  1.00  3.50           C  
ATOM   1553  O   CYS A 107      -7.230   7.670  -7.045  1.00  3.50           O  
ATOM   1554  CB  CYS A 107      -8.479   5.445  -9.360  1.00  3.50           C  
ATOM   1555  SG  CYS A 107      -6.763   5.233  -9.661  1.00  3.50           S  
ATOM   1556  H   CYS A 107      -8.172   7.831 -10.225  1.00  3.50           H  
ATOM   1557  HA  CYS A 107      -9.877   6.610  -8.271  1.00  3.50           H  
ATOM   1558 1HB  CYS A 107      -8.850   4.555  -8.861  1.00  3.50           H  
ATOM   1559 2HB  CYS A 107      -8.976   5.505 -10.333  1.00  3.50           H  
ATOM   1560  HG  CYS A 107      -6.590   6.423 -10.261  1.00  3.50           H  
ATOM   1561  N   SER A 108      -8.167   5.664  -6.473  1.00  2.60           N  
ATOM   1562  CA  SER A 108      -7.672   5.522  -5.105  1.00  2.60           C  
ATOM   1563  C   SER A 108      -6.519   6.428  -4.717  1.00  2.60           C  
ATOM   1564  O   SER A 108      -5.453   6.459  -5.338  1.00  2.60           O  
ATOM   1565  CB  SER A 108      -7.248   4.089  -4.875  1.00  2.60           C  
ATOM   1566  OG  SER A 108      -6.714   3.929  -3.595  1.00  2.60           O  
ATOM   1567  H   SER A 108      -8.761   4.925  -6.815  1.00  2.60           H  
ATOM   1568  HA  SER A 108      -8.503   5.745  -4.435  1.00  2.60           H  
ATOM   1569 1HB  SER A 108      -8.100   3.424  -5.008  1.00  2.60           H  
ATOM   1570 2HB  SER A 108      -6.499   3.816  -5.618  1.00  2.60           H  
ATOM   1571  HG  SER A 108      -6.116   4.677  -3.465  1.00  2.60           H  
ATOM   1572  N   GLU A 109      -6.790   7.136  -3.625  1.00  1.88           N  
ATOM   1573  CA  GLU A 109      -5.941   8.154  -3.048  1.00  1.88           C  
ATOM   1574  C   GLU A 109      -5.183   7.657  -1.822  1.00  1.88           C  
ATOM   1575  O   GLU A 109      -5.743   6.943  -0.986  1.00  1.88           O  
ATOM   1576  CB  GLU A 109      -6.824   9.354  -2.688  1.00  1.88           C  
ATOM   1577  CG  GLU A 109      -6.128  10.603  -2.191  1.00  1.88           C  
ATOM   1578  CD  GLU A 109      -7.139  11.686  -1.920  1.00  1.88           C  
ATOM   1579  OE1 GLU A 109      -8.146  11.378  -1.300  1.00  1.88           O  
ATOM   1580  OE2 GLU A 109      -6.935  12.803  -2.345  1.00  1.88           O  
ATOM   1581  H   GLU A 109      -7.687   6.981  -3.190  1.00  1.88           H  
ATOM   1582  HA  GLU A 109      -5.234   8.446  -3.809  1.00  1.88           H  
ATOM   1583 1HB  GLU A 109      -7.406   9.639  -3.566  1.00  1.88           H  
ATOM   1584 2HB  GLU A 109      -7.530   9.055  -1.916  1.00  1.88           H  
ATOM   1585 1HG  GLU A 109      -5.579  10.381  -1.277  1.00  1.88           H  
ATOM   1586 2HG  GLU A 109      -5.412  10.945  -2.935  1.00  1.88           H  
ATOM   1587  N   TYR A 110      -3.920   8.041  -1.713  1.00  1.37           N  
ATOM   1588  CA  TYR A 110      -3.107   7.681  -0.567  1.00  1.37           C  
ATOM   1589  C   TYR A 110      -2.980   8.899   0.311  1.00  1.37           C  
ATOM   1590  O   TYR A 110      -2.885  10.011  -0.199  1.00  1.37           O  
ATOM   1591  CB  TYR A 110      -1.729   7.218  -1.015  1.00  1.37           C  
ATOM   1592  CG  TYR A 110      -1.813   6.009  -1.888  1.00  1.37           C  
ATOM   1593  CD1 TYR A 110      -1.894   6.181  -3.265  1.00  1.37           C  
ATOM   1594  CD2 TYR A 110      -1.854   4.739  -1.338  1.00  1.37           C  
ATOM   1595  CE1 TYR A 110      -2.003   5.085  -4.089  1.00  1.37           C  
ATOM   1596  CE2 TYR A 110      -1.967   3.636  -2.167  1.00  1.37           C  
ATOM   1597  CZ  TYR A 110      -2.040   3.808  -3.538  1.00  1.37           C  
ATOM   1598  OH  TYR A 110      -2.156   2.715  -4.364  1.00  1.37           O  
ATOM   1599  H   TYR A 110      -3.533   8.612  -2.456  1.00  1.37           H  
ATOM   1600  HA  TYR A 110      -3.601   6.894   0.001  1.00  1.37           H  
ATOM   1601 1HB  TYR A 110      -1.232   8.011  -1.568  1.00  1.37           H  
ATOM   1602 2HB  TYR A 110      -1.112   6.979  -0.147  1.00  1.37           H  
ATOM   1603  HD1 TYR A 110      -1.875   7.186  -3.693  1.00  1.37           H  
ATOM   1604  HD2 TYR A 110      -1.797   4.609  -0.256  1.00  1.37           H  
ATOM   1605  HE1 TYR A 110      -2.068   5.222  -5.168  1.00  1.37           H  
ATOM   1606  HE2 TYR A 110      -1.999   2.635  -1.739  1.00  1.37           H  
ATOM   1607  HH  TYR A 110      -2.264   3.015  -5.271  1.00  1.37           H  
ATOM   1608  N   TRP A 111      -2.954   8.691   1.621  1.00  1.05           N  
ATOM   1609  CA  TRP A 111      -2.790   9.790   2.570  1.00  1.05           C  
ATOM   1610  C   TRP A 111      -1.650   9.528   3.532  1.00  1.05           C  
ATOM   1611  O   TRP A 111      -1.433   8.390   3.957  1.00  1.05           O  
ATOM   1612  CB  TRP A 111      -4.076   9.960   3.375  1.00  1.05           C  
ATOM   1613  CG  TRP A 111      -5.232  10.429   2.574  1.00  1.05           C  
ATOM   1614  CD1 TRP A 111      -6.026   9.703   1.728  1.00  1.05           C  
ATOM   1615  CD2 TRP A 111      -5.786  11.743   2.597  1.00  1.05           C  
ATOM   1616  NE1 TRP A 111      -6.999  10.506   1.213  1.00  1.05           N  
ATOM   1617  CE2 TRP A 111      -6.873  11.741   1.735  1.00  1.05           C  
ATOM   1618  CE3 TRP A 111      -5.462  12.906   3.278  1.00  1.05           C  
ATOM   1619  CZ2 TRP A 111      -7.625  12.850   1.527  1.00  1.05           C  
ATOM   1620  CZ3 TRP A 111      -6.241  14.021   3.072  1.00  1.05           C  
ATOM   1621  CH2 TRP A 111      -7.294  13.977   2.211  1.00  1.05           C  
ATOM   1622  H   TRP A 111      -3.052   7.749   1.972  1.00  1.05           H  
ATOM   1623  HA  TRP A 111      -2.581  10.708   2.023  1.00  1.05           H  
ATOM   1624 1HB  TRP A 111      -4.341   9.012   3.840  1.00  1.05           H  
ATOM   1625 2HB  TRP A 111      -3.899  10.679   4.179  1.00  1.05           H  
ATOM   1626  HD1 TRP A 111      -5.896   8.648   1.487  1.00  1.05           H  
ATOM   1627  HE1 TRP A 111      -7.737  10.271   0.531  1.00  1.05           H  
ATOM   1628  HE3 TRP A 111      -4.620  12.921   3.961  1.00  1.05           H  
ATOM   1629  HZ2 TRP A 111      -8.479  12.845   0.845  1.00  1.05           H  
ATOM   1630  HZ3 TRP A 111      -6.005  14.926   3.609  1.00  1.05           H  
ATOM   1631  HH2 TRP A 111      -7.897  14.843   2.056  1.00  1.05           H  
ATOM   1632  N   GLY A 112      -0.955  10.589   3.909  1.00  0.85           N  
ATOM   1633  CA  GLY A 112       0.094  10.474   4.910  1.00  0.85           C  
ATOM   1634  C   GLY A 112      -0.398  10.859   6.288  1.00  0.85           C  
ATOM   1635  O   GLY A 112      -1.592  11.079   6.508  1.00  0.85           O  
ATOM   1636  H   GLY A 112      -1.149  11.494   3.471  1.00  0.85           H  
ATOM   1637 1HA  GLY A 112       0.480   9.457   4.926  1.00  0.85           H  
ATOM   1638 2HA  GLY A 112       0.923  11.128   4.637  1.00  0.85           H  
ATOM   1639  N   GLN A 113       0.537  10.951   7.218  1.00  0.73           N  
ATOM   1640  CA  GLN A 113       0.228  11.380   8.569  1.00  0.73           C  
ATOM   1641  C   GLN A 113       0.200  12.886   8.606  1.00  0.73           C  
ATOM   1642  O   GLN A 113       1.233  13.519   8.422  1.00  0.73           O  
ATOM   1643  CB  GLN A 113       1.261  10.848   9.560  1.00  0.73           C  
ATOM   1644  CG  GLN A 113       1.116  11.427  10.973  1.00  0.73           C  
ATOM   1645  CD  GLN A 113      -0.177  11.088  11.672  1.00  0.73           C  
ATOM   1646  OE1 GLN A 113      -0.511   9.919  11.916  1.00  0.73           O  
ATOM   1647  NE2 GLN A 113      -0.926  12.142  12.013  1.00  0.73           N  
ATOM   1648  H   GLN A 113       1.491  10.735   6.968  1.00  0.73           H  
ATOM   1649  HA  GLN A 113      -0.759  11.010   8.845  1.00  0.73           H  
ATOM   1650 1HB  GLN A 113       1.180   9.764   9.628  1.00  0.73           H  
ATOM   1651 2HB  GLN A 113       2.263  11.085   9.201  1.00  0.73           H  
ATOM   1652 1HG  GLN A 113       1.936  11.056  11.584  1.00  0.73           H  
ATOM   1653 2HG  GLN A 113       1.174  12.519  10.903  1.00  0.73           H  
ATOM   1654 1HE2 GLN A 113      -1.795  12.010  12.485  1.00  0.73           H  
ATOM   1655 2HE2 GLN A 113      -0.600  13.100  11.787  1.00  0.73           H  
ATOM   1656  N   GLY A 114      -0.965  13.449   8.875  1.00  0.67           N  
ATOM   1657  CA  GLY A 114      -1.092  14.889   8.839  1.00  0.67           C  
ATOM   1658  C   GLY A 114      -0.259  15.562   9.907  1.00  0.67           C  
ATOM   1659  O   GLY A 114      -0.018  14.994  10.985  1.00  0.67           O  
ATOM   1660  H   GLY A 114      -1.777  12.872   9.038  1.00  0.67           H  
ATOM   1661 1HA  GLY A 114      -0.761  15.229   7.860  1.00  0.67           H  
ATOM   1662 2HA  GLY A 114      -2.131  15.179   8.945  1.00  0.67           H  
ATOM   1663  N   THR A 115       0.139  16.797   9.615  1.00  0.64           N  
ATOM   1664  CA  THR A 115       0.945  17.602  10.514  1.00  0.64           C  
ATOM   1665  C   THR A 115       0.175  18.801  11.032  1.00  0.64           C  
ATOM   1666  O   THR A 115      -0.571  19.441  10.296  1.00  0.64           O  
ATOM   1667  CB  THR A 115       2.206  18.087   9.771  1.00  0.64           C  
ATOM   1668  OG1 THR A 115       1.817  18.837   8.618  1.00  0.64           O  
ATOM   1669  CG2 THR A 115       3.048  16.904   9.337  1.00  0.64           C  
ATOM   1670  H   THR A 115      -0.139  17.168   8.707  1.00  0.64           H  
ATOM   1671  HA  THR A 115       1.242  16.989  11.364  1.00  0.64           H  
ATOM   1672  HB  THR A 115       2.789  18.728  10.429  1.00  0.64           H  
ATOM   1673  HG1 THR A 115       1.300  18.259   8.019  1.00  0.64           H  
ATOM   1674 1HG2 THR A 115       3.931  17.257   8.808  1.00  0.64           H  
ATOM   1675 2HG2 THR A 115       3.353  16.327  10.209  1.00  0.64           H  
ATOM   1676 3HG2 THR A 115       2.455  16.274   8.676  1.00  0.64           H  
ATOM   1677  N   GLN A 116       0.391  19.146  12.290  1.00  0.65           N  
ATOM   1678  CA  GLN A 116      -0.300  20.293  12.864  1.00  0.65           C  
ATOM   1679  C   GLN A 116       0.483  21.584  12.707  1.00  0.65           C  
ATOM   1680  O   GLN A 116       1.660  21.652  13.081  1.00  0.65           O  
ATOM   1681  CB  GLN A 116      -0.596  20.055  14.348  1.00  0.65           C  
ATOM   1682  CG  GLN A 116      -1.325  21.223  15.082  1.00  0.65           C  
ATOM   1683  CD  GLN A 116      -2.817  21.413  14.697  1.00  0.65           C  
ATOM   1684  OE1 GLN A 116      -3.612  20.470  14.791  1.00  0.65           O  
ATOM   1685  NE2 GLN A 116      -3.206  22.617  14.300  1.00  0.65           N  
ATOM   1686  H   GLN A 116       1.022  18.599  12.859  1.00  0.65           H  
ATOM   1687  HA  GLN A 116      -1.247  20.423  12.344  1.00  0.65           H  
ATOM   1688 1HB  GLN A 116      -1.217  19.166  14.450  1.00  0.65           H  
ATOM   1689 2HB  GLN A 116       0.338  19.864  14.876  1.00  0.65           H  
ATOM   1690 1HG  GLN A 116      -1.284  21.030  16.152  1.00  0.65           H  
ATOM   1691 2HG  GLN A 116      -0.804  22.159  14.865  1.00  0.65           H  
ATOM   1692 1HE2 GLN A 116      -4.162  22.767  14.073  1.00  0.65           H  
ATOM   1693 2HE2 GLN A 116      -2.543  23.381  14.242  1.00  0.65           H  
ATOM   1694  N   VAL A 117      -0.186  22.591  12.171  1.00  0.68           N  
ATOM   1695  CA  VAL A 117       0.358  23.932  12.038  1.00  0.68           C  
ATOM   1696  C   VAL A 117      -0.482  24.885  12.858  1.00  0.68           C  
ATOM   1697  O   VAL A 117      -1.712  24.908  12.734  1.00  0.68           O  
ATOM   1698  CB  VAL A 117       0.359  24.388  10.576  1.00  0.68           C  
ATOM   1699  CG1 VAL A 117       0.857  25.838  10.461  1.00  0.68           C  
ATOM   1700  CG2 VAL A 117       1.254  23.438   9.758  1.00  0.68           C  
ATOM   1701  H   VAL A 117      -1.138  22.422  11.838  1.00  0.68           H  
ATOM   1702  HA  VAL A 117       1.380  23.946  12.419  1.00  0.68           H  
ATOM   1703  HB  VAL A 117      -0.639  24.355  10.203  1.00  0.68           H  
ATOM   1704 1HG1 VAL A 117       0.852  26.154   9.419  1.00  0.68           H  
ATOM   1705 2HG1 VAL A 117       0.202  26.488  11.035  1.00  0.68           H  
ATOM   1706 3HG1 VAL A 117       1.850  25.905  10.860  1.00  0.68           H  
ATOM   1707 1HG2 VAL A 117       1.255  23.733   8.719  1.00  0.68           H  
ATOM   1708 2HG2 VAL A 117       2.265  23.485  10.147  1.00  0.68           H  
ATOM   1709 3HG2 VAL A 117       0.879  22.415   9.836  1.00  0.68           H  
ATOM   1710  N   THR A 118       0.172  25.655  13.713  1.00  0.75           N  
ATOM   1711  CA  THR A 118      -0.543  26.615  14.536  1.00  0.75           C  
ATOM   1712  C   THR A 118      -0.034  28.002  14.220  1.00  0.75           C  
ATOM   1713  O   THR A 118       1.177  28.206  14.119  1.00  0.75           O  
ATOM   1714  CB  THR A 118      -0.418  26.294  16.048  1.00  0.75           C  
ATOM   1715  OG1 THR A 118      -0.955  24.988  16.313  1.00  0.75           O  
ATOM   1716  CG2 THR A 118      -1.204  27.315  16.853  1.00  0.75           C  
ATOM   1717  H   THR A 118       1.191  25.579  13.767  1.00  0.75           H  
ATOM   1718  HA  THR A 118      -1.584  26.608  14.267  1.00  0.75           H  
ATOM   1719  HB  THR A 118       0.629  26.318  16.344  1.00  0.75           H  
ATOM   1720  HG1 THR A 118      -1.028  24.864  17.265  1.00  0.75           H  
ATOM   1721 1HG2 THR A 118      -1.120  27.083  17.912  1.00  0.75           H  
ATOM   1722 2HG2 THR A 118      -0.814  28.315  16.672  1.00  0.75           H  
ATOM   1723 3HG2 THR A 118      -2.252  27.280  16.555  1.00  0.75           H  
ATOM   1724  N   VAL A 119      -0.952  28.944  14.006  1.00  0.85           N  
ATOM   1725  CA  VAL A 119      -0.521  30.291  13.665  1.00  0.85           C  
ATOM   1726  C   VAL A 119      -1.059  31.350  14.621  1.00  0.85           C  
ATOM   1727  O   VAL A 119      -2.260  31.379  14.893  1.00  0.85           O  
ATOM   1728  CB  VAL A 119      -0.972  30.650  12.245  1.00  0.85           C  
ATOM   1729  CG1 VAL A 119      -0.502  32.052  11.896  1.00  0.85           C  
ATOM   1730  CG2 VAL A 119      -0.456  29.631  11.242  1.00  0.85           C  
ATOM   1731  H   VAL A 119      -1.948  28.727  14.065  1.00  0.85           H  
ATOM   1732  HA  VAL A 119       0.560  30.319  13.691  1.00  0.85           H  
ATOM   1733  HB  VAL A 119      -2.054  30.643  12.204  1.00  0.85           H  
ATOM   1734 1HG1 VAL A 119      -0.828  32.304  10.905  1.00  0.85           H  
ATOM   1735 2HG1 VAL A 119      -0.915  32.767  12.599  1.00  0.85           H  
ATOM   1736 3HG1 VAL A 119       0.588  32.085  11.935  1.00  0.85           H  
ATOM   1737 1HG2 VAL A 119      -0.808  29.899  10.252  1.00  0.85           H  
ATOM   1738 2HG2 VAL A 119       0.621  29.619  11.255  1.00  0.85           H  
ATOM   1739 3HG2 VAL A 119      -0.835  28.647  11.497  1.00  0.85           H  
ATOM   1740  N   SER A 120      -0.143  32.202  15.101  1.00  0.97           N  
ATOM   1741  CA  SER A 120      -0.371  33.350  15.991  1.00  0.97           C  
ATOM   1742  C   SER A 120       0.673  33.390  17.095  1.00  0.97           C  
ATOM   1743  O   SER A 120       1.472  34.326  17.163  1.00  0.97           O  
ATOM   1744  OXT SER A 120       0.649  32.539  17.983  1.00  0.97           O  
ATOM   1745  CB  SER A 120      -1.760  33.375  16.614  1.00  0.97           C  
ATOM   1746  OG  SER A 120      -1.877  34.458  17.495  1.00  0.97           O  
ATOM   1747  H   SER A 120       0.821  32.015  14.812  1.00  0.97           H  
ATOM   1748  HA  SER A 120      -0.268  34.259  15.403  1.00  0.97           H  
ATOM   1749 1HB  SER A 120      -2.513  33.497  15.837  1.00  0.97           H  
ATOM   1750 2HB  SER A 120      -1.959  32.444  17.146  1.00  0.97           H  
ATOM   1751  HG  SER A 120      -2.772  34.417  17.843  1.00  0.97           H  
ENDMDL

REMARK ID 693479 DOMAINID 684459 MODEL 4 9fxf-19sol-1
MODEL     4
ATOM      1  N   GLN A   1       3.180  -3.201  -0.539  1.00  1.83           N  
ATOM      2  CA  GLN A   1       2.621  -2.367   0.518  1.00  1.83           C  
ATOM      3  C   GLN A   1       3.139  -0.946   0.436  1.00  1.83           C  
ATOM      4  O   GLN A   1       4.089  -0.656  -0.293  1.00  1.83           O  
ATOM      5  CB  GLN A   1       2.935  -2.946   1.899  1.00  1.83           C  
ATOM      6  CG  GLN A   1       2.313  -4.313   2.173  1.00  1.83           C  
ATOM      7  CD  GLN A   1       0.782  -4.259   2.221  1.00  1.83           C  
ATOM      8  OE1 GLN A   1       0.199  -3.543   3.043  1.00  1.83           O  
ATOM      9  NE2 GLN A   1       0.129  -5.018   1.346  1.00  1.83           N  
ATOM     10 1H   GLN A   1       2.584  -4.002  -0.689  1.00  1.83           H  
ATOM     11 2H   GLN A   1       3.239  -2.661  -1.390  1.00  1.83           H  
ATOM     12 3H   GLN A   1       4.103  -3.511  -0.271  1.00  1.83           H  
ATOM     13  HA  GLN A   1       1.539  -2.332   0.394  1.00  1.83           H  
ATOM     14 1HB  GLN A   1       4.015  -3.043   2.010  1.00  1.83           H  
ATOM     15 2HB  GLN A   1       2.591  -2.259   2.671  1.00  1.83           H  
ATOM     16 1HG  GLN A   1       2.605  -4.998   1.378  1.00  1.83           H  
ATOM     17 2HG  GLN A   1       2.674  -4.679   3.134  1.00  1.83           H  
ATOM     18 1HE2 GLN A   1      -0.872  -5.023   1.336  1.00  1.83           H  
ATOM     19 2HE2 GLN A   1       0.637  -5.586   0.699  1.00  1.83           H  
ATOM     20  N   VAL A   2       2.504  -0.063   1.191  1.00  1.46           N  
ATOM     21  CA  VAL A   2       2.863   1.347   1.213  1.00  1.46           C  
ATOM     22  C   VAL A   2       3.262   1.866   2.572  1.00  1.46           C  
ATOM     23  O   VAL A   2       2.567   1.642   3.564  1.00  1.46           O  
ATOM     24  CB  VAL A   2       1.679   2.200   0.749  1.00  1.46           C  
ATOM     25  CG1 VAL A   2       1.984   3.670   0.860  1.00  1.46           C  
ATOM     26  CG2 VAL A   2       1.284   1.834  -0.680  1.00  1.46           C  
ATOM     27  H   VAL A   2       1.731  -0.369   1.768  1.00  1.46           H  
ATOM     28  HA  VAL A   2       3.705   1.482   0.550  1.00  1.46           H  
ATOM     29  HB  VAL A   2       0.879   2.012   1.397  1.00  1.46           H  
ATOM     30 1HG1 VAL A   2       1.101   4.177   0.570  1.00  1.46           H  
ATOM     31 2HG1 VAL A   2       2.220   3.933   1.886  1.00  1.46           H  
ATOM     32 3HG1 VAL A   2       2.806   3.950   0.219  1.00  1.46           H  
ATOM     33 1HG2 VAL A   2       0.424   2.431  -0.978  1.00  1.46           H  
ATOM     34 2HG2 VAL A   2       2.098   2.027  -1.361  1.00  1.46           H  
ATOM     35 3HG2 VAL A   2       1.019   0.782  -0.729  1.00  1.46           H  
ATOM     36  N   GLN A   3       4.377   2.584   2.610  1.00  1.16           N  
ATOM     37  CA  GLN A   3       4.814   3.215   3.836  1.00  1.16           C  
ATOM     38  C   GLN A   3       4.975   4.719   3.678  1.00  1.16           C  
ATOM     39  O   GLN A   3       5.635   5.201   2.739  1.00  1.16           O  
ATOM     40  CB  GLN A   3       6.139   2.628   4.324  1.00  1.16           C  
ATOM     41  CG  GLN A   3       6.629   3.246   5.636  1.00  1.16           C  
ATOM     42  CD  GLN A   3       7.899   2.610   6.171  1.00  1.16           C  
ATOM     43  OE1 GLN A   3       8.525   1.771   5.517  1.00  1.16           O  
ATOM     44  NE2 GLN A   3       8.295   3.009   7.376  1.00  1.16           N  
ATOM     45  H   GLN A   3       4.922   2.696   1.768  1.00  1.16           H  
ATOM     46  HA  GLN A   3       4.060   3.045   4.604  1.00  1.16           H  
ATOM     47 1HB  GLN A   3       6.029   1.554   4.474  1.00  1.16           H  
ATOM     48 2HB  GLN A   3       6.908   2.778   3.571  1.00  1.16           H  
ATOM     49 1HG  GLN A   3       6.825   4.296   5.466  1.00  1.16           H  
ATOM     50 2HG  GLN A   3       5.849   3.140   6.389  1.00  1.16           H  
ATOM     51 1HE2 GLN A   3       9.125   2.625   7.783  1.00  1.16           H  
ATOM     52 2HE2 GLN A   3       7.762   3.694   7.877  1.00  1.16           H  
ATOM     53  N   LEU A   4       4.366   5.444   4.616  1.00  0.93           N  
ATOM     54  CA  LEU A   4       4.498   6.891   4.716  1.00  0.93           C  
ATOM     55  C   LEU A   4       5.395   7.144   5.930  1.00  0.93           C  
ATOM     56  O   LEU A   4       5.257   6.445   6.943  1.00  0.93           O  
ATOM     57  CB  LEU A   4       3.128   7.579   4.930  1.00  0.93           C  
ATOM     58  CG  LEU A   4       2.017   7.354   3.863  1.00  0.93           C  
ATOM     59  CD1 LEU A   4       0.731   8.090   4.303  1.00  0.93           C  
ATOM     60  CD2 LEU A   4       2.491   7.861   2.544  1.00  0.93           C  
ATOM     61  H   LEU A   4       3.809   4.964   5.311  1.00  0.93           H  
ATOM     62  HA  LEU A   4       4.978   7.285   3.824  1.00  0.93           H  
ATOM     63 1HB  LEU A   4       2.730   7.250   5.870  1.00  0.93           H  
ATOM     64 2HB  LEU A   4       3.301   8.658   5.004  1.00  0.93           H  
ATOM     65  HG  LEU A   4       1.790   6.289   3.786  1.00  0.93           H  
ATOM     66 1HD1 LEU A   4      -0.052   7.931   3.573  1.00  0.93           H  
ATOM     67 2HD1 LEU A   4       0.402   7.711   5.260  1.00  0.93           H  
ATOM     68 3HD1 LEU A   4       0.930   9.158   4.391  1.00  0.93           H  
ATOM     69 1HD2 LEU A   4       1.724   7.713   1.793  1.00  0.93           H  
ATOM     70 2HD2 LEU A   4       2.717   8.926   2.632  1.00  0.93           H  
ATOM     71 3HD2 LEU A   4       3.391   7.325   2.257  1.00  0.93           H  
ATOM     72  N   VAL A   5       6.324   8.093   5.822  1.00  0.77           N  
ATOM     73  CA  VAL A   5       7.210   8.423   6.942  1.00  0.77           C  
ATOM     74  C   VAL A   5       7.196   9.911   7.258  1.00  0.77           C  
ATOM     75  O   VAL A   5       7.435  10.744   6.378  1.00  0.77           O  
ATOM     76  CB  VAL A   5       8.657   7.992   6.642  1.00  0.77           C  
ATOM     77  CG1 VAL A   5       9.556   8.356   7.810  1.00  0.77           C  
ATOM     78  CG2 VAL A   5       8.708   6.499   6.359  1.00  0.77           C  
ATOM     79  H   VAL A   5       6.405   8.596   4.938  1.00  0.77           H  
ATOM     80  HA  VAL A   5       6.863   7.886   7.825  1.00  0.77           H  
ATOM     81  HB  VAL A   5       9.017   8.539   5.771  1.00  0.77           H  
ATOM     82 1HG1 VAL A   5      10.580   8.066   7.585  1.00  0.77           H  
ATOM     83 2HG1 VAL A   5       9.519   9.430   7.991  1.00  0.77           H  
ATOM     84 3HG1 VAL A   5       9.217   7.827   8.694  1.00  0.77           H  
ATOM     85 1HG2 VAL A   5       9.733   6.204   6.141  1.00  0.77           H  
ATOM     86 2HG2 VAL A   5       8.350   5.955   7.232  1.00  0.77           H  
ATOM     87 3HG2 VAL A   5       8.082   6.269   5.503  1.00  0.77           H  
ATOM     88  N   GLU A   6       6.950  10.247   8.524  1.00  0.68           N  
ATOM     89  CA  GLU A   6       6.882  11.644   8.930  1.00  0.68           C  
ATOM     90  C   GLU A   6       8.030  12.068   9.834  1.00  0.68           C  
ATOM     91  O   GLU A   6       8.577  11.264  10.601  1.00  0.68           O  
ATOM     92  CB  GLU A   6       5.555  11.920   9.626  1.00  0.68           C  
ATOM     93  CG  GLU A   6       4.394  11.700   8.764  1.00  0.68           C  
ATOM     94  CD  GLU A   6       4.113  10.282   8.639  1.00  0.68           C  
ATOM     95  OE1 GLU A   6       3.932   9.628   9.635  1.00  0.68           O  
ATOM     96  OE2 GLU A   6       4.130   9.803   7.545  1.00  0.68           O  
ATOM     97  H   GLU A   6       6.789   9.521   9.203  1.00  0.68           H  
ATOM     98  HA  GLU A   6       6.929  12.245   8.034  1.00  0.68           H  
ATOM     99 1HB  GLU A   6       5.459  11.309  10.527  1.00  0.68           H  
ATOM    100 2HB  GLU A   6       5.522  12.967   9.911  1.00  0.68           H  
ATOM    101 1HG  GLU A   6       3.527  12.203   9.190  1.00  0.68           H  
ATOM    102 2HG  GLU A   6       4.594  12.127   7.782  1.00  0.68           H  
ATOM    103  N   SER A   7       8.361  13.355   9.764  1.00  0.64           N  
ATOM    104  CA  SER A   7       9.424  13.923  10.586  1.00  0.64           C  
ATOM    105  C   SER A   7       9.295  15.431  10.808  1.00  0.64           C  
ATOM    106  O   SER A   7       8.544  16.118  10.115  1.00  0.64           O  
ATOM    107  CB  SER A   7      10.762  13.631   9.936  1.00  0.64           C  
ATOM    108  OG  SER A   7      10.899  14.315   8.717  1.00  0.64           O  
ATOM    109  H   SER A   7       7.863  13.930   9.082  1.00  0.64           H  
ATOM    110  HA  SER A   7       9.394  13.433  11.559  1.00  0.64           H  
ATOM    111 1HB  SER A   7      11.562  13.929  10.611  1.00  0.64           H  
ATOM    112 2HB  SER A   7      10.862  12.559   9.768  1.00  0.64           H  
ATOM    113  HG  SER A   7      10.299  13.883   8.093  1.00  0.64           H  
ATOM    114  N   GLY A   8      10.069  15.959  11.765  1.00  0.62           N  
ATOM    115  CA  GLY A   8      10.073  17.405  12.028  1.00  0.62           C  
ATOM    116  C   GLY A   8       9.335  17.827  13.304  1.00  0.62           C  
ATOM    117  O   GLY A   8       9.096  19.009  13.526  1.00  0.62           O  
ATOM    118  H   GLY A   8      10.675  15.357  12.305  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      11.106  17.746  12.090  1.00  0.62           H  
ATOM    120 2HA  GLY A   8       9.634  17.926  11.176  1.00  0.62           H  
ATOM    121  N   GLY A   9       8.979  16.878  14.160  1.00  0.61           N  
ATOM    122  CA  GLY A   9       8.272  17.261  15.382  1.00  0.61           C  
ATOM    123  C   GLY A   9       9.245  17.846  16.403  1.00  0.61           C  
ATOM    124  O   GLY A   9      10.424  18.053  16.102  1.00  0.61           O  
ATOM    125  H   GLY A   9       9.178  15.912  13.964  1.00  0.61           H  
ATOM    126 1HA  GLY A   9       7.500  17.991  15.147  1.00  0.61           H  
ATOM    127 2HA  GLY A   9       7.770  16.394  15.809  1.00  0.61           H  
ATOM    128  N   GLY A  10       8.755  18.114  17.610  1.00  0.61           N  
ATOM    129  CA  GLY A  10       9.585  18.733  18.641  1.00  0.61           C  
ATOM    130  C   GLY A  10       8.859  19.848  19.395  1.00  0.61           C  
ATOM    131  O   GLY A  10       7.659  20.059  19.203  1.00  0.61           O  
ATOM    132  H   GLY A  10       7.791  17.857  17.813  1.00  0.61           H  
ATOM    133 1HA  GLY A  10       9.907  17.967  19.347  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      10.487  19.137  18.183  1.00  0.61           H  
ATOM    135  N   LEU A  11       9.606  20.525  20.270  1.00  0.60           N  
ATOM    136  CA  LEU A  11       9.101  21.607  21.119  1.00  0.60           C  
ATOM    137  C   LEU A  11       9.426  22.999  20.597  1.00  0.60           C  
ATOM    138  O   LEU A  11      10.595  23.332  20.374  1.00  0.60           O  
ATOM    139  CB  LEU A  11       9.678  21.475  22.537  1.00  0.60           C  
ATOM    140  CG  LEU A  11       9.342  22.638  23.525  1.00  0.60           C  
ATOM    141  CD1 LEU A  11       7.850  22.696  23.799  1.00  0.60           C  
ATOM    142  CD2 LEU A  11      10.108  22.417  24.817  1.00  0.60           C  
ATOM    143  H   LEU A  11      10.582  20.278  20.350  1.00  0.60           H  
ATOM    144  HA  LEU A  11       8.019  21.516  21.175  1.00  0.60           H  
ATOM    145 1HB  LEU A  11       9.302  20.554  22.978  1.00  0.60           H  
ATOM    146 2HB  LEU A  11      10.762  21.406  22.467  1.00  0.60           H  
ATOM    147  HG  LEU A  11       9.637  23.590  23.080  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11       7.630  23.520  24.487  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11       7.318  22.860  22.874  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11       7.538  21.763  24.242  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11       9.888  23.230  25.511  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11       9.805  21.468  25.261  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11      11.176  22.396  24.606  1.00  0.60           H  
ATOM    154  N   VAL A  12       8.385  23.802  20.414  1.00  0.60           N  
ATOM    155  CA  VAL A  12       8.525  25.178  19.961  1.00  0.60           C  
ATOM    156  C   VAL A  12       7.770  26.112  20.892  1.00  0.60           C  
ATOM    157  O   VAL A  12       6.799  25.709  21.529  1.00  0.60           O  
ATOM    158  CB  VAL A  12       7.973  25.350  18.538  1.00  0.60           C  
ATOM    159  CG1 VAL A  12       8.731  24.487  17.559  1.00  0.60           C  
ATOM    160  CG2 VAL A  12       6.525  24.991  18.540  1.00  0.60           C  
ATOM    161  H   VAL A  12       7.452  23.429  20.607  1.00  0.60           H  
ATOM    162  HA  VAL A  12       9.582  25.449  19.971  1.00  0.60           H  
ATOM    163  HB  VAL A  12       8.095  26.390  18.229  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12       8.331  24.644  16.563  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12       9.785  24.764  17.571  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12       8.627  23.441  17.836  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12       6.143  25.122  17.553  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12       6.402  23.949  18.847  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12       5.992  25.643  19.234  1.00  0.60           H  
ATOM    170  N   GLN A  13       8.162  27.372  20.923  1.00  0.59           N  
ATOM    171  CA  GLN A  13       7.445  28.333  21.745  1.00  0.59           C  
ATOM    172  C   GLN A  13       6.200  28.831  21.040  1.00  0.59           C  
ATOM    173  O   GLN A  13       6.158  28.881  19.804  1.00  0.59           O  
ATOM    174  CB  GLN A  13       8.343  29.509  22.107  1.00  0.59           C  
ATOM    175  CG  GLN A  13       9.518  29.134  22.997  1.00  0.59           C  
ATOM    176  CD  GLN A  13      10.387  30.329  23.361  1.00  0.59           C  
ATOM    177  OE1 GLN A  13      10.924  31.014  22.484  1.00  0.59           O  
ATOM    178  NE2 GLN A  13      10.531  30.587  24.657  1.00  0.59           N  
ATOM    179  H   GLN A  13       8.966  27.665  20.387  1.00  0.59           H  
ATOM    180  HA  GLN A  13       7.138  27.841  22.668  1.00  0.59           H  
ATOM    181 1HB  GLN A  13       8.730  29.966  21.198  1.00  0.59           H  
ATOM    182 2HB  GLN A  13       7.751  30.266  22.626  1.00  0.59           H  
ATOM    183 1HG  GLN A  13       9.124  28.699  23.923  1.00  0.59           H  
ATOM    184 2HG  GLN A  13      10.137  28.405  22.478  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13      11.092  31.361  24.955  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13      10.075  30.006  25.334  1.00  0.59           H  
ATOM    187  N   ALA A  14       5.194  29.206  21.823  1.00  0.59           N  
ATOM    188  CA  ALA A  14       3.979  29.747  21.240  1.00  0.59           C  
ATOM    189  C   ALA A  14       4.329  30.987  20.445  1.00  0.59           C  
ATOM    190  O   ALA A  14       5.177  31.782  20.852  1.00  0.59           O  
ATOM    191  CB  ALA A  14       2.952  30.058  22.315  1.00  0.59           C  
ATOM    192  H   ALA A  14       5.288  29.124  22.829  1.00  0.59           H  
ATOM    193  HA  ALA A  14       3.563  29.018  20.549  1.00  0.59           H  
ATOM    194 1HB  ALA A  14       2.055  30.456  21.840  1.00  0.59           H  
ATOM    195 2HB  ALA A  14       2.706  29.145  22.858  1.00  0.59           H  
ATOM    196 3HB  ALA A  14       3.356  30.793  23.005  1.00  0.59           H  
ATOM    197  N   GLY A  15       3.677  31.133  19.302  1.00  0.58           N  
ATOM    198  CA  GLY A  15       3.878  32.243  18.393  1.00  0.58           C  
ATOM    199  C   GLY A  15       4.929  31.916  17.331  1.00  0.58           C  
ATOM    200  O   GLY A  15       5.067  32.654  16.353  1.00  0.58           O  
ATOM    201  H   GLY A  15       2.991  30.433  19.044  1.00  0.58           H  
ATOM    202 1HA  GLY A  15       2.931  32.484  17.910  1.00  0.58           H  
ATOM    203 2HA  GLY A  15       4.187  33.122  18.957  1.00  0.58           H  
ATOM    204  N   GLY A  16       5.648  30.801  17.505  1.00  0.57           N  
ATOM    205  CA  GLY A  16       6.685  30.402  16.563  1.00  0.57           C  
ATOM    206  C   GLY A  16       6.156  29.545  15.418  1.00  0.57           C  
ATOM    207  O   GLY A  16       4.941  29.434  15.201  1.00  0.57           O  
ATOM    208  H   GLY A  16       5.519  30.225  18.339  1.00  0.57           H  
ATOM    209 1HA  GLY A  16       7.169  31.292  16.160  1.00  0.57           H  
ATOM    210 2HA  GLY A  16       7.451  29.846  17.103  1.00  0.57           H  
ATOM    211  N   SER A  17       7.082  28.920  14.687  1.00  0.57           N  
ATOM    212  CA  SER A  17       6.708  28.111  13.532  1.00  0.57           C  
ATOM    213  C   SER A  17       7.388  26.745  13.522  1.00  0.57           C  
ATOM    214  O   SER A  17       8.465  26.570  14.095  1.00  0.57           O  
ATOM    215  CB  SER A  17       7.052  28.846  12.246  1.00  0.57           C  
ATOM    216  OG  SER A  17       6.359  30.062  12.152  1.00  0.57           O  
ATOM    217  H   SER A  17       8.058  29.027  14.922  1.00  0.57           H  
ATOM    218  HA  SER A  17       5.631  27.948  13.567  1.00  0.57           H  
ATOM    219 1HB  SER A  17       8.123  29.016  12.176  1.00  0.57           H  
ATOM    220 2HB  SER A  17       6.766  28.214  11.411  1.00  0.57           H  
ATOM    221  HG  SER A  17       6.069  30.128  11.218  1.00  0.57           H  
ATOM    222  N   LEU A  18       6.749  25.789  12.845  1.00  0.57           N  
ATOM    223  CA  LEU A  18       7.301  24.440  12.683  1.00  0.57           C  
ATOM    224  C   LEU A  18       6.930  23.811  11.345  1.00  0.57           C  
ATOM    225  O   LEU A  18       5.807  23.981  10.870  1.00  0.57           O  
ATOM    226  CB  LEU A  18       6.833  23.540  13.824  1.00  0.57           C  
ATOM    227  CG  LEU A  18       7.398  22.117  13.847  1.00  0.57           C  
ATOM    228  CD1 LEU A  18       7.595  21.656  15.275  1.00  0.57           C  
ATOM    229  CD2 LEU A  18       6.442  21.214  13.203  1.00  0.57           C  
ATOM    230  H   LEU A  18       5.848  26.034  12.432  1.00  0.57           H  
ATOM    231  HA  LEU A  18       8.387  24.511  12.730  1.00  0.57           H  
ATOM    232 1HB  LEU A  18       7.071  24.015  14.765  1.00  0.57           H  
ATOM    233 2HB  LEU A  18       5.758  23.445  13.755  1.00  0.57           H  
ATOM    234  HG  LEU A  18       8.353  22.083  13.325  1.00  0.57           H  
ATOM    235 1HD1 LEU A  18       7.982  20.634  15.282  1.00  0.57           H  
ATOM    236 2HD1 LEU A  18       8.301  22.303  15.768  1.00  0.57           H  
ATOM    237 3HD1 LEU A  18       6.660  21.690  15.784  1.00  0.57           H  
ATOM    238 1HD2 LEU A  18       6.861  20.229  13.237  1.00  0.57           H  
ATOM    239 2HD2 LEU A  18       5.520  21.235  13.751  1.00  0.57           H  
ATOM    240 3HD2 LEU A  18       6.266  21.505  12.179  1.00  0.57           H  
ATOM    241  N   ARG A  19       7.879  23.105  10.719  1.00  0.57           N  
ATOM    242  CA  ARG A  19       7.562  22.419   9.468  1.00  0.57           C  
ATOM    243  C   ARG A  19       7.646  20.901   9.607  1.00  0.57           C  
ATOM    244  O   ARG A  19       8.673  20.364  10.024  1.00  0.57           O  
ATOM    245  CB  ARG A  19       8.502  22.830   8.337  1.00  0.57           C  
ATOM    246  CG  ARG A  19       8.162  22.162   6.993  1.00  0.57           C  
ATOM    247  CD  ARG A  19       9.011  22.644   5.863  1.00  0.57           C  
ATOM    248  NE  ARG A  19       8.775  24.042   5.559  1.00  0.57           N  
ATOM    249  CZ  ARG A  19       9.214  24.690   4.475  1.00  0.57           C  
ATOM    250  NH1 ARG A  19       9.893  24.071   3.531  1.00  0.57           N  
ATOM    251  NH2 ARG A  19       8.941  25.968   4.388  1.00  0.57           N  
ATOM    252  H   ARG A  19       8.798  23.010  11.129  1.00  0.57           H  
ATOM    253  HA  ARG A  19       6.550  22.678   9.180  1.00  0.57           H  
ATOM    254 1HB  ARG A  19       8.460  23.903   8.198  1.00  0.57           H  
ATOM    255 2HB  ARG A  19       9.526  22.567   8.593  1.00  0.57           H  
ATOM    256 1HG  ARG A  19       8.294  21.083   7.078  1.00  0.57           H  
ATOM    257 2HG  ARG A  19       7.117  22.373   6.748  1.00  0.57           H  
ATOM    258 1HD  ARG A  19      10.061  22.524   6.122  1.00  0.57           H  
ATOM    259 2HD  ARG A  19       8.791  22.068   4.973  1.00  0.57           H  
ATOM    260  HE  ARG A  19       8.272  24.617   6.243  1.00  0.57           H  
ATOM    261 1HH1 ARG A  19      10.092  23.084   3.617  1.00  0.57           H  
ATOM    262 2HH1 ARG A  19      10.213  24.583   2.722  1.00  0.57           H  
ATOM    263 1HH2 ARG A  19       8.426  26.390   5.171  1.00  0.57           H  
ATOM    264 2HH2 ARG A  19       9.245  26.512   3.597  1.00  0.57           H  
ATOM    265  N   LEU A  20       6.564  20.220   9.236  1.00  0.58           N  
ATOM    266  CA  LEU A  20       6.533  18.761   9.250  1.00  0.58           C  
ATOM    267  C   LEU A  20       6.668  18.249   7.832  1.00  0.58           C  
ATOM    268  O   LEU A  20       6.138  18.849   6.895  1.00  0.58           O  
ATOM    269  CB  LEU A  20       5.231  18.209   9.844  1.00  0.58           C  
ATOM    270  CG  LEU A  20       4.924  18.556  11.281  1.00  0.58           C  
ATOM    271  CD1 LEU A  20       3.550  18.048  11.657  1.00  0.58           C  
ATOM    272  CD2 LEU A  20       5.969  17.902  12.144  1.00  0.58           C  
ATOM    273  H   LEU A  20       5.748  20.739   8.914  1.00  0.58           H  
ATOM    274  HA  LEU A  20       7.374  18.390   9.836  1.00  0.58           H  
ATOM    275 1HB  LEU A  20       4.400  18.539   9.234  1.00  0.58           H  
ATOM    276 2HB  LEU A  20       5.285  17.125   9.790  1.00  0.58           H  
ATOM    277  HG  LEU A  20       4.936  19.627  11.411  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20       3.343  18.295  12.699  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20       2.803  18.506  11.024  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20       3.522  16.969  11.528  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20       5.782  18.120  13.191  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20       5.943  16.830  11.990  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20       6.947  18.280  11.855  1.00  0.58           H  
ATOM    284  N   SER A  21       7.337  17.122   7.669  1.00  0.61           N  
ATOM    285  CA  SER A  21       7.432  16.517   6.350  1.00  0.61           C  
ATOM    286  C   SER A  21       6.824  15.131   6.358  1.00  0.61           C  
ATOM    287  O   SER A  21       6.825  14.453   7.388  1.00  0.61           O  
ATOM    288  CB  SER A  21       8.883  16.452   5.899  1.00  0.61           C  
ATOM    289  OG  SER A  21       9.635  15.621   6.736  1.00  0.61           O  
ATOM    290  H   SER A  21       7.778  16.684   8.479  1.00  0.61           H  
ATOM    291  HA  SER A  21       6.880  17.123   5.637  1.00  0.61           H  
ATOM    292 1HB  SER A  21       8.924  16.082   4.874  1.00  0.61           H  
ATOM    293 2HB  SER A  21       9.307  17.450   5.907  1.00  0.61           H  
ATOM    294  HG  SER A  21       9.622  16.052   7.605  1.00  0.61           H  
ATOM    295  N   CYS A  22       6.362  14.705   5.185  1.00  0.65           N  
ATOM    296  CA  CYS A  22       5.838  13.366   4.941  1.00  0.65           C  
ATOM    297  C   CYS A  22       6.347  12.793   3.633  1.00  0.65           C  
ATOM    298  O   CYS A  22       6.055  13.320   2.559  1.00  0.65           O  
ATOM    299  CB  CYS A  22       4.319  13.388   4.884  1.00  0.65           C  
ATOM    300  SG  CYS A  22       3.567  11.781   4.548  1.00  0.65           S  
ATOM    301  H   CYS A  22       6.348  15.371   4.423  1.00  0.65           H  
ATOM    302  HA  CYS A  22       6.151  12.716   5.755  1.00  0.65           H  
ATOM    303 1HB  CYS A  22       3.940  13.745   5.831  1.00  0.65           H  
ATOM    304 2HB  CYS A  22       3.992  14.085   4.117  1.00  0.65           H  
ATOM    305  N   ALA A  23       7.091  11.703   3.723  1.00  0.73           N  
ATOM    306  CA  ALA A  23       7.634  11.085   2.530  1.00  0.73           C  
ATOM    307  C   ALA A  23       6.877   9.817   2.205  1.00  0.73           C  
ATOM    308  O   ALA A  23       6.552   9.031   3.099  1.00  0.73           O  
ATOM    309  CB  ALA A  23       9.106  10.776   2.723  1.00  0.73           C  
ATOM    310  H   ALA A  23       7.285  11.308   4.642  1.00  0.73           H  
ATOM    311  HA  ALA A  23       7.522  11.773   1.695  1.00  0.73           H  
ATOM    312 1HB  ALA A  23       9.498  10.326   1.809  1.00  0.73           H  
ATOM    313 2HB  ALA A  23       9.644  11.701   2.933  1.00  0.73           H  
ATOM    314 3HB  ALA A  23       9.225  10.084   3.555  1.00  0.73           H  
ATOM    315  N   THR A  24       6.660   9.582   0.922  1.00  0.83           N  
ATOM    316  CA  THR A  24       6.022   8.352   0.497  1.00  0.83           C  
ATOM    317  C   THR A  24       6.969   7.457  -0.270  1.00  0.83           C  
ATOM    318  O   THR A  24       7.610   7.889  -1.227  1.00  0.83           O  
ATOM    319  CB  THR A  24       4.815   8.630  -0.392  1.00  0.83           C  
ATOM    320  OG1 THR A  24       3.825   9.364   0.319  1.00  0.83           O  
ATOM    321  CG2 THR A  24       4.260   7.359  -0.896  1.00  0.83           C  
ATOM    322  H   THR A  24       6.924  10.288   0.229  1.00  0.83           H  
ATOM    323  HA  THR A  24       5.688   7.807   1.379  1.00  0.83           H  
ATOM    324  HB  THR A  24       5.135   9.223  -1.248  1.00  0.83           H  
ATOM    325  HG1 THR A  24       3.072   9.499  -0.263  1.00  0.83           H  
ATOM    326 1HG2 THR A  24       3.459   7.588  -1.529  1.00  0.83           H  
ATOM    327 2HG2 THR A  24       5.013   6.843  -1.464  1.00  0.83           H  
ATOM    328 3HG2 THR A  24       3.922   6.734  -0.072  1.00  0.83           H  
ATOM    329  N   SER A  25       7.038   6.194   0.142  1.00  0.94           N  
ATOM    330  CA  SER A  25       7.878   5.231  -0.550  1.00  0.94           C  
ATOM    331  C   SER A  25       7.077   4.203  -1.354  1.00  0.94           C  
ATOM    332  O   SER A  25       7.643   3.462  -2.154  1.00  0.94           O  
ATOM    333  CB  SER A  25       8.758   4.531   0.454  1.00  0.94           C  
ATOM    334  OG  SER A  25       7.982   3.835   1.390  1.00  0.94           O  
ATOM    335  H   SER A  25       6.513   5.900   0.971  1.00  0.94           H  
ATOM    336  HA  SER A  25       8.518   5.774  -1.246  1.00  0.94           H  
ATOM    337 1HB  SER A  25       9.420   3.839  -0.063  1.00  0.94           H  
ATOM    338 2HB  SER A  25       9.380   5.264   0.965  1.00  0.94           H  
ATOM    339  HG  SER A  25       7.423   4.508   1.821  1.00  0.94           H  
ATOM    340  N   GLY A  26       5.766   4.125  -1.118  1.00  1.06           N  
ATOM    341  CA  GLY A  26       4.947   3.105  -1.782  1.00  1.06           C  
ATOM    342  C   GLY A  26       4.177   3.542  -3.033  1.00  1.06           C  
ATOM    343  O   GLY A  26       3.491   2.732  -3.656  1.00  1.06           O  
ATOM    344  H   GLY A  26       5.346   4.771  -0.468  1.00  1.06           H  
ATOM    345 1HA  GLY A  26       5.582   2.256  -2.040  1.00  1.06           H  
ATOM    346 2HA  GLY A  26       4.242   2.728  -1.070  1.00  1.06           H  
ATOM    347  N   PHE A  27       4.254   4.810  -3.393  1.00  1.16           N  
ATOM    348  CA  PHE A  27       3.529   5.297  -4.562  1.00  1.16           C  
ATOM    349  C   PHE A  27       4.029   6.654  -5.030  1.00  1.16           C  
ATOM    350  O   PHE A  27       4.636   7.401  -4.264  1.00  1.16           O  
ATOM    351  CB  PHE A  27       2.005   5.380  -4.316  1.00  1.16           C  
ATOM    352  CG  PHE A  27       1.555   6.238  -3.144  1.00  1.16           C  
ATOM    353  CD1 PHE A  27       1.360   7.581  -3.307  1.00  1.16           C  
ATOM    354  CD2 PHE A  27       1.247   5.699  -1.916  1.00  1.16           C  
ATOM    355  CE1 PHE A  27       0.923   8.375  -2.292  1.00  1.16           C  
ATOM    356  CE2 PHE A  27       0.795   6.526  -0.889  1.00  1.16           C  
ATOM    357  CZ  PHE A  27       0.656   7.850  -1.101  1.00  1.16           C  
ATOM    358  H   PHE A  27       4.836   5.439  -2.865  1.00  1.16           H  
ATOM    359  HA  PHE A  27       3.691   4.589  -5.376  1.00  1.16           H  
ATOM    360 1HB  PHE A  27       1.536   5.784  -5.212  1.00  1.16           H  
ATOM    361 2HB  PHE A  27       1.602   4.380  -4.172  1.00  1.16           H  
ATOM    362  HD1 PHE A  27       1.560   8.005  -4.250  1.00  1.16           H  
ATOM    363  HD2 PHE A  27       1.359   4.631  -1.767  1.00  1.16           H  
ATOM    364  HE1 PHE A  27       0.787   9.438  -2.449  1.00  1.16           H  
ATOM    365  HE2 PHE A  27       0.548   6.139   0.087  1.00  1.16           H  
ATOM    366  HZ  PHE A  27       0.332   8.483  -0.319  1.00  1.16           H  
ATOM    367  N   THR A  28       3.708   6.999  -6.275  1.00  1.23           N  
ATOM    368  CA  THR A  28       3.983   8.339  -6.776  1.00  1.23           C  
ATOM    369  C   THR A  28       2.911   9.239  -6.193  1.00  1.23           C  
ATOM    370  O   THR A  28       1.719   8.939  -6.326  1.00  1.23           O  
ATOM    371  CB  THR A  28       3.934   8.399  -8.312  1.00  1.23           C  
ATOM    372  OG1 THR A  28       4.901   7.490  -8.865  1.00  1.23           O  
ATOM    373  CG2 THR A  28       4.266   9.820  -8.782  1.00  1.23           C  
ATOM    374  H   THR A  28       3.243   6.331  -6.874  1.00  1.23           H  
ATOM    375  HA  THR A  28       4.958   8.673  -6.424  1.00  1.23           H  
ATOM    376  HB  THR A  28       2.935   8.122  -8.663  1.00  1.23           H  
ATOM    377  HG1 THR A  28       4.805   7.475  -9.825  1.00  1.23           H  
ATOM    378 1HG2 THR A  28       4.233   9.860  -9.869  1.00  1.23           H  
ATOM    379 2HG2 THR A  28       3.549  10.509  -8.384  1.00  1.23           H  
ATOM    380 3HG2 THR A  28       5.263  10.096  -8.435  1.00  1.23           H  
ATOM    381  N   LEU A  29       3.298  10.353  -5.580  1.00  1.25           N  
ATOM    382  CA  LEU A  29       2.290  11.161  -4.893  1.00  1.25           C  
ATOM    383  C   LEU A  29       1.181  11.717  -5.781  1.00  1.25           C  
ATOM    384  O   LEU A  29       0.100  12.042  -5.285  1.00  1.25           O  
ATOM    385  CB  LEU A  29       2.880  12.370  -4.173  1.00  1.25           C  
ATOM    386  CG  LEU A  29       3.768  12.175  -3.002  1.00  1.25           C  
ATOM    387  CD1 LEU A  29       4.174  13.560  -2.511  1.00  1.25           C  
ATOM    388  CD2 LEU A  29       3.082  11.429  -1.960  1.00  1.25           C  
ATOM    389  H   LEU A  29       4.295  10.583  -5.527  1.00  1.25           H  
ATOM    390  HA  LEU A  29       1.824  10.529  -4.145  1.00  1.25           H  
ATOM    391 1HB  LEU A  29       3.411  12.986  -4.900  1.00  1.25           H  
ATOM    392 2HB  LEU A  29       2.064  12.930  -3.786  1.00  1.25           H  
ATOM    393  HG  LEU A  29       4.654  11.628  -3.286  1.00  1.25           H  
ATOM    394 1HD1 LEU A  29       4.803  13.465  -1.647  1.00  1.25           H  
ATOM    395 2HD1 LEU A  29       4.701  14.100  -3.300  1.00  1.25           H  
ATOM    396 3HD1 LEU A  29       3.279  14.110  -2.229  1.00  1.25           H  
ATOM    397 1HD2 LEU A  29       3.753  11.337  -1.117  1.00  1.25           H  
ATOM    398 2HD2 LEU A  29       2.203  11.956  -1.666  1.00  1.25           H  
ATOM    399 3HD2 LEU A  29       2.821  10.455  -2.339  1.00  1.25           H  
ATOM    400  N   THR A  30       1.425  11.845  -7.075  1.00  1.23           N  
ATOM    401  CA  THR A  30       0.457  12.452  -7.978  1.00  1.23           C  
ATOM    402  C   THR A  30      -0.840  11.656  -8.122  1.00  1.23           C  
ATOM    403  O   THR A  30      -1.835  12.198  -8.597  1.00  1.23           O  
ATOM    404  CB  THR A  30       1.072  12.647  -9.373  1.00  1.23           C  
ATOM    405  OG1 THR A  30       1.450  11.378  -9.925  1.00  1.23           O  
ATOM    406  CG2 THR A  30       2.289  13.502  -9.256  1.00  1.23           C  
ATOM    407  H   THR A  30       2.315  11.534  -7.431  1.00  1.23           H  
ATOM    408  HA  THR A  30       0.199  13.432  -7.582  1.00  1.23           H  
ATOM    409  HB  THR A  30       0.344  13.123 -10.033  1.00  1.23           H  
ATOM    410  HG1 THR A  30       0.667  10.799  -9.971  1.00  1.23           H  
ATOM    411 1HG2 THR A  30       2.737  13.641 -10.240  1.00  1.23           H  
ATOM    412 2HG2 THR A  30       2.019  14.470  -8.837  1.00  1.23           H  
ATOM    413 3HG2 THR A  30       2.995  13.007  -8.600  1.00  1.23           H  
ATOM    414  N   ASP A  31      -0.836  10.383  -7.723  1.00  1.17           N  
ATOM    415  CA  ASP A  31      -2.040   9.572  -7.840  1.00  1.17           C  
ATOM    416  C   ASP A  31      -2.911   9.536  -6.568  1.00  1.17           C  
ATOM    417  O   ASP A  31      -3.956   8.883  -6.562  1.00  1.17           O  
ATOM    418  CB  ASP A  31      -1.650   8.151  -8.236  1.00  1.17           C  
ATOM    419  CG  ASP A  31      -1.034   8.083  -9.637  1.00  1.17           C  
ATOM    420  OD1 ASP A  31      -1.501   8.779 -10.512  1.00  1.17           O  
ATOM    421  OD2 ASP A  31      -0.097   7.343  -9.815  1.00  1.17           O  
ATOM    422  H   ASP A  31       0.010   9.977  -7.315  1.00  1.17           H  
ATOM    423  HA  ASP A  31      -2.648   9.990  -8.641  1.00  1.17           H  
ATOM    424 1HB  ASP A  31      -0.917   7.770  -7.521  1.00  1.17           H  
ATOM    425 2HB  ASP A  31      -2.523   7.503  -8.192  1.00  1.17           H  
ATOM    426  N   TYR A  32      -2.474  10.205  -5.491  1.00  1.08           N  
ATOM    427  CA  TYR A  32      -3.194  10.177  -4.204  1.00  1.08           C  
ATOM    428  C   TYR A  32      -3.437  11.533  -3.560  1.00  1.08           C  
ATOM    429  O   TYR A  32      -2.554  12.402  -3.560  1.00  1.08           O  
ATOM    430  CB  TYR A  32      -2.402   9.329  -3.223  1.00  1.08           C  
ATOM    431  CG  TYR A  32      -2.391   7.845  -3.500  1.00  1.08           C  
ATOM    432  CD1 TYR A  32      -1.573   7.296  -4.466  1.00  1.08           C  
ATOM    433  CD2 TYR A  32      -3.164   7.021  -2.713  1.00  1.08           C  
ATOM    434  CE1 TYR A  32      -1.559   5.933  -4.663  1.00  1.08           C  
ATOM    435  CE2 TYR A  32      -3.150   5.665  -2.896  1.00  1.08           C  
ATOM    436  CZ  TYR A  32      -2.352   5.116  -3.873  1.00  1.08           C  
ATOM    437  OH  TYR A  32      -2.333   3.753  -4.065  1.00  1.08           O  
ATOM    438  H   TYR A  32      -1.615  10.754  -5.551  1.00  1.08           H  
ATOM    439  HA  TYR A  32      -4.171   9.721  -4.366  1.00  1.08           H  
ATOM    440 1HB  TYR A  32      -1.381   9.683  -3.220  1.00  1.08           H  
ATOM    441 2HB  TYR A  32      -2.798   9.484  -2.216  1.00  1.08           H  
ATOM    442  HD1 TYR A  32      -0.939   7.941  -5.077  1.00  1.08           H  
ATOM    443  HD2 TYR A  32      -3.778   7.452  -1.943  1.00  1.08           H  
ATOM    444  HE1 TYR A  32      -0.920   5.503  -5.431  1.00  1.08           H  
ATOM    445  HE2 TYR A  32      -3.769   5.027  -2.266  1.00  1.08           H  
ATOM    446  HH  TYR A  32      -1.705   3.537  -4.759  1.00  1.08           H  
ATOM    447  N   ASP A  33      -4.624  11.712  -2.982  1.00  0.98           N  
ATOM    448  CA  ASP A  33      -4.844  12.921  -2.214  1.00  0.98           C  
ATOM    449  C   ASP A  33      -3.952  12.759  -1.002  1.00  0.98           C  
ATOM    450  O   ASP A  33      -3.835  11.644  -0.476  1.00  0.98           O  
ATOM    451  CB  ASP A  33      -6.308  13.115  -1.812  1.00  0.98           C  
ATOM    452  CG  ASP A  33      -7.256  13.409  -3.006  1.00  0.98           C  
ATOM    453  OD1 ASP A  33      -6.779  13.599  -4.107  1.00  0.98           O  
ATOM    454  OD2 ASP A  33      -8.449  13.424  -2.794  1.00  0.98           O  
ATOM    455  H   ASP A  33      -5.318  10.965  -2.993  1.00  0.98           H  
ATOM    456  HA  ASP A  33      -4.514  13.789  -2.771  1.00  0.98           H  
ATOM    457 1HB  ASP A  33      -6.664  12.220  -1.298  1.00  0.98           H  
ATOM    458 2HB  ASP A  33      -6.376  13.952  -1.109  1.00  0.98           H  
ATOM    459  N   MET A  34      -3.337  13.830  -0.538  1.00  0.89           N  
ATOM    460  CA  MET A  34      -2.513  13.705   0.659  1.00  0.89           C  
ATOM    461  C   MET A  34      -2.895  14.756   1.659  1.00  0.89           C  
ATOM    462  O   MET A  34      -3.289  15.858   1.283  1.00  0.89           O  
ATOM    463  CB  MET A  34      -1.034  13.862   0.351  1.00  0.89           C  
ATOM    464  CG  MET A  34      -0.387  12.893  -0.597  1.00  0.89           C  
ATOM    465  SD  MET A  34      -0.201  11.302   0.061  1.00  0.89           S  
ATOM    466  CE  MET A  34       0.970  11.560   1.397  1.00  0.89           C  
ATOM    467  H   MET A  34      -3.453  14.738  -1.002  1.00  0.89           H  
ATOM    468  HA  MET A  34      -2.683  12.734   1.120  1.00  0.89           H  
ATOM    469 1HB  MET A  34      -0.848  14.863  -0.011  1.00  0.89           H  
ATOM    470 2HB  MET A  34      -0.495  13.738   1.273  1.00  0.89           H  
ATOM    471 1HG  MET A  34      -0.987  12.791  -1.492  1.00  0.89           H  
ATOM    472 2HG  MET A  34       0.585  13.278  -0.874  1.00  0.89           H  
ATOM    473 1HE  MET A  34       1.166  10.617   1.900  1.00  0.89           H  
ATOM    474 2HE  MET A  34       1.904  11.965   1.007  1.00  0.89           H  
ATOM    475 3HE  MET A  34       0.538  12.260   2.109  1.00  0.89           H  
ATOM    476  N   GLY A  35      -2.705  14.473   2.925  1.00  0.80           N  
ATOM    477  CA  GLY A  35      -2.962  15.527   3.881  1.00  0.80           C  
ATOM    478  C   GLY A  35      -2.555  15.183   5.284  1.00  0.80           C  
ATOM    479  O   GLY A  35      -1.947  14.140   5.541  1.00  0.80           O  
ATOM    480  H   GLY A  35      -2.416  13.533   3.206  1.00  0.80           H  
ATOM    481 1HA  GLY A  35      -2.444  16.435   3.571  1.00  0.80           H  
ATOM    482 2HA  GLY A  35      -4.024  15.758   3.873  1.00  0.80           H  
ATOM    483  N   TRP A  36      -2.888  16.092   6.181  1.00  0.75           N  
ATOM    484  CA  TRP A  36      -2.540  15.966   7.567  1.00  0.75           C  
ATOM    485  C   TRP A  36      -3.756  15.930   8.471  1.00  0.75           C  
ATOM    486  O   TRP A  36      -4.744  16.663   8.269  1.00  0.75           O  
ATOM    487  CB  TRP A  36      -1.618  17.104   7.960  1.00  0.75           C  
ATOM    488  CG  TRP A  36      -0.256  17.018   7.334  1.00  0.75           C  
ATOM    489  CD1 TRP A  36       0.118  17.524   6.141  1.00  0.75           C  
ATOM    490  CD2 TRP A  36       0.930  16.386   7.888  1.00  0.75           C  
ATOM    491  NE1 TRP A  36       1.445  17.271   5.919  1.00  0.75           N  
ATOM    492  CE2 TRP A  36       1.955  16.575   6.967  1.00  0.75           C  
ATOM    493  CE3 TRP A  36       1.194  15.694   9.071  1.00  0.75           C  
ATOM    494  CZ2 TRP A  36       3.234  16.103   7.181  1.00  0.75           C  
ATOM    495  CZ3 TRP A  36       2.479  15.207   9.292  1.00  0.75           C  
ATOM    496  CH2 TRP A  36       3.474  15.406   8.368  1.00  0.75           C  
ATOM    497  H   TRP A  36      -3.401  16.905   5.865  1.00  0.75           H  
ATOM    498  HA  TRP A  36      -1.998  15.034   7.695  1.00  0.75           H  
ATOM    499 1HB  TRP A  36      -2.070  18.055   7.668  1.00  0.75           H  
ATOM    500 2HB  TRP A  36      -1.501  17.116   9.046  1.00  0.75           H  
ATOM    501  HD1 TRP A  36      -0.526  18.063   5.464  1.00  0.75           H  
ATOM    502  HE1 TRP A  36       1.971  17.556   5.106  1.00  0.75           H  
ATOM    503  HE3 TRP A  36       0.401  15.535   9.801  1.00  0.75           H  
ATOM    504  HZ2 TRP A  36       4.035  16.257   6.455  1.00  0.75           H  
ATOM    505  HZ3 TRP A  36       2.675  14.660  10.218  1.00  0.75           H  
ATOM    506  HH2 TRP A  36       4.474  15.012   8.567  1.00  0.75           H  
ATOM    507  N   VAL A  37      -3.629  15.067   9.476  1.00  0.71           N  
ATOM    508  CA  VAL A  37      -4.603  14.805  10.526  1.00  0.71           C  
ATOM    509  C   VAL A  37      -3.960  14.958  11.902  1.00  0.71           C  
ATOM    510  O   VAL A  37      -2.831  14.528  12.128  1.00  0.71           O  
ATOM    511  CB  VAL A  37      -5.176  13.399  10.352  1.00  0.71           C  
ATOM    512  CG1 VAL A  37      -6.156  13.081  11.468  1.00  0.71           C  
ATOM    513  CG2 VAL A  37      -5.856  13.304   8.977  1.00  0.71           C  
ATOM    514  H   VAL A  37      -2.765  14.521   9.495  1.00  0.71           H  
ATOM    515  HA  VAL A  37      -5.413  15.528  10.441  1.00  0.71           H  
ATOM    516  HB  VAL A  37      -4.364  12.689  10.408  1.00  0.71           H  
ATOM    517 1HG1 VAL A  37      -6.543  12.086  11.344  1.00  0.71           H  
ATOM    518 2HG1 VAL A  37      -5.658  13.149  12.431  1.00  0.71           H  
ATOM    519 3HG1 VAL A  37      -6.972  13.773  11.435  1.00  0.71           H  
ATOM    520 1HG2 VAL A  37      -6.255  12.321   8.824  1.00  0.71           H  
ATOM    521 2HG2 VAL A  37      -6.664  14.028   8.926  1.00  0.71           H  
ATOM    522 3HG2 VAL A  37      -5.134  13.510   8.192  1.00  0.71           H  
ATOM    523  N   ARG A  38      -4.652  15.611  12.810  1.00  0.71           N  
ATOM    524  CA  ARG A  38      -4.125  15.868  14.139  1.00  0.71           C  
ATOM    525  C   ARG A  38      -4.862  15.159  15.263  1.00  0.71           C  
ATOM    526  O   ARG A  38      -6.076  15.010  15.222  1.00  0.71           O  
ATOM    527  CB  ARG A  38      -4.146  17.354  14.359  1.00  0.71           C  
ATOM    528  CG  ARG A  38      -3.621  17.813  15.590  1.00  0.71           C  
ATOM    529  CD  ARG A  38      -3.547  19.280  15.612  1.00  0.71           C  
ATOM    530  NE  ARG A  38      -4.788  19.969  15.647  1.00  0.71           N  
ATOM    531  CZ  ARG A  38      -4.835  21.304  15.617  1.00  0.71           C  
ATOM    532  NH1 ARG A  38      -3.705  21.986  15.539  1.00  0.71           N  
ATOM    533  NH2 ARG A  38      -5.998  21.908  15.681  1.00  0.71           N  
ATOM    534  H   ARG A  38      -5.586  15.931  12.575  1.00  0.71           H  
ATOM    535  HA  ARG A  38      -3.089  15.539  14.163  1.00  0.71           H  
ATOM    536 1HB  ARG A  38      -3.532  17.809  13.613  1.00  0.71           H  
ATOM    537 2HB  ARG A  38      -5.163  17.738  14.247  1.00  0.71           H  
ATOM    538 1HG  ARG A  38      -4.242  17.480  16.421  1.00  0.71           H  
ATOM    539 2HG  ARG A  38      -2.616  17.406  15.675  1.00  0.71           H  
ATOM    540 1HD  ARG A  38      -2.953  19.619  16.461  1.00  0.71           H  
ATOM    541 2HD  ARG A  38      -3.077  19.588  14.709  1.00  0.71           H  
ATOM    542  HE  ARG A  38      -5.685  19.460  15.711  1.00  0.71           H  
ATOM    543 1HH1 ARG A  38      -2.801  21.507  15.496  1.00  0.71           H  
ATOM    544 2HH1 ARG A  38      -3.697  23.012  15.560  1.00  0.71           H  
ATOM    545 1HH2 ARG A  38      -6.840  21.321  15.763  1.00  0.71           H  
ATOM    546 2HH2 ARG A  38      -6.053  22.915  15.671  1.00  0.71           H  
ATOM    547  N   GLN A  39      -4.131  14.702  16.276  1.00  0.72           N  
ATOM    548  CA  GLN A  39      -4.785  14.112  17.435  1.00  0.72           C  
ATOM    549  C   GLN A  39      -4.223  14.636  18.752  1.00  0.72           C  
ATOM    550  O   GLN A  39      -3.112  14.280  19.164  1.00  0.72           O  
ATOM    551  CB  GLN A  39      -4.661  12.597  17.393  1.00  0.72           C  
ATOM    552  CG  GLN A  39      -5.374  11.934  18.515  1.00  0.72           C  
ATOM    553  CD  GLN A  39      -5.442  10.453  18.379  1.00  0.72           C  
ATOM    554  OE1 GLN A  39      -4.713   9.829  17.602  1.00  0.72           O  
ATOM    555  NE2 GLN A  39      -6.338   9.863  19.144  1.00  0.72           N  
ATOM    556  H   GLN A  39      -3.117  14.766  16.242  1.00  0.72           H  
ATOM    557  HA  GLN A  39      -5.845  14.368  17.408  1.00  0.72           H  
ATOM    558 1HB  GLN A  39      -5.057  12.215  16.454  1.00  0.72           H  
ATOM    559 2HB  GLN A  39      -3.611  12.319  17.450  1.00  0.72           H  
ATOM    560 1HG  GLN A  39      -4.869  12.172  19.452  1.00  0.72           H  
ATOM    561 2HG  GLN A  39      -6.383  12.323  18.552  1.00  0.72           H  
ATOM    562 1HE2 GLN A  39      -6.452   8.872  19.126  1.00  0.72           H  
ATOM    563 2HE2 GLN A  39      -6.915  10.453  19.755  1.00  0.72           H  
ATOM    564  N   ALA A  40      -4.992  15.499  19.409  1.00  0.75           N  
ATOM    565  CA  ALA A  40      -4.578  16.078  20.678  1.00  0.75           C  
ATOM    566  C   ALA A  40      -4.766  15.018  21.758  1.00  0.75           C  
ATOM    567  O   ALA A  40      -5.687  14.214  21.627  1.00  0.75           O  
ATOM    568  CB  ALA A  40      -5.390  17.317  20.996  1.00  0.75           C  
ATOM    569  H   ALA A  40      -5.892  15.752  19.018  1.00  0.75           H  
ATOM    570  HA  ALA A  40      -3.536  16.355  20.598  1.00  0.75           H  
ATOM    571 1HB  ALA A  40      -5.064  17.739  21.945  1.00  0.75           H  
ATOM    572 2HB  ALA A  40      -5.249  18.057  20.204  1.00  0.75           H  
ATOM    573 3HB  ALA A  40      -6.434  17.048  21.063  1.00  0.75           H  
ATOM    574  N   PRO A  41      -3.970  14.984  22.832  1.00  0.78           N  
ATOM    575  CA  PRO A  41      -4.163  14.065  23.931  1.00  0.78           C  
ATOM    576  C   PRO A  41      -5.585  14.172  24.459  1.00  0.78           C  
ATOM    577  O   PRO A  41      -6.100  15.271  24.665  1.00  0.78           O  
ATOM    578  CB  PRO A  41      -3.143  14.570  24.956  1.00  0.78           C  
ATOM    579  CG  PRO A  41      -2.048  15.205  24.113  1.00  0.78           C  
ATOM    580  CD  PRO A  41      -2.782  15.859  22.957  1.00  0.78           C  
ATOM    581  HA  PRO A  41      -3.938  13.041  23.596  1.00  0.78           H  
ATOM    582 1HB  PRO A  41      -3.624  15.282  25.644  1.00  0.78           H  
ATOM    583 2HB  PRO A  41      -2.780  13.731  25.568  1.00  0.78           H  
ATOM    584 1HG  PRO A  41      -1.474  15.929  24.713  1.00  0.78           H  
ATOM    585 2HG  PRO A  41      -1.334  14.435  23.778  1.00  0.78           H  
ATOM    586 1HD  PRO A  41      -3.066  16.898  23.184  1.00  0.78           H  
ATOM    587 2HD  PRO A  41      -2.131  15.780  22.083  1.00  0.78           H  
ATOM    588  N   GLY A  42      -6.205  13.023  24.705  1.00  0.82           N  
ATOM    589  CA  GLY A  42      -7.570  12.958  25.226  1.00  0.82           C  
ATOM    590  C   GLY A  42      -8.659  13.047  24.145  1.00  0.82           C  
ATOM    591  O   GLY A  42      -9.844  12.898  24.448  1.00  0.82           O  
ATOM    592  H   GLY A  42      -5.721  12.158  24.515  1.00  0.82           H  
ATOM    593 1HA  GLY A  42      -7.693  12.027  25.779  1.00  0.82           H  
ATOM    594 2HA  GLY A  42      -7.714  13.765  25.942  1.00  0.82           H  
ATOM    595  N   LYS A  43      -8.264  13.267  22.890  1.00  0.85           N  
ATOM    596  CA  LYS A  43      -9.211  13.402  21.785  1.00  0.85           C  
ATOM    597  C   LYS A  43      -8.902  12.416  20.663  1.00  0.85           C  
ATOM    598  O   LYS A  43      -7.817  11.826  20.635  1.00  0.85           O  
ATOM    599  CB  LYS A  43      -9.192  14.828  21.237  1.00  0.85           C  
ATOM    600  CG  LYS A  43      -9.624  15.896  22.238  1.00  0.85           C  
ATOM    601  CD  LYS A  43      -9.689  17.277  21.591  1.00  0.85           C  
ATOM    602  CE  LYS A  43     -10.103  18.340  22.598  1.00  0.85           C  
ATOM    603  NZ  LYS A  43     -10.181  19.692  21.979  1.00  0.85           N  
ATOM    604  H   LYS A  43      -7.274  13.399  22.677  1.00  0.85           H  
ATOM    605  HA  LYS A  43     -10.212  13.184  22.153  1.00  0.85           H  
ATOM    606 1HB  LYS A  43      -8.176  15.067  20.914  1.00  0.85           H  
ATOM    607 2HB  LYS A  43      -9.833  14.893  20.359  1.00  0.85           H  
ATOM    608 1HG  LYS A  43     -10.599  15.637  22.650  1.00  0.85           H  
ATOM    609 2HG  LYS A  43      -8.899  15.929  23.056  1.00  0.85           H  
ATOM    610 1HD  LYS A  43      -8.717  17.536  21.185  1.00  0.85           H  
ATOM    611 2HD  LYS A  43     -10.410  17.262  20.774  1.00  0.85           H  
ATOM    612 1HE  LYS A  43     -11.079  18.082  23.008  1.00  0.85           H  
ATOM    613 2HE  LYS A  43      -9.374  18.364  23.410  1.00  0.85           H  
ATOM    614 1HZ  LYS A  43     -10.457  20.368  22.678  1.00  0.85           H  
ATOM    615 2HZ  LYS A  43      -9.277  19.945  21.606  1.00  0.85           H  
ATOM    616 3HZ  LYS A  43     -10.862  19.683  21.233  1.00  0.85           H  
ATOM    617  N   GLY A  44      -9.869  12.204  19.764  1.00  0.87           N  
ATOM    618  CA  GLY A  44      -9.619  11.378  18.591  1.00  0.87           C  
ATOM    619  C   GLY A  44      -9.010  12.272  17.506  1.00  0.87           C  
ATOM    620  O   GLY A  44      -8.835  13.465  17.747  1.00  0.87           O  
ATOM    621  H   GLY A  44     -10.761  12.667  19.869  1.00  0.87           H  
ATOM    622 1HA  GLY A  44      -8.949  10.572  18.869  1.00  0.87           H  
ATOM    623 2HA  GLY A  44     -10.553  10.938  18.241  1.00  0.87           H  
ATOM    624  N   PRO A  45      -8.642  11.729  16.340  1.00  0.87           N  
ATOM    625  CA  PRO A  45      -8.093  12.435  15.191  1.00  0.87           C  
ATOM    626  C   PRO A  45      -9.051  13.478  14.601  1.00  0.87           C  
ATOM    627  O   PRO A  45     -10.266  13.256  14.571  1.00  0.87           O  
ATOM    628  CB  PRO A  45      -7.849  11.299  14.186  1.00  0.87           C  
ATOM    629  CG  PRO A  45      -7.766  10.045  15.019  1.00  0.87           C  
ATOM    630  CD  PRO A  45      -8.733  10.268  16.150  1.00  0.87           C  
ATOM    631  HA  PRO A  45      -7.148  12.901  15.484  1.00  0.87           H  
ATOM    632 1HB  PRO A  45      -8.648  11.282  13.433  1.00  0.87           H  
ATOM    633 2HB  PRO A  45      -6.914  11.480  13.660  1.00  0.87           H  
ATOM    634 1HG  PRO A  45      -8.017   9.166  14.407  1.00  0.87           H  
ATOM    635 2HG  PRO A  45      -6.730   9.901  15.374  1.00  0.87           H  
ATOM    636 1HD  PRO A  45      -9.754   9.977  15.862  1.00  0.87           H  
ATOM    637 2HD  PRO A  45      -8.365   9.708  17.006  1.00  0.87           H  
ATOM    638  N   GLU A  46      -8.496  14.552  14.035  1.00  0.86           N  
ATOM    639  CA  GLU A  46      -9.276  15.566  13.320  1.00  0.86           C  
ATOM    640  C   GLU A  46      -8.517  16.033  12.085  1.00  0.86           C  
ATOM    641  O   GLU A  46      -7.291  16.100  12.080  1.00  0.86           O  
ATOM    642  CB  GLU A  46      -9.553  16.783  14.212  1.00  0.86           C  
ATOM    643  CG  GLU A  46      -8.310  17.594  14.632  1.00  0.86           C  
ATOM    644  CD  GLU A  46      -8.639  18.763  15.553  1.00  0.86           C  
ATOM    645  OE1 GLU A  46      -9.794  18.940  15.871  1.00  0.86           O  
ATOM    646  OE2 GLU A  46      -7.726  19.472  15.956  1.00  0.86           O  
ATOM    647  H   GLU A  46      -7.499  14.690  14.154  1.00  0.86           H  
ATOM    648  HA  GLU A  46     -10.221  15.126  13.002  1.00  0.86           H  
ATOM    649 1HB  GLU A  46     -10.228  17.462  13.692  1.00  0.86           H  
ATOM    650 2HB  GLU A  46     -10.058  16.453  15.121  1.00  0.86           H  
ATOM    651 1HG  GLU A  46      -7.623  16.938  15.148  1.00  0.86           H  
ATOM    652 2HG  GLU A  46      -7.810  17.967  13.734  1.00  0.86           H  
ATOM    653  N   GLY A  47      -9.225  16.410  11.034  1.00  0.84           N  
ATOM    654  CA  GLY A  47      -8.499  16.867   9.856  1.00  0.84           C  
ATOM    655  C   GLY A  47      -7.864  18.228  10.073  1.00  0.84           C  
ATOM    656  O   GLY A  47      -8.440  19.088  10.739  1.00  0.84           O  
ATOM    657  H   GLY A  47     -10.235  16.368  11.043  1.00  0.84           H  
ATOM    658 1HA  GLY A  47      -7.726  16.143   9.601  1.00  0.84           H  
ATOM    659 2HA  GLY A  47      -9.180  16.914   9.007  1.00  0.84           H  
ATOM    660  N   VAL A  48      -6.712  18.441   9.444  1.00  0.84           N  
ATOM    661  CA  VAL A  48      -6.024  19.722   9.471  1.00  0.84           C  
ATOM    662  C   VAL A  48      -5.976  20.345   8.090  1.00  0.84           C  
ATOM    663  O   VAL A  48      -6.431  21.474   7.885  1.00  0.84           O  
ATOM    664  CB  VAL A  48      -4.583  19.538   9.961  1.00  0.84           C  
ATOM    665  CG1 VAL A  48      -3.855  20.792   9.920  1.00  0.84           C  
ATOM    666  CG2 VAL A  48      -4.588  19.013  11.348  1.00  0.84           C  
ATOM    667  H   VAL A  48      -6.261  17.675   8.945  1.00  0.84           H  
ATOM    668  HA  VAL A  48      -6.554  20.395  10.145  1.00  0.84           H  
ATOM    669  HB  VAL A  48      -4.072  18.844   9.309  1.00  0.84           H  
ATOM    670 1HG1 VAL A  48      -2.838  20.615  10.262  1.00  0.84           H  
ATOM    671 2HG1 VAL A  48      -3.835  21.176   8.906  1.00  0.84           H  
ATOM    672 3HG1 VAL A  48      -4.343  21.497  10.565  1.00  0.84           H  
ATOM    673 1HG2 VAL A  48      -3.558  18.881  11.661  1.00  0.84           H  
ATOM    674 2HG2 VAL A  48      -5.091  19.719  12.011  1.00  0.84           H  
ATOM    675 3HG2 VAL A  48      -5.109  18.057  11.371  1.00  0.84           H  
ATOM    676  N   ALA A  49      -5.399  19.611   7.136  1.00  0.85           N  
ATOM    677  CA  ALA A  49      -5.252  20.171   5.796  1.00  0.85           C  
ATOM    678  C   ALA A  49      -5.018  19.104   4.720  1.00  0.85           C  
ATOM    679  O   ALA A  49      -4.375  18.082   4.963  1.00  0.85           O  
ATOM    680  CB  ALA A  49      -4.121  21.179   5.820  1.00  0.85           C  
ATOM    681  H   ALA A  49      -5.071  18.671   7.358  1.00  0.85           H  
ATOM    682  HA  ALA A  49      -6.176  20.679   5.544  1.00  0.85           H  
ATOM    683 1HB  ALA A  49      -4.030  21.635   4.834  1.00  0.85           H  
ATOM    684 2HB  ALA A  49      -4.338  21.937   6.552  1.00  0.85           H  
ATOM    685 3HB  ALA A  49      -3.204  20.696   6.094  1.00  0.85           H  
ATOM    686  N   VAL A  50      -5.527  19.368   3.511  1.00  0.90           N  
ATOM    687  CA  VAL A  50      -5.400  18.447   2.369  1.00  0.90           C  
ATOM    688  C   VAL A  50      -4.910  19.100   1.069  1.00  0.90           C  
ATOM    689  O   VAL A  50      -5.322  20.209   0.726  1.00  0.90           O  
ATOM    690  CB  VAL A  50      -6.748  17.729   2.104  1.00  0.90           C  
ATOM    691  CG1 VAL A  50      -6.627  16.796   0.887  1.00  0.90           C  
ATOM    692  CG2 VAL A  50      -7.167  16.925   3.339  1.00  0.90           C  
ATOM    693  H   VAL A  50      -6.029  20.249   3.396  1.00  0.90           H  
ATOM    694  HA  VAL A  50      -4.672  17.685   2.636  1.00  0.90           H  
ATOM    695  HB  VAL A  50      -7.511  18.473   1.873  1.00  0.90           H  
ATOM    696 1HG1 VAL A  50      -7.582  16.308   0.701  1.00  0.90           H  
ATOM    697 2HG1 VAL A  50      -6.357  17.364   0.001  1.00  0.90           H  
ATOM    698 3HG1 VAL A  50      -5.867  16.040   1.076  1.00  0.90           H  
ATOM    699 1HG2 VAL A  50      -8.115  16.429   3.139  1.00  0.90           H  
ATOM    700 2HG2 VAL A  50      -6.406  16.178   3.559  1.00  0.90           H  
ATOM    701 3HG2 VAL A  50      -7.285  17.582   4.194  1.00  0.90           H  
ATOM    702  N   TYR A  51      -3.995  18.416   0.374  1.00  0.99           N  
ATOM    703  CA  TYR A  51      -3.452  18.826  -0.927  1.00  0.99           C  
ATOM    704  C   TYR A  51      -3.992  17.912  -2.039  1.00  0.99           C  
ATOM    705  O   TYR A  51      -3.767  16.690  -2.009  1.00  0.99           O  
ATOM    706  CB  TYR A  51      -1.933  18.711  -0.937  1.00  0.99           C  
ATOM    707  CG  TYR A  51      -1.249  19.240  -2.198  1.00  0.99           C  
ATOM    708  CD1 TYR A  51      -0.597  20.467  -2.174  1.00  0.99           C  
ATOM    709  CD2 TYR A  51      -1.315  18.526  -3.380  1.00  0.99           C  
ATOM    710  CE1 TYR A  51       0.005  20.954  -3.309  1.00  0.99           C  
ATOM    711  CE2 TYR A  51      -0.716  19.013  -4.519  1.00  0.99           C  
ATOM    712  CZ  TYR A  51      -0.054  20.219  -4.487  1.00  0.99           C  
ATOM    713  OH  TYR A  51       0.549  20.703  -5.629  1.00  0.99           O  
ATOM    714  H   TYR A  51      -3.698  17.521   0.746  1.00  0.99           H  
ATOM    715  HA  TYR A  51      -3.769  19.842  -1.150  1.00  0.99           H  
ATOM    716 1HB  TYR A  51      -1.549  19.266  -0.104  1.00  0.99           H  
ATOM    717 2HB  TYR A  51      -1.645  17.668  -0.795  1.00  0.99           H  
ATOM    718  HD1 TYR A  51      -0.547  21.042  -1.252  1.00  0.99           H  
ATOM    719  HD2 TYR A  51      -1.844  17.576  -3.411  1.00  0.99           H  
ATOM    720  HE1 TYR A  51       0.524  21.912  -3.281  1.00  0.99           H  
ATOM    721  HE2 TYR A  51      -0.766  18.448  -5.443  1.00  0.99           H  
ATOM    722  HH  TYR A  51       0.952  21.555  -5.442  1.00  0.99           H  
ATOM    723  N   ASP A  52      -4.712  18.481  -3.013  1.00  1.10           N  
ATOM    724  CA  ASP A  52      -5.286  17.647  -4.068  1.00  1.10           C  
ATOM    725  C   ASP A  52      -4.456  17.699  -5.386  1.00  1.10           C  
ATOM    726  O   ASP A  52      -4.408  18.744  -6.057  1.00  1.10           O  
ATOM    727  CB  ASP A  52      -6.730  18.043  -4.349  1.00  1.10           C  
ATOM    728  CG  ASP A  52      -7.676  17.768  -3.168  1.00  1.10           C  
ATOM    729  OD1 ASP A  52      -7.288  17.081  -2.261  1.00  1.10           O  
ATOM    730  OD2 ASP A  52      -8.790  18.232  -3.213  1.00  1.10           O  
ATOM    731  H   ASP A  52      -4.858  19.494  -3.015  1.00  1.10           H  
ATOM    732  HA  ASP A  52      -5.325  16.639  -3.675  1.00  1.10           H  
ATOM    733 1HB  ASP A  52      -6.775  19.108  -4.592  1.00  1.10           H  
ATOM    734 2HB  ASP A  52      -7.093  17.491  -5.221  1.00  1.10           H  
ATOM    735  N   PRO A  53      -3.859  16.576  -5.825  1.00  1.19           N  
ATOM    736  CA  PRO A  53      -2.960  16.486  -6.947  1.00  1.19           C  
ATOM    737  C   PRO A  53      -3.707  16.765  -8.203  1.00  1.19           C  
ATOM    738  O   PRO A  53      -4.913  16.544  -8.274  1.00  1.19           O  
ATOM    739  CB  PRO A  53      -2.495  15.043  -6.923  1.00  1.19           C  
ATOM    740  CG  PRO A  53      -3.604  14.310  -6.262  1.00  1.19           C  
ATOM    741  CD  PRO A  53      -4.172  15.284  -5.242  1.00  1.19           C  
ATOM    742  HA  PRO A  53      -2.124  17.187  -6.815  1.00  1.19           H  
ATOM    743 1HB  PRO A  53      -2.322  14.689  -7.954  1.00  1.19           H  
ATOM    744 2HB  PRO A  53      -1.559  14.958  -6.406  1.00  1.19           H  
ATOM    745 1HG  PRO A  53      -4.343  13.995  -7.011  1.00  1.19           H  
ATOM    746 2HG  PRO A  53      -3.214  13.390  -5.811  1.00  1.19           H  
ATOM    747 1HD  PRO A  53      -5.258  15.116  -5.179  1.00  1.19           H  
ATOM    748 2HD  PRO A  53      -3.656  15.171  -4.282  1.00  1.19           H  
ATOM    749  N   ASN A  54      -2.984  17.256  -9.189  1.00  1.25           N  
ATOM    750  CA  ASN A  54      -3.477  17.605 -10.517  1.00  1.25           C  
ATOM    751  C   ASN A  54      -4.288  18.914 -10.524  1.00  1.25           C  
ATOM    752  O   ASN A  54      -4.426  19.536 -11.578  1.00  1.25           O  
ATOM    753  CB  ASN A  54      -4.302  16.465 -11.100  1.00  1.25           C  
ATOM    754  CG  ASN A  54      -3.525  15.158 -11.181  1.00  1.25           C  
ATOM    755  OD1 ASN A  54      -2.340  15.144 -11.539  1.00  1.25           O  
ATOM    756  ND2 ASN A  54      -4.178  14.068 -10.853  1.00  1.25           N  
ATOM    757  H   ASN A  54      -1.999  17.400  -9.016  1.00  1.25           H  
ATOM    758  HA  ASN A  54      -2.615  17.765 -11.167  1.00  1.25           H  
ATOM    759 1HB  ASN A  54      -5.235  16.318 -10.570  1.00  1.25           H  
ATOM    760 2HB  ASN A  54      -4.577  16.741 -12.117  1.00  1.25           H  
ATOM    761 1HD2 ASN A  54      -3.722  13.174 -10.894  1.00  1.25           H  
ATOM    762 2HD2 ASN A  54      -5.132  14.127 -10.564  1.00  1.25           H  
ATOM    763  N   ASP A  55      -4.752  19.376  -9.352  1.00  1.24           N  
ATOM    764  CA  ASP A  55      -5.396  20.676  -9.248  1.00  1.24           C  
ATOM    765  C   ASP A  55      -4.413  21.638  -8.597  1.00  1.24           C  
ATOM    766  O   ASP A  55      -4.289  22.796  -8.993  1.00  1.24           O  
ATOM    767  CB  ASP A  55      -6.695  20.602  -8.439  1.00  1.24           C  
ATOM    768  CG  ASP A  55      -7.788  19.747  -9.102  1.00  1.24           C  
ATOM    769  OD1 ASP A  55      -8.114  20.007 -10.238  1.00  1.24           O  
ATOM    770  OD2 ASP A  55      -8.296  18.863  -8.458  1.00  1.24           O  
ATOM    771  H   ASP A  55      -4.640  18.832  -8.498  1.00  1.24           H  
ATOM    772  HA  ASP A  55      -5.629  21.045 -10.246  1.00  1.24           H  
ATOM    773 1HB  ASP A  55      -6.477  20.176  -7.455  1.00  1.24           H  
ATOM    774 2HB  ASP A  55      -7.081  21.608  -8.282  1.00  1.24           H  
ATOM    775  N   GLY A  56      -3.681  21.121  -7.597  1.00  1.17           N  
ATOM    776  CA  GLY A  56      -2.703  21.895  -6.838  1.00  1.17           C  
ATOM    777  C   GLY A  56      -3.352  22.688  -5.712  1.00  1.17           C  
ATOM    778  O   GLY A  56      -2.693  23.463  -5.015  1.00  1.17           O  
ATOM    779  H   GLY A  56      -3.842  20.158  -7.302  1.00  1.17           H  
ATOM    780 1HA  GLY A  56      -1.964  21.214  -6.422  1.00  1.17           H  
ATOM    781 2HA  GLY A  56      -2.175  22.571  -7.507  1.00  1.17           H  
ATOM    782  N   ASN A  57      -4.653  22.507  -5.545  1.00  1.06           N  
ATOM    783  CA  ASN A  57      -5.391  23.226  -4.531  1.00  1.06           C  
ATOM    784  C   ASN A  57      -5.167  22.638  -3.167  1.00  1.06           C  
ATOM    785  O   ASN A  57      -5.016  21.420  -3.012  1.00  1.06           O  
ATOM    786  CB  ASN A  57      -6.879  23.209  -4.781  1.00  1.06           C  
ATOM    787  CG  ASN A  57      -7.320  23.942  -5.983  1.00  1.06           C  
ATOM    788  OD1 ASN A  57      -6.637  24.804  -6.550  1.00  1.06           O  
ATOM    789  ND2 ASN A  57      -8.522  23.631  -6.372  1.00  1.06           N  
ATOM    790  H   ASN A  57      -5.130  21.852  -6.145  1.00  1.06           H  
ATOM    791  HA  ASN A  57      -5.040  24.259  -4.507  1.00  1.06           H  
ATOM    792 1HB  ASN A  57      -7.207  22.172  -4.878  1.00  1.06           H  
ATOM    793 2HB  ASN A  57      -7.392  23.627  -3.912  1.00  1.06           H  
ATOM    794 1HD2 ASN A  57      -8.928  24.081  -7.168  1.00  1.06           H  
ATOM    795 2HD2 ASN A  57      -9.051  22.959  -5.830  1.00  1.06           H  
ATOM    796  N   THR A  58      -5.199  23.502  -2.170  1.00  0.95           N  
ATOM    797  CA  THR A  58      -5.139  23.031  -0.812  1.00  0.95           C  
ATOM    798  C   THR A  58      -6.358  23.487  -0.043  1.00  0.95           C  
ATOM    799  O   THR A  58      -6.904  24.565  -0.296  1.00  0.95           O  
ATOM    800  CB  THR A  58      -3.848  23.488  -0.121  1.00  0.95           C  
ATOM    801  OG1 THR A  58      -3.746  24.926  -0.144  1.00  0.95           O  
ATOM    802  CG2 THR A  58      -2.636  22.883  -0.769  1.00  0.95           C  
ATOM    803  H   THR A  58      -5.292  24.489  -2.362  1.00  0.95           H  
ATOM    804  HA  THR A  58      -5.145  21.950  -0.827  1.00  0.95           H  
ATOM    805  HB  THR A  58      -3.879  23.153   0.919  1.00  0.95           H  
ATOM    806  HG1 THR A  58      -3.657  25.223  -1.058  1.00  0.95           H  
ATOM    807 1HG2 THR A  58      -1.744  23.206  -0.240  1.00  0.95           H  
ATOM    808 2HG2 THR A  58      -2.719  21.813  -0.714  1.00  0.95           H  
ATOM    809 3HG2 THR A  58      -2.570  23.194  -1.811  1.00  0.95           H  
ATOM    810  N   TYR A  59      -6.755  22.666   0.918  1.00  0.86           N  
ATOM    811  CA  TYR A  59      -7.914  22.943   1.739  1.00  0.86           C  
ATOM    812  C   TYR A  59      -7.529  22.834   3.202  1.00  0.86           C  
ATOM    813  O   TYR A  59      -6.736  21.969   3.576  1.00  0.86           O  
ATOM    814  CB  TYR A  59      -9.006  21.944   1.367  1.00  0.86           C  
ATOM    815  CG  TYR A  59      -9.345  21.995  -0.136  1.00  0.86           C  
ATOM    816  CD1 TYR A  59      -8.593  21.227  -1.039  1.00  0.86           C  
ATOM    817  CD2 TYR A  59     -10.371  22.797  -0.612  1.00  0.86           C  
ATOM    818  CE1 TYR A  59      -8.874  21.269  -2.393  1.00  0.86           C  
ATOM    819  CE2 TYR A  59     -10.652  22.833  -1.975  1.00  0.86           C  
ATOM    820  CZ  TYR A  59      -9.909  22.071  -2.867  1.00  0.86           C  
ATOM    821  OH  TYR A  59     -10.213  22.097  -4.233  1.00  0.86           O  
ATOM    822  H   TYR A  59      -6.245  21.793   1.037  1.00  0.86           H  
ATOM    823  HA  TYR A  59      -8.256  23.960   1.551  1.00  0.86           H  
ATOM    824 1HB  TYR A  59      -8.677  20.932   1.615  1.00  0.86           H  
ATOM    825 2HB  TYR A  59      -9.910  22.154   1.937  1.00  0.86           H  
ATOM    826  HD1 TYR A  59      -7.779  20.589  -0.676  1.00  0.86           H  
ATOM    827  HD2 TYR A  59     -10.958  23.400   0.082  1.00  0.86           H  
ATOM    828  HE1 TYR A  59      -8.287  20.667  -3.083  1.00  0.86           H  
ATOM    829  HE2 TYR A  59     -11.462  23.461  -2.345  1.00  0.86           H  
ATOM    830  HH  TYR A  59     -11.033  22.579  -4.364  1.00  0.86           H  
ATOM    831  N   TYR A  60      -8.091  23.704   4.034  1.00  0.79           N  
ATOM    832  CA  TYR A  60      -7.729  23.721   5.449  1.00  0.79           C  
ATOM    833  C   TYR A  60      -8.938  23.730   6.368  1.00  0.79           C  
ATOM    834  O   TYR A  60      -9.978  24.289   6.019  1.00  0.79           O  
ATOM    835  CB  TYR A  60      -6.885  24.965   5.703  1.00  0.79           C  
ATOM    836  CG  TYR A  60      -5.653  25.009   4.853  1.00  0.79           C  
ATOM    837  CD1 TYR A  60      -5.764  25.536   3.590  1.00  0.79           C  
ATOM    838  CD2 TYR A  60      -4.440  24.519   5.297  1.00  0.79           C  
ATOM    839  CE1 TYR A  60      -4.698  25.564   2.760  1.00  0.79           C  
ATOM    840  CE2 TYR A  60      -3.341  24.536   4.447  1.00  0.79           C  
ATOM    841  CZ  TYR A  60      -3.478  25.059   3.169  1.00  0.79           C  
ATOM    842  OH  TYR A  60      -2.423  25.092   2.272  1.00  0.79           O  
ATOM    843  H   TYR A  60      -8.751  24.380   3.677  1.00  0.79           H  
ATOM    844  HA  TYR A  60      -7.147  22.832   5.681  1.00  0.79           H  
ATOM    845 1HB  TYR A  60      -7.465  25.834   5.480  1.00  0.79           H  
ATOM    846 2HB  TYR A  60      -6.602  25.015   6.727  1.00  0.79           H  
ATOM    847  HD1 TYR A  60      -6.722  25.926   3.245  1.00  0.79           H  
ATOM    848  HD2 TYR A  60      -4.353  24.115   6.301  1.00  0.79           H  
ATOM    849  HE1 TYR A  60      -4.817  25.979   1.763  1.00  0.79           H  
ATOM    850  HE2 TYR A  60      -2.387  24.140   4.787  1.00  0.79           H  
ATOM    851  HH  TYR A  60      -2.793  25.247   1.374  1.00  0.79           H  
ATOM    852  N   ALA A  61      -8.793  23.121   7.543  1.00  0.74           N  
ATOM    853  CA  ALA A  61      -9.820  23.167   8.580  1.00  0.74           C  
ATOM    854  C   ALA A  61      -9.997  24.606   9.056  1.00  0.74           C  
ATOM    855  O   ALA A  61      -9.019  25.356   9.149  1.00  0.74           O  
ATOM    856  CB  ALA A  61      -9.456  22.248   9.743  1.00  0.74           C  
ATOM    857  H   ALA A  61      -7.922  22.623   7.733  1.00  0.74           H  
ATOM    858  HA  ALA A  61     -10.762  22.834   8.146  1.00  0.74           H  
ATOM    859 1HB  ALA A  61     -10.240  22.284  10.495  1.00  0.74           H  
ATOM    860 2HB  ALA A  61      -9.352  21.224   9.378  1.00  0.74           H  
ATOM    861 3HB  ALA A  61      -8.524  22.549  10.194  1.00  0.74           H  
ATOM    862  N   ASP A  62     -11.215  24.977   9.450  1.00  0.71           N  
ATOM    863  CA  ASP A  62     -11.475  26.344   9.919  1.00  0.71           C  
ATOM    864  C   ASP A  62     -10.574  26.784  11.071  1.00  0.71           C  
ATOM    865  O   ASP A  62     -10.279  27.970  11.209  1.00  0.71           O  
ATOM    866  CB  ASP A  62     -12.941  26.505  10.344  1.00  0.71           C  
ATOM    867  CG  ASP A  62     -13.962  26.596   9.168  1.00  0.71           C  
ATOM    868  OD1 ASP A  62     -13.560  26.816   8.027  1.00  0.71           O  
ATOM    869  OD2 ASP A  62     -15.127  26.444   9.423  1.00  0.71           O  
ATOM    870  H   ASP A  62     -11.981  24.320   9.383  1.00  0.71           H  
ATOM    871  HA  ASP A  62     -11.293  27.019   9.092  1.00  0.71           H  
ATOM    872 1HB  ASP A  62     -13.224  25.667  10.981  1.00  0.71           H  
ATOM    873 2HB  ASP A  62     -13.035  27.409  10.948  1.00  0.71           H  
ATOM    874  N   SER A  63     -10.133  25.842  11.896  1.00  0.69           N  
ATOM    875  CA  SER A  63      -9.287  26.167  13.034  1.00  0.69           C  
ATOM    876  C   SER A  63      -7.814  26.433  12.672  1.00  0.69           C  
ATOM    877  O   SER A  63      -7.046  26.874  13.537  1.00  0.69           O  
ATOM    878  CB  SER A  63      -9.385  25.063  14.072  1.00  0.69           C  
ATOM    879  OG  SER A  63      -8.832  23.861  13.607  1.00  0.69           O  
ATOM    880  H   SER A  63     -10.390  24.881  11.728  1.00  0.69           H  
ATOM    881  HA  SER A  63      -9.682  27.078  13.485  1.00  0.69           H  
ATOM    882 1HB  SER A  63      -8.870  25.374  14.980  1.00  0.69           H  
ATOM    883 2HB  SER A  63     -10.432  24.907  14.328  1.00  0.69           H  
ATOM    884  HG  SER A  63      -9.086  23.186  14.246  1.00  0.69           H  
ATOM    885  N   VAL A  64      -7.406  26.134  11.426  1.00  0.67           N  
ATOM    886  CA  VAL A  64      -6.019  26.343  11.010  1.00  0.67           C  
ATOM    887  C   VAL A  64      -5.894  27.276   9.787  1.00  0.67           C  
ATOM    888  O   VAL A  64      -4.775  27.671   9.408  1.00  0.67           O  
ATOM    889  CB  VAL A  64      -5.328  25.000  10.740  1.00  0.67           C  
ATOM    890  CG1 VAL A  64      -5.339  24.159  12.022  1.00  0.67           C  
ATOM    891  CG2 VAL A  64      -5.960  24.300   9.610  1.00  0.67           C  
ATOM    892  H   VAL A  64      -8.073  25.776  10.749  1.00  0.67           H  
ATOM    893  HA  VAL A  64      -5.487  26.814  11.832  1.00  0.67           H  
ATOM    894  HB  VAL A  64      -4.308  25.193  10.496  1.00  0.67           H  
ATOM    895 1HG1 VAL A  64      -4.825  23.233  11.862  1.00  0.67           H  
ATOM    896 2HG1 VAL A  64      -4.840  24.710  12.818  1.00  0.67           H  
ATOM    897 3HG1 VAL A  64      -6.363  23.946  12.314  1.00  0.67           H  
ATOM    898 1HG2 VAL A  64      -5.446  23.364   9.415  1.00  0.67           H  
ATOM    899 2HG2 VAL A  64      -6.983  24.109   9.845  1.00  0.67           H  
ATOM    900 3HG2 VAL A  64      -5.896  24.930   8.749  1.00  0.67           H  
ATOM    901  N   LYS A  65      -7.030  27.644   9.176  1.00  0.65           N  
ATOM    902  CA  LYS A  65      -6.996  28.539   8.017  1.00  0.65           C  
ATOM    903  C   LYS A  65      -6.259  29.821   8.353  1.00  0.65           C  
ATOM    904  O   LYS A  65      -6.475  30.426   9.401  1.00  0.65           O  
ATOM    905  CB  LYS A  65      -8.411  28.922   7.543  1.00  0.65           C  
ATOM    906  CG  LYS A  65      -9.201  27.829   6.864  1.00  0.65           C  
ATOM    907  CD  LYS A  65     -10.614  28.266   6.510  1.00  0.65           C  
ATOM    908  CE  LYS A  65     -11.401  27.098   5.930  1.00  0.65           C  
ATOM    909  NZ  LYS A  65     -12.822  27.429   5.697  1.00  0.65           N  
ATOM    910  H   LYS A  65      -7.919  27.253   9.488  1.00  0.65           H  
ATOM    911  HA  LYS A  65      -6.465  28.040   7.204  1.00  0.65           H  
ATOM    912 1HB  LYS A  65      -8.998  29.245   8.407  1.00  0.65           H  
ATOM    913 2HB  LYS A  65      -8.347  29.766   6.859  1.00  0.65           H  
ATOM    914 1HG  LYS A  65      -8.712  27.581   5.937  1.00  0.65           H  
ATOM    915 2HG  LYS A  65      -9.240  26.957   7.466  1.00  0.65           H  
ATOM    916 1HD  LYS A  65     -11.129  28.634   7.398  1.00  0.65           H  
ATOM    917 2HD  LYS A  65     -10.576  29.066   5.775  1.00  0.65           H  
ATOM    918 1HE  LYS A  65     -10.945  26.794   4.990  1.00  0.65           H  
ATOM    919 2HE  LYS A  65     -11.356  26.268   6.629  1.00  0.65           H  
ATOM    920 1HZ  LYS A  65     -13.295  26.621   5.339  1.00  0.65           H  
ATOM    921 2HZ  LYS A  65     -13.250  27.682   6.604  1.00  0.65           H  
ATOM    922 3HZ  LYS A  65     -12.908  28.189   5.055  1.00  0.65           H  
ATOM    923  N   GLY A  66      -5.361  30.221   7.465  1.00  0.64           N  
ATOM    924  CA  GLY A  66      -4.588  31.443   7.641  1.00  0.64           C  
ATOM    925  C   GLY A  66      -3.299  31.236   8.438  1.00  0.64           C  
ATOM    926  O   GLY A  66      -2.475  32.147   8.524  1.00  0.64           O  
ATOM    927  H   GLY A  66      -5.215  29.668   6.632  1.00  0.64           H  
ATOM    928 1HA  GLY A  66      -4.345  31.855   6.662  1.00  0.64           H  
ATOM    929 2HA  GLY A  66      -5.207  32.184   8.146  1.00  0.64           H  
ATOM    930  N   ARG A  67      -3.108  30.043   9.011  1.00  0.63           N  
ATOM    931  CA  ARG A  67      -1.913  29.790   9.805  1.00  0.63           C  
ATOM    932  C   ARG A  67      -1.100  28.653   9.214  1.00  0.63           C  
ATOM    933  O   ARG A  67       0.133  28.702   9.223  1.00  0.63           O  
ATOM    934  CB  ARG A  67      -2.296  29.433  11.234  1.00  0.63           C  
ATOM    935  CG  ARG A  67      -2.989  30.568  11.962  1.00  0.63           C  
ATOM    936  CD  ARG A  67      -3.220  30.336  13.425  1.00  0.63           C  
ATOM    937  NE  ARG A  67      -4.042  29.159  13.698  1.00  0.63           N  
ATOM    938  CZ  ARG A  67      -3.575  28.056  14.331  1.00  0.63           C  
ATOM    939  NH1 ARG A  67      -2.349  28.049  14.800  1.00  0.63           N  
ATOM    940  NH2 ARG A  67      -4.343  26.997  14.511  1.00  0.63           N  
ATOM    941  H   ARG A  67      -3.813  29.315   8.932  1.00  0.63           H  
ATOM    942  HA  ARG A  67      -1.296  30.688   9.822  1.00  0.63           H  
ATOM    943 1HB  ARG A  67      -2.971  28.573  11.230  1.00  0.63           H  
ATOM    944 2HB  ARG A  67      -1.408  29.156  11.799  1.00  0.63           H  
ATOM    945 1HG  ARG A  67      -2.386  31.471  11.856  1.00  0.63           H  
ATOM    946 2HG  ARG A  67      -3.965  30.732  11.495  1.00  0.63           H  
ATOM    947 1HD  ARG A  67      -2.249  30.197  13.920  1.00  0.63           H  
ATOM    948 2HD  ARG A  67      -3.717  31.203  13.853  1.00  0.63           H  
ATOM    949  HE  ARG A  67      -4.998  29.143  13.354  1.00  0.63           H  
ATOM    950 1HH1 ARG A  67      -1.750  28.862  14.694  1.00  0.63           H  
ATOM    951 2HH1 ARG A  67      -2.012  27.234  15.332  1.00  0.63           H  
ATOM    952 1HH2 ARG A  67      -5.310  26.987  14.149  1.00  0.63           H  
ATOM    953 2HH2 ARG A  67      -3.965  26.169  15.011  1.00  0.63           H  
ATOM    954  N   PHE A  68      -1.785  27.620   8.708  1.00  0.63           N  
ATOM    955  CA  PHE A  68      -1.068  26.471   8.150  1.00  0.63           C  
ATOM    956  C   PHE A  68      -1.055  26.495   6.620  1.00  0.63           C  
ATOM    957  O   PHE A  68      -2.045  26.874   5.990  1.00  0.63           O  
ATOM    958  CB  PHE A  68      -1.688  25.144   8.574  1.00  0.63           C  
ATOM    959  CG  PHE A  68      -1.637  24.791  10.080  1.00  0.63           C  
ATOM    960  CD1 PHE A  68      -1.277  25.692  11.083  1.00  0.63           C  
ATOM    961  CD2 PHE A  68      -1.964  23.527  10.467  1.00  0.63           C  
ATOM    962  CE1 PHE A  68      -1.276  25.322  12.415  1.00  0.63           C  
ATOM    963  CE2 PHE A  68      -1.959  23.146  11.802  1.00  0.63           C  
ATOM    964  CZ  PHE A  68      -1.621  24.051  12.774  1.00  0.63           C  
ATOM    965  H   PHE A  68      -2.803  27.620   8.759  1.00  0.63           H  
ATOM    966  HA  PHE A  68      -0.040  26.503   8.497  1.00  0.63           H  
ATOM    967 1HB  PHE A  68      -2.736  25.133   8.267  1.00  0.63           H  
ATOM    968 2HB  PHE A  68      -1.196  24.365   8.030  1.00  0.63           H  
ATOM    969  HD1 PHE A  68      -1.000  26.682  10.832  1.00  0.63           H  
ATOM    970  HD2 PHE A  68      -2.230  22.829   9.696  1.00  0.63           H  
ATOM    971  HE1 PHE A  68      -0.996  26.044  13.184  1.00  0.63           H  
ATOM    972  HE2 PHE A  68      -2.227  22.134  12.085  1.00  0.63           H  
ATOM    973  HZ  PHE A  68      -1.617  23.757  13.827  1.00  0.63           H  
ATOM    974  N   THR A  69       0.055  26.040   6.033  1.00  0.64           N  
ATOM    975  CA  THR A  69       0.177  25.878   4.580  1.00  0.64           C  
ATOM    976  C   THR A  69       0.732  24.501   4.174  1.00  0.64           C  
ATOM    977  O   THR A  69       1.707  24.022   4.756  1.00  0.64           O  
ATOM    978  CB  THR A  69       1.069  26.988   3.970  1.00  0.64           C  
ATOM    979  OG1 THR A  69       0.489  28.273   4.240  1.00  0.64           O  
ATOM    980  CG2 THR A  69       1.206  26.807   2.456  1.00  0.64           C  
ATOM    981  H   THR A  69       0.849  25.810   6.630  1.00  0.64           H  
ATOM    982  HA  THR A  69      -0.812  25.979   4.144  1.00  0.64           H  
ATOM    983  HB  THR A  69       2.058  26.946   4.425  1.00  0.64           H  
ATOM    984  HG1 THR A  69      -0.447  28.259   4.005  1.00  0.64           H  
ATOM    985 1HG2 THR A  69       1.832  27.601   2.055  1.00  0.64           H  
ATOM    986 2HG2 THR A  69       1.667  25.848   2.231  1.00  0.64           H  
ATOM    987 3HG2 THR A  69       0.220  26.852   1.994  1.00  0.64           H  
ATOM    988  N   ILE A  70       0.138  23.877   3.151  1.00  0.67           N  
ATOM    989  CA  ILE A  70       0.704  22.631   2.607  1.00  0.67           C  
ATOM    990  C   ILE A  70       1.329  22.793   1.221  1.00  0.67           C  
ATOM    991  O   ILE A  70       0.740  23.389   0.316  1.00  0.67           O  
ATOM    992  CB  ILE A  70      -0.281  21.441   2.533  1.00  0.67           C  
ATOM    993  CG1 ILE A  70      -0.733  20.987   3.852  1.00  0.67           C  
ATOM    994  CG2 ILE A  70       0.343  20.249   1.821  1.00  0.67           C  
ATOM    995  CD1 ILE A  70      -1.781  19.913   3.699  1.00  0.67           C  
ATOM    996  H   ILE A  70      -0.699  24.287   2.744  1.00  0.67           H  
ATOM    997  HA  ILE A  70       1.497  22.321   3.276  1.00  0.67           H  
ATOM    998  HB  ILE A  70      -1.168  21.752   1.980  1.00  0.67           H  
ATOM    999 1HG1 ILE A  70       0.119  20.576   4.398  1.00  0.67           H  
ATOM   1000 2HG1 ILE A  70      -1.147  21.818   4.419  1.00  0.67           H  
ATOM   1001 1HG2 ILE A  70      -0.373  19.442   1.781  1.00  0.67           H  
ATOM   1002 2HG2 ILE A  70       0.634  20.511   0.813  1.00  0.67           H  
ATOM   1003 3HG2 ILE A  70       1.219  19.920   2.376  1.00  0.67           H  
ATOM   1004 1HD1 ILE A  70      -2.088  19.555   4.658  1.00  0.67           H  
ATOM   1005 2HD1 ILE A  70      -2.641  20.313   3.159  1.00  0.67           H  
ATOM   1006 3HD1 ILE A  70      -1.367  19.076   3.141  1.00  0.67           H  
ATOM   1007  N   SER A  71       2.544  22.263   1.080  1.00  0.71           N  
ATOM   1008  CA  SER A  71       3.270  22.269  -0.188  1.00  0.71           C  
ATOM   1009  C   SER A  71       3.617  20.840  -0.595  1.00  0.71           C  
ATOM   1010  O   SER A  71       3.718  19.945   0.247  1.00  0.71           O  
ATOM   1011  CB  SER A  71       4.538  23.092  -0.096  1.00  0.71           C  
ATOM   1012  OG  SER A  71       4.253  24.437   0.183  1.00  0.71           O  
ATOM   1013  H   SER A  71       2.949  21.803   1.896  1.00  0.71           H  
ATOM   1014  HA  SER A  71       2.628  22.697  -0.958  1.00  0.71           H  
ATOM   1015 1HB  SER A  71       5.184  22.683   0.682  1.00  0.71           H  
ATOM   1016 2HB  SER A  71       5.078  23.021  -1.040  1.00  0.71           H  
ATOM   1017  HG  SER A  71       3.536  24.685  -0.411  1.00  0.71           H  
ATOM   1018  N   ARG A  72       3.850  20.619  -1.885  1.00  0.75           N  
ATOM   1019  CA  ARG A  72       4.230  19.281  -2.337  1.00  0.75           C  
ATOM   1020  C   ARG A  72       5.367  19.307  -3.351  1.00  0.75           C  
ATOM   1021  O   ARG A  72       5.371  20.115  -4.282  1.00  0.75           O  
ATOM   1022  CB  ARG A  72       3.040  18.569  -2.976  1.00  0.75           C  
ATOM   1023  CG  ARG A  72       3.336  17.169  -3.460  1.00  0.75           C  
ATOM   1024  CD  ARG A  72       2.198  16.518  -4.165  1.00  0.75           C  
ATOM   1025  NE  ARG A  72       1.054  16.240  -3.320  1.00  0.75           N  
ATOM   1026  CZ  ARG A  72       0.151  15.284  -3.614  1.00  0.75           C  
ATOM   1027  NH1 ARG A  72       0.330  14.572  -4.661  1.00  0.75           N  
ATOM   1028  NH2 ARG A  72      -0.883  15.042  -2.858  1.00  0.75           N  
ATOM   1029  H   ARG A  72       3.761  21.371  -2.554  1.00  0.75           H  
ATOM   1030  HA  ARG A  72       4.565  18.702  -1.479  1.00  0.75           H  
ATOM   1031 1HB  ARG A  72       2.222  18.506  -2.257  1.00  0.75           H  
ATOM   1032 2HB  ARG A  72       2.686  19.143  -3.831  1.00  0.75           H  
ATOM   1033 1HG  ARG A  72       4.155  17.198  -4.172  1.00  0.75           H  
ATOM   1034 2HG  ARG A  72       3.625  16.554  -2.607  1.00  0.75           H  
ATOM   1035 1HD  ARG A  72       1.868  17.171  -4.971  1.00  0.75           H  
ATOM   1036 2HD  ARG A  72       2.540  15.574  -4.591  1.00  0.75           H  
ATOM   1037  HE  ARG A  72       0.918  16.801  -2.488  1.00  0.75           H  
ATOM   1038 1HH1 ARG A  72       1.122  14.741  -5.256  1.00  0.75           H  
ATOM   1039 2HH1 ARG A  72      -0.303  13.774  -4.848  1.00  0.75           H  
ATOM   1040 1HH2 ARG A  72      -1.028  15.585  -2.020  1.00  0.75           H  
ATOM   1041 2HH2 ARG A  72      -1.518  14.249  -3.102  1.00  0.75           H  
ATOM   1042  N   ASP A  73       6.325  18.400  -3.163  1.00  0.79           N  
ATOM   1043  CA  ASP A  73       7.433  18.213  -4.085  1.00  0.79           C  
ATOM   1044  C   ASP A  73       7.384  16.794  -4.654  1.00  0.79           C  
ATOM   1045  O   ASP A  73       7.904  15.840  -4.056  1.00  0.79           O  
ATOM   1046  CB  ASP A  73       8.761  18.487  -3.370  1.00  0.79           C  
ATOM   1047  CG  ASP A  73       9.996  18.362  -4.266  1.00  0.79           C  
ATOM   1048  OD1 ASP A  73       9.920  17.727  -5.287  1.00  0.79           O  
ATOM   1049  OD2 ASP A  73      11.029  18.905  -3.901  1.00  0.79           O  
ATOM   1050  H   ASP A  73       6.275  17.791  -2.348  1.00  0.79           H  
ATOM   1051  HA  ASP A  73       7.329  18.918  -4.909  1.00  0.79           H  
ATOM   1052 1HB  ASP A  73       8.738  19.494  -2.948  1.00  0.79           H  
ATOM   1053 2HB  ASP A  73       8.864  17.789  -2.533  1.00  0.79           H  
ATOM   1054  N   THR A  74       6.793  16.668  -5.845  1.00  0.80           N  
ATOM   1055  CA  THR A  74       6.567  15.372  -6.479  1.00  0.80           C  
ATOM   1056  C   THR A  74       7.853  14.603  -6.727  1.00  0.80           C  
ATOM   1057  O   THR A  74       7.895  13.387  -6.558  1.00  0.80           O  
ATOM   1058  CB  THR A  74       5.835  15.511  -7.819  1.00  0.80           C  
ATOM   1059  OG1 THR A  74       4.537  16.087  -7.612  1.00  0.80           O  
ATOM   1060  CG2 THR A  74       5.708  14.142  -8.459  1.00  0.80           C  
ATOM   1061  H   THR A  74       6.444  17.504  -6.297  1.00  0.80           H  
ATOM   1062  HA  THR A  74       5.946  14.772  -5.812  1.00  0.80           H  
ATOM   1063  HB  THR A  74       6.406  16.163  -8.480  1.00  0.80           H  
ATOM   1064  HG1 THR A  74       4.125  16.255  -8.467  1.00  0.80           H  
ATOM   1065 1HG2 THR A  74       5.197  14.231  -9.415  1.00  0.80           H  
ATOM   1066 2HG2 THR A  74       6.703  13.723  -8.617  1.00  0.80           H  
ATOM   1067 3HG2 THR A  74       5.144  13.485  -7.800  1.00  0.80           H  
ATOM   1068  N   ALA A  75       8.899  15.311  -7.137  1.00  0.80           N  
ATOM   1069  CA  ALA A  75      10.178  14.706  -7.494  1.00  0.80           C  
ATOM   1070  C   ALA A  75      10.775  13.895  -6.349  1.00  0.80           C  
ATOM   1071  O   ALA A  75      11.521  12.942  -6.584  1.00  0.80           O  
ATOM   1072  CB  ALA A  75      11.160  15.784  -7.908  1.00  0.80           C  
ATOM   1073  H   ALA A  75       8.808  16.318  -7.193  1.00  0.80           H  
ATOM   1074  HA  ALA A  75      10.007  14.031  -8.332  1.00  0.80           H  
ATOM   1075 1HB  ALA A  75      12.102  15.324  -8.200  1.00  0.80           H  
ATOM   1076 2HB  ALA A  75      10.753  16.347  -8.745  1.00  0.80           H  
ATOM   1077 3HB  ALA A  75      11.327  16.457  -7.061  1.00  0.80           H  
ATOM   1078  N   LYS A  76      10.495  14.300  -5.110  1.00  0.77           N  
ATOM   1079  CA  LYS A  76      11.026  13.612  -3.948  1.00  0.77           C  
ATOM   1080  C   LYS A  76       9.921  12.875  -3.210  1.00  0.77           C  
ATOM   1081  O   LYS A  76      10.102  12.464  -2.057  1.00  0.77           O  
ATOM   1082  CB  LYS A  76      11.724  14.589  -2.998  1.00  0.77           C  
ATOM   1083  CG  LYS A  76      12.959  15.273  -3.597  1.00  0.77           C  
ATOM   1084  CD  LYS A  76      13.795  15.999  -2.525  1.00  0.77           C  
ATOM   1085  CE  LYS A  76      13.148  17.292  -2.028  1.00  0.77           C  
ATOM   1086  NZ  LYS A  76      13.146  18.354  -3.060  1.00  0.77           N  
ATOM   1087  H   LYS A  76       9.854  15.084  -4.959  1.00  0.77           H  
ATOM   1088  HA  LYS A  76      11.754  12.872  -4.280  1.00  0.77           H  
ATOM   1089 1HB  LYS A  76      11.017  15.377  -2.714  1.00  0.77           H  
ATOM   1090 2HB  LYS A  76      12.022  14.071  -2.088  1.00  0.77           H  
ATOM   1091 1HG  LYS A  76      13.578  14.533  -4.105  1.00  0.77           H  
ATOM   1092 2HG  LYS A  76      12.622  16.010  -4.335  1.00  0.77           H  
ATOM   1093 1HD  LYS A  76      13.935  15.334  -1.673  1.00  0.77           H  
ATOM   1094 2HD  LYS A  76      14.773  16.239  -2.938  1.00  0.77           H  
ATOM   1095 1HE  LYS A  76      12.115  17.089  -1.736  1.00  0.77           H  
ATOM   1096 2HE  LYS A  76      13.698  17.649  -1.158  1.00  0.77           H  
ATOM   1097 1HZ  LYS A  76      12.689  19.181  -2.701  1.00  0.77           H  
ATOM   1098 2HZ  LYS A  76      14.073  18.581  -3.352  1.00  0.77           H  
ATOM   1099 3HZ  LYS A  76      12.591  18.052  -3.872  1.00  0.77           H  
ATOM   1100  N   ASN A  77       8.730  12.824  -3.817  1.00  0.73           N  
ATOM   1101  CA  ASN A  77       7.561  12.216  -3.201  1.00  0.73           C  
ATOM   1102  C   ASN A  77       7.357  12.694  -1.776  1.00  0.73           C  
ATOM   1103  O   ASN A  77       7.078  11.895  -0.873  1.00  0.73           O  
ATOM   1104  CB  ASN A  77       7.554  10.707  -3.324  1.00  0.73           C  
ATOM   1105  CG  ASN A  77       7.213  10.246  -4.741  1.00  0.73           C  
ATOM   1106  OD1 ASN A  77       6.278  10.786  -5.385  1.00  0.73           O  
ATOM   1107  ND2 ASN A  77       7.946   9.275  -5.230  1.00  0.73           N  
ATOM   1108  H   ASN A  77       8.634  13.168  -4.769  1.00  0.73           H  
ATOM   1109  HA  ASN A  77       6.700  12.567  -3.766  1.00  0.73           H  
ATOM   1110 1HB  ASN A  77       8.528  10.308  -3.043  1.00  0.73           H  
ATOM   1111 2HB  ASN A  77       6.822  10.289  -2.635  1.00  0.73           H  
ATOM   1112 1HD2 ASN A  77       7.772   8.931  -6.152  1.00  0.73           H  
ATOM   1113 2HD2 ASN A  77       8.680   8.878  -4.678  1.00  0.73           H  
ATOM   1114  N   THR A  78       7.500  14.009  -1.568  1.00  0.69           N  
ATOM   1115  CA  THR A  78       7.368  14.538  -0.224  1.00  0.69           C  
ATOM   1116  C   THR A  78       6.376  15.699  -0.101  1.00  0.69           C  
ATOM   1117  O   THR A  78       6.361  16.644  -0.900  1.00  0.69           O  
ATOM   1118  CB  THR A  78       8.750  14.964   0.318  1.00  0.69           C  
ATOM   1119  OG1 THR A  78       9.661  13.824   0.296  1.00  0.69           O  
ATOM   1120  CG2 THR A  78       8.625  15.434   1.784  1.00  0.69           C  
ATOM   1121  H   THR A  78       7.713  14.625  -2.355  1.00  0.69           H  
ATOM   1122  HA  THR A  78       7.002  13.739   0.409  1.00  0.69           H  
ATOM   1123  HB  THR A  78       9.155  15.768  -0.298  1.00  0.69           H  
ATOM   1124  HG1 THR A  78       9.732  13.427  -0.610  1.00  0.69           H  
ATOM   1125 1HG2 THR A  78       9.605  15.714   2.155  1.00  0.69           H  
ATOM   1126 2HG2 THR A  78       7.959  16.284   1.856  1.00  0.69           H  
ATOM   1127 3HG2 THR A  78       8.237  14.629   2.390  1.00  0.69           H  
ATOM   1128  N   MET A  79       5.541  15.610   0.924  1.00  0.65           N  
ATOM   1129  CA  MET A  79       4.576  16.639   1.290  1.00  0.65           C  
ATOM   1130  C   MET A  79       5.024  17.363   2.549  1.00  0.65           C  
ATOM   1131  O   MET A  79       5.558  16.750   3.479  1.00  0.65           O  
ATOM   1132  CB  MET A  79       3.181  16.050   1.478  1.00  0.65           C  
ATOM   1133  CG  MET A  79       2.143  17.071   1.934  1.00  0.65           C  
ATOM   1134  SD  MET A  79       0.518  16.391   2.093  1.00  0.65           S  
ATOM   1135  CE  MET A  79       0.871  15.094   3.277  1.00  0.65           C  
ATOM   1136  H   MET A  79       5.613  14.781   1.515  1.00  0.65           H  
ATOM   1137  HA  MET A  79       4.530  17.378   0.494  1.00  0.65           H  
ATOM   1138 1HB  MET A  79       2.839  15.615   0.539  1.00  0.65           H  
ATOM   1139 2HB  MET A  79       3.219  15.250   2.214  1.00  0.65           H  
ATOM   1140 1HG  MET A  79       2.425  17.486   2.898  1.00  0.65           H  
ATOM   1141 2HG  MET A  79       2.110  17.886   1.209  1.00  0.65           H  
ATOM   1142 1HE  MET A  79      -0.033  14.552   3.520  1.00  0.65           H  
ATOM   1143 2HE  MET A  79       1.596  14.407   2.843  1.00  0.65           H  
ATOM   1144 3HE  MET A  79       1.280  15.493   4.163  1.00  0.65           H  
ATOM   1145  N   TYR A  80       4.827  18.675   2.589  1.00  0.61           N  
ATOM   1146  CA  TYR A  80       5.213  19.410   3.782  1.00  0.61           C  
ATOM   1147  C   TYR A  80       4.062  20.220   4.352  1.00  0.61           C  
ATOM   1148  O   TYR A  80       3.285  20.815   3.606  1.00  0.61           O  
ATOM   1149  CB  TYR A  80       6.344  20.370   3.451  1.00  0.61           C  
ATOM   1150  CG  TYR A  80       7.579  19.729   2.888  1.00  0.61           C  
ATOM   1151  CD1 TYR A  80       7.669  19.506   1.512  1.00  0.61           C  
ATOM   1152  CD2 TYR A  80       8.620  19.383   3.717  1.00  0.61           C  
ATOM   1153  CE1 TYR A  80       8.811  18.945   0.981  1.00  0.61           C  
ATOM   1154  CE2 TYR A  80       9.762  18.822   3.189  1.00  0.61           C  
ATOM   1155  CZ  TYR A  80       9.864  18.608   1.830  1.00  0.61           C  
ATOM   1156  OH  TYR A  80      11.013  18.054   1.314  1.00  0.61           O  
ATOM   1157  H   TYR A  80       4.404  19.154   1.795  1.00  0.61           H  
ATOM   1158  HA  TYR A  80       5.532  18.708   4.544  1.00  0.61           H  
ATOM   1159 1HB  TYR A  80       5.989  21.110   2.733  1.00  0.61           H  
ATOM   1160 2HB  TYR A  80       6.624  20.905   4.358  1.00  0.61           H  
ATOM   1161  HD1 TYR A  80       6.837  19.779   0.856  1.00  0.61           H  
ATOM   1162  HD2 TYR A  80       8.540  19.560   4.791  1.00  0.61           H  
ATOM   1163  HE1 TYR A  80       8.887  18.771  -0.093  1.00  0.61           H  
ATOM   1164  HE2 TYR A  80      10.588  18.551   3.846  1.00  0.61           H  
ATOM   1165  HH  TYR A  80      11.585  17.779   2.036  1.00  0.61           H  
ATOM   1166  N   LEU A  81       4.009  20.302   5.681  1.00  0.59           N  
ATOM   1167  CA  LEU A  81       3.041  21.143   6.380  1.00  0.59           C  
ATOM   1168  C   LEU A  81       3.782  22.203   7.172  1.00  0.59           C  
ATOM   1169  O   LEU A  81       4.541  21.894   8.095  1.00  0.59           O  
ATOM   1170  CB  LEU A  81       2.175  20.323   7.352  1.00  0.59           C  
ATOM   1171  CG  LEU A  81       1.139  21.124   8.214  1.00  0.59           C  
ATOM   1172  CD1 LEU A  81       0.072  21.708   7.302  1.00  0.59           C  
ATOM   1173  CD2 LEU A  81       0.521  20.217   9.298  1.00  0.59           C  
ATOM   1174  H   LEU A  81       4.692  19.773   6.220  1.00  0.59           H  
ATOM   1175  HA  LEU A  81       2.398  21.636   5.652  1.00  0.59           H  
ATOM   1176 1HB  LEU A  81       1.603  19.678   6.766  1.00  0.59           H  
ATOM   1177 2HB  LEU A  81       2.808  19.737   8.009  1.00  0.59           H  
ATOM   1178  HG  LEU A  81       1.646  21.955   8.695  1.00  0.59           H  
ATOM   1179 1HD1 LEU A  81      -0.626  22.264   7.892  1.00  0.59           H  
ATOM   1180 2HD1 LEU A  81       0.536  22.362   6.561  1.00  0.59           H  
ATOM   1181 3HD1 LEU A  81      -0.451  20.897   6.800  1.00  0.59           H  
ATOM   1182 1HD2 LEU A  81      -0.186  20.795   9.897  1.00  0.59           H  
ATOM   1183 2HD2 LEU A  81       0.008  19.395   8.833  1.00  0.59           H  
ATOM   1184 3HD2 LEU A  81       1.304  19.838   9.938  1.00  0.59           H  
ATOM   1185  N   GLN A  82       3.569  23.455   6.811  1.00  0.57           N  
ATOM   1186  CA  GLN A  82       4.231  24.560   7.479  1.00  0.57           C  
ATOM   1187  C   GLN A  82       3.248  25.256   8.393  1.00  0.57           C  
ATOM   1188  O   GLN A  82       2.234  25.789   7.938  1.00  0.57           O  
ATOM   1189  CB  GLN A  82       4.796  25.559   6.474  1.00  0.57           C  
ATOM   1190  CG  GLN A  82       5.454  26.782   7.126  1.00  0.57           C  
ATOM   1191  CD  GLN A  82       6.805  26.496   7.794  1.00  0.57           C  
ATOM   1192  OE1 GLN A  82       7.801  26.154   7.126  1.00  0.57           O  
ATOM   1193  NE2 GLN A  82       6.854  26.621   9.111  1.00  0.57           N  
ATOM   1194  H   GLN A  82       2.929  23.651   6.045  1.00  0.57           H  
ATOM   1195  HA  GLN A  82       5.044  24.177   8.092  1.00  0.57           H  
ATOM   1196 1HB  GLN A  82       5.542  25.062   5.852  1.00  0.57           H  
ATOM   1197 2HB  GLN A  82       3.997  25.905   5.817  1.00  0.57           H  
ATOM   1198 1HG  GLN A  82       5.612  27.540   6.362  1.00  0.57           H  
ATOM   1199 2HG  GLN A  82       4.778  27.172   7.895  1.00  0.57           H  
ATOM   1200 1HE2 GLN A  82       7.707  26.445   9.601  1.00  0.57           H  
ATOM   1201 2HE2 GLN A  82       6.020  26.874   9.620  1.00  0.57           H  
ATOM   1202  N   MET A  83       3.506  25.203   9.690  1.00  0.57           N  
ATOM   1203  CA  MET A  83       2.581  25.796  10.630  1.00  0.57           C  
ATOM   1204  C   MET A  83       3.157  27.076  11.207  1.00  0.57           C  
ATOM   1205  O   MET A  83       4.232  27.051  11.814  1.00  0.57           O  
ATOM   1206  CB  MET A  83       2.312  24.806  11.737  1.00  0.57           C  
ATOM   1207  CG  MET A  83       1.810  23.451  11.239  1.00  0.57           C  
ATOM   1208  SD  MET A  83       1.370  22.306  12.562  1.00  0.57           S  
ATOM   1209  CE  MET A  83       2.923  21.813  13.188  1.00  0.57           C  
ATOM   1210  H   MET A  83       4.346  24.738  10.032  1.00  0.57           H  
ATOM   1211  HA  MET A  83       1.652  26.043  10.122  1.00  0.57           H  
ATOM   1212 1HB  MET A  83       3.218  24.649  12.322  1.00  0.57           H  
ATOM   1213 2HB  MET A  83       1.559  25.226  12.376  1.00  0.57           H  
ATOM   1214 1HG  MET A  83       0.958  23.587  10.593  1.00  0.57           H  
ATOM   1215 2HG  MET A  83       2.607  22.989  10.652  1.00  0.57           H  
ATOM   1216 1HE  MET A  83       2.769  21.116  14.002  1.00  0.57           H  
ATOM   1217 2HE  MET A  83       3.492  21.336  12.394  1.00  0.57           H  
ATOM   1218 3HE  MET A  83       3.460  22.686  13.552  1.00  0.57           H  
ATOM   1219  N   ASN A  84       2.461  28.198  11.001  1.00  0.57           N  
ATOM   1220  CA  ASN A  84       2.907  29.493  11.513  1.00  0.57           C  
ATOM   1221  C   ASN A  84       2.067  29.959  12.697  1.00  0.57           C  
ATOM   1222  O   ASN A  84       0.903  29.577  12.829  1.00  0.57           O  
ATOM   1223  CB  ASN A  84       2.899  30.534  10.405  1.00  0.57           C  
ATOM   1224  CG  ASN A  84       3.964  30.292   9.339  1.00  0.57           C  
ATOM   1225  OD1 ASN A  84       5.148  30.024   9.639  1.00  0.57           O  
ATOM   1226  ND2 ASN A  84       3.554  30.381   8.093  1.00  0.57           N  
ATOM   1227  H   ASN A  84       1.598  28.180  10.454  1.00  0.57           H  
ATOM   1228  HA  ASN A  84       3.925  29.387  11.878  1.00  0.57           H  
ATOM   1229 1HB  ASN A  84       1.916  30.541   9.925  1.00  0.57           H  
ATOM   1230 2HB  ASN A  84       3.052  31.522  10.839  1.00  0.57           H  
ATOM   1231 1HD2 ASN A  84       4.195  30.238   7.340  1.00  0.57           H  
ATOM   1232 2HD2 ASN A  84       2.594  30.595   7.894  1.00  0.57           H  
ATOM   1233  N   SER A  85       2.650  30.815  13.537  1.00  0.57           N  
ATOM   1234  CA  SER A  85       1.950  31.409  14.675  1.00  0.57           C  
ATOM   1235  C   SER A  85       1.281  30.347  15.548  1.00  0.57           C  
ATOM   1236  O   SER A  85       0.096  30.449  15.879  1.00  0.57           O  
ATOM   1237  CB  SER A  85       0.922  32.409  14.181  1.00  0.57           C  
ATOM   1238  OG  SER A  85       1.534  33.442  13.455  1.00  0.57           O  
ATOM   1239  H   SER A  85       3.623  31.056  13.392  1.00  0.57           H  
ATOM   1240  HA  SER A  85       2.684  31.937  15.284  1.00  0.57           H  
ATOM   1241 1HB  SER A  85       0.180  31.909  13.557  1.00  0.57           H  
ATOM   1242 2HB  SER A  85       0.395  32.829  15.035  1.00  0.57           H  
ATOM   1243  HG  SER A  85       2.169  33.845  14.055  1.00  0.57           H  
ATOM   1244  N   LEU A  86       2.053  29.329  15.915  1.00  0.58           N  
ATOM   1245  CA  LEU A  86       1.555  28.203  16.702  1.00  0.58           C  
ATOM   1246  C   LEU A  86       1.010  28.570  18.077  1.00  0.58           C  
ATOM   1247  O   LEU A  86       1.564  29.402  18.800  1.00  0.58           O  
ATOM   1248  CB  LEU A  86       2.668  27.161  16.817  1.00  0.58           C  
ATOM   1249  CG  LEU A  86       2.938  26.347  15.524  1.00  0.58           C  
ATOM   1250  CD1 LEU A  86       4.196  25.547  15.646  1.00  0.58           C  
ATOM   1251  CD2 LEU A  86       1.773  25.385  15.335  1.00  0.58           C  
ATOM   1252  H   LEU A  86       3.033  29.340  15.618  1.00  0.58           H  
ATOM   1253  HA  LEU A  86       0.738  27.747  16.143  1.00  0.58           H  
ATOM   1254 1HB  LEU A  86       3.594  27.665  17.096  1.00  0.58           H  
ATOM   1255 2HB  LEU A  86       2.405  26.468  17.599  1.00  0.58           H  
ATOM   1256  HG  LEU A  86       3.034  27.023  14.664  1.00  0.58           H  
ATOM   1257 1HD1 LEU A  86       4.339  24.984  14.734  1.00  0.58           H  
ATOM   1258 2HD1 LEU A  86       5.040  26.226  15.795  1.00  0.58           H  
ATOM   1259 3HD1 LEU A  86       4.111  24.865  16.487  1.00  0.58           H  
ATOM   1260 1HD2 LEU A  86       1.925  24.787  14.471  1.00  0.58           H  
ATOM   1261 2HD2 LEU A  86       1.705  24.731  16.202  1.00  0.58           H  
ATOM   1262 3HD2 LEU A  86       0.841  25.947  15.235  1.00  0.58           H  
ATOM   1263  N   LYS A  87      -0.095  27.933  18.446  1.00  0.59           N  
ATOM   1264  CA  LYS A  87      -0.725  28.172  19.740  1.00  0.59           C  
ATOM   1265  C   LYS A  87      -0.526  26.939  20.619  1.00  0.59           C  
ATOM   1266  O   LYS A  87      -0.347  25.853  20.088  1.00  0.59           O  
ATOM   1267  CB  LYS A  87      -2.222  28.474  19.537  1.00  0.59           C  
ATOM   1268  CG  LYS A  87      -2.496  29.663  18.617  1.00  0.59           C  
ATOM   1269  CD  LYS A  87      -1.969  30.972  19.209  1.00  0.59           C  
ATOM   1270  CE  LYS A  87      -2.325  32.162  18.322  1.00  0.59           C  
ATOM   1271  NZ  LYS A  87      -1.811  33.451  18.877  1.00  0.59           N  
ATOM   1272  H   LYS A  87      -0.524  27.254  17.802  1.00  0.59           H  
ATOM   1273  HA  LYS A  87      -0.251  29.038  20.187  1.00  0.59           H  
ATOM   1274 1HB  LYS A  87      -2.703  27.599  19.086  1.00  0.59           H  
ATOM   1275 2HB  LYS A  87      -2.712  28.660  20.487  1.00  0.59           H  
ATOM   1276 1HG  LYS A  87      -2.008  29.491  17.652  1.00  0.59           H  
ATOM   1277 2HG  LYS A  87      -3.568  29.751  18.447  1.00  0.59           H  
ATOM   1278 1HD  LYS A  87      -2.390  31.123  20.202  1.00  0.59           H  
ATOM   1279 2HD  LYS A  87      -0.880  30.914  19.298  1.00  0.59           H  
ATOM   1280 1HE  LYS A  87      -1.889  32.004  17.333  1.00  0.59           H  
ATOM   1281 2HE  LYS A  87      -3.408  32.225  18.226  1.00  0.59           H  
ATOM   1282 1HZ  LYS A  87      -2.063  34.205  18.256  1.00  0.59           H  
ATOM   1283 2HZ  LYS A  87      -2.215  33.613  19.789  1.00  0.59           H  
ATOM   1284 3HZ  LYS A  87      -0.806  33.402  18.958  1.00  0.59           H  
ATOM   1285  N   PRO A  88      -0.556  27.033  21.955  1.00  0.59           N  
ATOM   1286  CA  PRO A  88      -0.513  25.892  22.866  1.00  0.59           C  
ATOM   1287  C   PRO A  88      -1.543  24.818  22.486  1.00  0.59           C  
ATOM   1288  O   PRO A  88      -1.300  23.614  22.634  1.00  0.59           O  
ATOM   1289  CB  PRO A  88      -0.827  26.551  24.208  1.00  0.59           C  
ATOM   1290  CG  PRO A  88      -0.290  27.961  24.059  1.00  0.59           C  
ATOM   1291  CD  PRO A  88      -0.598  28.343  22.627  1.00  0.59           C  
ATOM   1292  HA  PRO A  88       0.500  25.473  22.877  1.00  0.59           H  
ATOM   1293 1HB  PRO A  88      -1.909  26.515  24.403  1.00  0.59           H  
ATOM   1294 2HB  PRO A  88      -0.332  25.991  25.017  1.00  0.59           H  
ATOM   1295 1HG  PRO A  88      -0.767  28.629  24.793  1.00  0.59           H  
ATOM   1296 2HG  PRO A  88       0.790  27.971  24.276  1.00  0.59           H  
ATOM   1297 1HD  PRO A  88      -1.591  28.803  22.552  1.00  0.59           H  
ATOM   1298 2HD  PRO A  88       0.194  28.999  22.276  1.00  0.59           H  
ATOM   1299  N   GLU A  89      -2.666  25.264  21.907  1.00  0.59           N  
ATOM   1300  CA  GLU A  89      -3.778  24.425  21.463  1.00  0.59           C  
ATOM   1301  C   GLU A  89      -3.381  23.490  20.320  1.00  0.59           C  
ATOM   1302  O   GLU A  89      -4.066  22.505  20.049  1.00  0.59           O  
ATOM   1303  CB  GLU A  89      -4.953  25.297  21.018  1.00  0.59           C  
ATOM   1304  CG  GLU A  89      -5.607  26.087  22.148  1.00  0.59           C  
ATOM   1305  CD  GLU A  89      -6.755  26.963  21.687  1.00  0.59           C  
ATOM   1306  OE1 GLU A  89      -7.006  27.016  20.507  1.00  0.59           O  
ATOM   1307  OE2 GLU A  89      -7.376  27.577  22.523  1.00  0.59           O  
ATOM   1308  H   GLU A  89      -2.782  26.259  21.798  1.00  0.59           H  
ATOM   1309  HA  GLU A  89      -4.100  23.810  22.305  1.00  0.59           H  
ATOM   1310 1HB  GLU A  89      -4.608  26.007  20.264  1.00  0.59           H  
ATOM   1311 2HB  GLU A  89      -5.716  24.671  20.554  1.00  0.59           H  
ATOM   1312 1HG  GLU A  89      -5.976  25.388  22.897  1.00  0.59           H  
ATOM   1313 2HG  GLU A  89      -4.845  26.711  22.619  1.00  0.59           H  
ATOM   1314  N   ASP A  90      -2.282  23.809  19.636  1.00  0.59           N  
ATOM   1315  CA  ASP A  90      -1.806  23.023  18.514  1.00  0.59           C  
ATOM   1316  C   ASP A  90      -0.928  21.853  18.984  1.00  0.59           C  
ATOM   1317  O   ASP A  90      -0.452  21.066  18.154  1.00  0.59           O  
ATOM   1318  CB  ASP A  90      -1.019  23.911  17.528  1.00  0.59           C  
ATOM   1319  CG  ASP A  90      -1.862  24.966  16.700  1.00  0.59           C  
ATOM   1320  OD1 ASP A  90      -2.891  24.634  16.099  1.00  0.59           O  
ATOM   1321  OD2 ASP A  90      -1.477  26.128  16.701  1.00  0.59           O  
ATOM   1322  H   ASP A  90      -1.733  24.617  19.912  1.00  0.59           H  
ATOM   1323  HA  ASP A  90      -2.668  22.607  18.002  1.00  0.59           H  
ATOM   1324 1HB  ASP A  90      -0.255  24.450  18.080  1.00  0.59           H  
ATOM   1325 2HB  ASP A  90      -0.491  23.274  16.821  1.00  0.59           H  
ATOM   1326  N   THR A  91      -0.696  21.736  20.310  1.00  0.58           N  
ATOM   1327  CA  THR A  91       0.062  20.595  20.819  1.00  0.58           C  
ATOM   1328  C   THR A  91      -0.703  19.325  20.466  1.00  0.58           C  
ATOM   1329  O   THR A  91      -1.864  19.166  20.851  1.00  0.58           O  
ATOM   1330  CB  THR A  91       0.224  20.661  22.352  1.00  0.58           C  
ATOM   1331  OG1 THR A  91       0.927  21.870  22.734  1.00  0.58           O  
ATOM   1332  CG2 THR A  91       0.908  19.392  22.904  1.00  0.58           C  
ATOM   1333  H   THR A  91      -1.063  22.415  20.979  1.00  0.58           H  
ATOM   1334  HA  THR A  91       1.037  20.576  20.342  1.00  0.58           H  
ATOM   1335  HB  THR A  91      -0.770  20.716  22.795  1.00  0.58           H  
ATOM   1336  HG1 THR A  91       0.281  22.622  22.685  1.00  0.58           H  
ATOM   1337 1HG2 THR A  91       0.971  19.460  23.988  1.00  0.58           H  
ATOM   1338 2HG2 THR A  91       0.312  18.522  22.631  1.00  0.58           H  
ATOM   1339 3HG2 THR A  91       1.882  19.266  22.507  1.00  0.58           H  
ATOM   1340  N   ALA A  92      -0.059  18.423  19.737  1.00  0.58           N  
ATOM   1341  CA  ALA A  92      -0.742  17.214  19.274  1.00  0.58           C  
ATOM   1342  C   ALA A  92       0.180  16.270  18.535  1.00  0.58           C  
ATOM   1343  O   ALA A  92       1.298  16.639  18.160  1.00  0.58           O  
ATOM   1344  CB  ALA A  92      -1.882  17.568  18.355  1.00  0.58           C  
ATOM   1345  H   ALA A  92       0.918  18.603  19.507  1.00  0.58           H  
ATOM   1346  HA  ALA A  92      -1.127  16.689  20.143  1.00  0.58           H  
ATOM   1347 1HB  ALA A  92      -2.369  16.661  18.035  1.00  0.58           H  
ATOM   1348 2HB  ALA A  92      -2.611  18.210  18.830  1.00  0.58           H  
ATOM   1349 3HB  ALA A  92      -1.457  18.077  17.510  1.00  0.58           H  
ATOM   1350  N   VAL A  93      -0.315  15.066  18.268  1.00  0.57           N  
ATOM   1351  CA  VAL A  93       0.391  14.204  17.339  1.00  0.57           C  
ATOM   1352  C   VAL A  93      -0.180  14.436  15.940  1.00  0.57           C  
ATOM   1353  O   VAL A  93      -1.396  14.477  15.747  1.00  0.57           O  
ATOM   1354  CB  VAL A  93       0.298  12.719  17.713  1.00  0.57           C  
ATOM   1355  CG1 VAL A  93       1.020  11.871  16.643  1.00  0.57           C  
ATOM   1356  CG2 VAL A  93       0.943  12.508  19.045  1.00  0.57           C  
ATOM   1357  H   VAL A  93      -1.215  14.770  18.651  1.00  0.57           H  
ATOM   1358  HA  VAL A  93       1.436  14.480  17.344  1.00  0.57           H  
ATOM   1359  HB  VAL A  93      -0.750  12.414  17.745  1.00  0.57           H  
ATOM   1360 1HG1 VAL A  93       0.956  10.819  16.908  1.00  0.57           H  
ATOM   1361 2HG1 VAL A  93       0.566  12.024  15.671  1.00  0.57           H  
ATOM   1362 3HG1 VAL A  93       2.063  12.161  16.594  1.00  0.57           H  
ATOM   1363 1HG2 VAL A  93       0.885  11.457  19.318  1.00  0.57           H  
ATOM   1364 2HG2 VAL A  93       1.988  12.812  18.986  1.00  0.57           H  
ATOM   1365 3HG2 VAL A  93       0.432  13.107  19.798  1.00  0.57           H  
ATOM   1366  N   TYR A  94       0.693  14.660  14.978  1.00  0.58           N  
ATOM   1367  CA  TYR A  94       0.280  14.905  13.606  1.00  0.58           C  
ATOM   1368  C   TYR A  94       0.601  13.711  12.751  1.00  0.58           C  
ATOM   1369  O   TYR A  94       1.696  13.158  12.841  1.00  0.58           O  
ATOM   1370  CB  TYR A  94       0.993  16.137  13.077  1.00  0.58           C  
ATOM   1371  CG  TYR A  94       0.520  17.435  13.696  1.00  0.58           C  
ATOM   1372  CD1 TYR A  94       0.920  17.779  14.982  1.00  0.58           C  
ATOM   1373  CD2 TYR A  94      -0.278  18.304  12.963  1.00  0.58           C  
ATOM   1374  CE1 TYR A  94       0.490  18.959  15.542  1.00  0.58           C  
ATOM   1375  CE2 TYR A  94      -0.684  19.493  13.524  1.00  0.58           C  
ATOM   1376  CZ  TYR A  94      -0.305  19.812  14.828  1.00  0.58           C  
ATOM   1377  OH  TYR A  94      -0.736  20.985  15.431  1.00  0.58           O  
ATOM   1378  H   TYR A  94       1.680  14.628  15.213  1.00  0.58           H  
ATOM   1379  HA  TYR A  94      -0.796  15.062  13.574  1.00  0.58           H  
ATOM   1380 1HB  TYR A  94       2.058  16.037  13.278  1.00  0.58           H  
ATOM   1381 2HB  TYR A  94       0.862  16.204  12.005  1.00  0.58           H  
ATOM   1382  HD1 TYR A  94       1.556  17.103  15.561  1.00  0.58           H  
ATOM   1383  HD2 TYR A  94      -0.580  18.044  11.946  1.00  0.58           H  
ATOM   1384  HE1 TYR A  94       0.770  19.220  16.558  1.00  0.58           H  
ATOM   1385  HE2 TYR A  94      -1.314  20.174  12.956  1.00  0.58           H  
ATOM   1386  HH  TYR A  94      -0.500  20.968  16.397  1.00  0.58           H  
ATOM   1387  N   TYR A  95      -0.326  13.334  11.887  1.00  0.60           N  
ATOM   1388  CA  TYR A  95      -0.116  12.206  11.009  1.00  0.60           C  
ATOM   1389  C   TYR A  95      -0.318  12.594   9.578  1.00  0.60           C  
ATOM   1390  O   TYR A  95      -1.181  13.406   9.241  1.00  0.60           O  
ATOM   1391  CB  TYR A  95      -1.111  11.087  11.297  1.00  0.60           C  
ATOM   1392  CG  TYR A  95      -1.081  10.538  12.680  1.00  0.60           C  
ATOM   1393  CD1 TYR A  95      -1.831  11.161  13.678  1.00  0.60           C  
ATOM   1394  CD2 TYR A  95      -0.336   9.410  12.962  1.00  0.60           C  
ATOM   1395  CE1 TYR A  95      -1.832  10.644  14.955  1.00  0.60           C  
ATOM   1396  CE2 TYR A  95      -0.331   8.895  14.239  1.00  0.60           C  
ATOM   1397  CZ  TYR A  95      -1.077   9.503  15.234  1.00  0.60           C  
ATOM   1398  OH  TYR A  95      -1.073   8.978  16.507  1.00  0.60           O  
ATOM   1399  H   TYR A  95      -1.214  13.822  11.868  1.00  0.60           H  
ATOM   1400  HA  TYR A  95       0.902  11.845  11.114  1.00  0.60           H  
ATOM   1401 1HB  TYR A  95      -2.121  11.453  11.101  1.00  0.60           H  
ATOM   1402 2HB  TYR A  95      -0.925  10.265  10.604  1.00  0.60           H  
ATOM   1403  HD1 TYR A  95      -2.421  12.055  13.448  1.00  0.60           H  
ATOM   1404  HD2 TYR A  95       0.249   8.923  12.174  1.00  0.60           H  
ATOM   1405  HE1 TYR A  95      -2.417  11.124  15.739  1.00  0.60           H  
ATOM   1406  HE2 TYR A  95       0.260   8.004  14.461  1.00  0.60           H  
ATOM   1407  HH  TYR A  95      -0.485   8.220  16.537  1.00  0.60           H  
ATOM   1408  N   CYS A  96       0.440  11.947   8.732  1.00  0.67           N  
ATOM   1409  CA  CYS A  96       0.291  12.077   7.305  1.00  0.67           C  
ATOM   1410  C   CYS A  96      -0.565  10.942   6.807  1.00  0.67           C  
ATOM   1411  O   CYS A  96      -0.384   9.779   7.194  1.00  0.67           O  
ATOM   1412  CB  CYS A  96       1.624  12.060   6.634  1.00  0.67           C  
ATOM   1413  SG  CYS A  96       1.608  12.143   4.914  1.00  0.67           S  
ATOM   1414  H   CYS A  96       1.152  11.321   9.090  1.00  0.67           H  
ATOM   1415  HA  CYS A  96      -0.201  13.024   7.078  1.00  0.67           H  
ATOM   1416 1HB  CYS A  96       2.208  12.887   7.013  1.00  0.67           H  
ATOM   1417 2HB  CYS A  96       2.128  11.146   6.903  1.00  0.67           H  
ATOM   1418  N   ALA A  97      -1.539  11.282   5.994  1.00  0.79           N  
ATOM   1419  CA  ALA A  97      -2.423  10.280   5.446  1.00  0.79           C  
ATOM   1420  C   ALA A  97      -2.487  10.403   3.931  1.00  0.79           C  
ATOM   1421  O   ALA A  97      -2.290  11.486   3.362  1.00  0.79           O  
ATOM   1422  CB  ALA A  97      -3.807  10.399   6.065  1.00  0.79           C  
ATOM   1423  H   ALA A  97      -1.655  12.264   5.747  1.00  0.79           H  
ATOM   1424  HA  ALA A  97      -2.015   9.305   5.683  1.00  0.79           H  
ATOM   1425 1HB  ALA A  97      -4.452   9.614   5.662  1.00  0.79           H  
ATOM   1426 2HB  ALA A  97      -3.730  10.284   7.144  1.00  0.79           H  
ATOM   1427 3HB  ALA A  97      -4.226  11.377   5.834  1.00  0.79           H  
ATOM   1428  N   ALA A  98      -2.802   9.283   3.284  1.00  1.02           N  
ATOM   1429  CA  ALA A  98      -2.939   9.247   1.834  1.00  1.02           C  
ATOM   1430  C   ALA A  98      -4.193   8.527   1.402  1.00  1.02           C  
ATOM   1431  O   ALA A  98      -4.607   7.526   2.009  1.00  1.02           O  
ATOM   1432  CB  ALA A  98      -1.769   8.540   1.220  1.00  1.02           C  
ATOM   1433  H   ALA A  98      -2.923   8.432   3.831  1.00  1.02           H  
ATOM   1434  HA  ALA A  98      -2.981  10.273   1.472  1.00  1.02           H  
ATOM   1435 1HB  ALA A  98      -1.888   8.555   0.139  1.00  1.02           H  
ATOM   1436 2HB  ALA A  98      -0.862   9.034   1.513  1.00  1.02           H  
ATOM   1437 3HB  ALA A  98      -1.741   7.533   1.558  1.00  1.02           H  
ATOM   1438  N   SER A  99      -4.778   8.976   0.295  1.00  1.41           N  
ATOM   1439  CA  SER A  99      -5.992   8.311  -0.132  1.00  1.41           C  
ATOM   1440  C   SER A  99      -6.319   8.348  -1.607  1.00  1.41           C  
ATOM   1441  O   SER A  99      -6.035   9.302  -2.335  1.00  1.41           O  
ATOM   1442  CB  SER A  99      -7.157   8.939   0.582  1.00  1.41           C  
ATOM   1443  OG  SER A  99      -8.346   8.268   0.289  1.00  1.41           O  
ATOM   1444  H   SER A  99      -4.423   9.811  -0.179  1.00  1.41           H  
ATOM   1445  HA  SER A  99      -5.913   7.263   0.154  1.00  1.41           H  
ATOM   1446 1HB  SER A  99      -6.977   8.937   1.642  1.00  1.41           H  
ATOM   1447 2HB  SER A  99      -7.245   9.980   0.272  1.00  1.41           H  
ATOM   1448  HG  SER A  99      -8.557   8.459  -0.674  1.00  1.41           H  
ATOM   1449  N   ARG A 100      -6.962   7.281  -2.041  1.00  2.02           N  
ATOM   1450  CA  ARG A 100      -7.512   7.236  -3.373  1.00  2.02           C  
ATOM   1451  C   ARG A 100      -8.631   8.261  -3.392  1.00  2.02           C  
ATOM   1452  O   ARG A 100      -9.162   8.596  -2.327  1.00  2.02           O  
ATOM   1453  CB  ARG A 100      -8.047   5.855  -3.698  1.00  2.02           C  
ATOM   1454  CG  ARG A 100      -9.271   5.419  -2.873  1.00  2.02           C  
ATOM   1455  CD  ARG A 100      -9.719   4.050  -3.246  1.00  2.02           C  
ATOM   1456  NE  ARG A 100      -8.779   3.027  -2.813  1.00  2.02           N  
ATOM   1457  CZ  ARG A 100      -8.705   1.778  -3.312  1.00  2.02           C  
ATOM   1458  NH1 ARG A 100      -9.501   1.391  -4.293  1.00  2.02           N  
ATOM   1459  NH2 ARG A 100      -7.817   0.942  -2.811  1.00  2.02           N  
ATOM   1460  H   ARG A 100      -7.117   6.503  -1.409  1.00  2.02           H  
ATOM   1461  HA  ARG A 100      -6.747   7.516  -4.100  1.00  2.02           H  
ATOM   1462 1HB  ARG A 100      -8.329   5.815  -4.750  1.00  2.02           H  
ATOM   1463 2HB  ARG A 100      -7.260   5.114  -3.540  1.00  2.02           H  
ATOM   1464 1HG  ARG A 100      -9.016   5.410  -1.811  1.00  2.02           H  
ATOM   1465 2HG  ARG A 100     -10.100   6.108  -3.031  1.00  2.02           H  
ATOM   1466 1HD  ARG A 100     -10.671   3.857  -2.760  1.00  2.02           H  
ATOM   1467 2HD  ARG A 100      -9.838   3.977  -4.325  1.00  2.02           H  
ATOM   1468  HE  ARG A 100      -8.135   3.257  -2.055  1.00  2.02           H  
ATOM   1469 1HH1 ARG A 100     -10.165   2.038  -4.693  1.00  2.02           H  
ATOM   1470 2HH1 ARG A 100      -9.429   0.452  -4.658  1.00  2.02           H  
ATOM   1471 1HH2 ARG A 100      -7.197   1.262  -2.045  1.00  2.02           H  
ATOM   1472 2HH2 ARG A 100      -7.739   0.005  -3.166  1.00  2.02           H  
ATOM   1473  N   ASP A 101      -8.979   8.772  -4.571  1.00  2.90           N  
ATOM   1474  CA  ASP A 101     -10.065   9.749  -4.679  1.00  2.90           C  
ATOM   1475  C   ASP A 101     -11.431   9.119  -4.972  1.00  2.90           C  
ATOM   1476  O   ASP A 101     -12.427   9.813  -5.209  1.00  2.90           O  
ATOM   1477  CB  ASP A 101      -9.714  10.821  -5.724  1.00  2.90           C  
ATOM   1478  CG  ASP A 101      -9.513  10.288  -7.163  1.00  2.90           C  
ATOM   1479  OD1 ASP A 101      -9.554   9.096  -7.352  1.00  2.90           O  
ATOM   1480  OD2 ASP A 101      -9.322  11.091  -8.053  1.00  2.90           O  
ATOM   1481  H   ASP A 101      -8.490   8.482  -5.408  1.00  2.90           H  
ATOM   1482  HA  ASP A 101     -10.142  10.264  -3.720  1.00  2.90           H  
ATOM   1483 1HB  ASP A 101     -10.505  11.569  -5.743  1.00  2.90           H  
ATOM   1484 2HB  ASP A 101      -8.797  11.341  -5.409  1.00  2.90           H  
ATOM   1485  N   ASP A 102     -11.508   7.797  -4.908  1.00  3.98           N  
ATOM   1486  CA  ASP A 102     -12.765   7.139  -5.196  1.00  3.98           C  
ATOM   1487  C   ASP A 102     -13.688   7.157  -4.003  1.00  3.98           C  
ATOM   1488  O   ASP A 102     -13.802   6.191  -3.251  1.00  3.98           O  
ATOM   1489  CB  ASP A 102     -12.551   5.703  -5.650  1.00  3.98           C  
ATOM   1490  CG  ASP A 102     -13.854   5.014  -6.067  1.00  3.98           C  
ATOM   1491  OD1 ASP A 102     -14.941   5.514  -5.741  1.00  3.98           O  
ATOM   1492  OD2 ASP A 102     -13.760   3.984  -6.698  1.00  3.98           O  
ATOM   1493  H   ASP A 102     -10.682   7.266  -4.696  1.00  3.98           H  
ATOM   1494  HA  ASP A 102     -13.251   7.679  -6.010  1.00  3.98           H  
ATOM   1495 1HB  ASP A 102     -11.854   5.686  -6.492  1.00  3.98           H  
ATOM   1496 2HB  ASP A 102     -12.103   5.136  -4.840  1.00  3.98           H  
ATOM   1497  N   GLY A 103     -14.436   8.238  -3.914  1.00  5.03           N  
ATOM   1498  CA  GLY A 103     -15.360   8.504  -2.823  1.00  5.03           C  
ATOM   1499  C   GLY A 103     -16.495   7.480  -2.658  1.00  5.03           C  
ATOM   1500  O   GLY A 103     -17.244   7.563  -1.684  1.00  5.03           O  
ATOM   1501  H   GLY A 103     -14.240   8.963  -4.606  1.00  5.03           H  
ATOM   1502 1HA  GLY A 103     -14.793   8.555  -1.894  1.00  5.03           H  
ATOM   1503 2HA  GLY A 103     -15.793   9.492  -2.969  1.00  5.03           H  
ATOM   1504  N   SER A 104     -16.682   6.554  -3.617  1.00  5.72           N  
ATOM   1505  CA  SER A 104     -17.749   5.564  -3.468  1.00  5.72           C  
ATOM   1506  C   SER A 104     -17.318   4.377  -2.598  1.00  5.72           C  
ATOM   1507  O   SER A 104     -18.144   3.524  -2.259  1.00  5.72           O  
ATOM   1508  CB  SER A 104     -18.250   5.061  -4.819  1.00  5.72           C  
ATOM   1509  OG  SER A 104     -17.319   4.240  -5.475  1.00  5.72           O  
ATOM   1510  H   SER A 104     -16.036   6.472  -4.416  1.00  5.72           H  
ATOM   1511  HA  SER A 104     -18.588   6.048  -2.971  1.00  5.72           H  
ATOM   1512 1HB  SER A 104     -19.178   4.511  -4.675  1.00  5.72           H  
ATOM   1513 2HB  SER A 104     -18.476   5.917  -5.450  1.00  5.72           H  
ATOM   1514  HG  SER A 104     -16.485   4.757  -5.557  1.00  5.72           H  
ATOM   1515  N   THR A 105     -16.028   4.311  -2.249  1.00  5.77           N  
ATOM   1516  CA  THR A 105     -15.502   3.185  -1.486  1.00  5.77           C  
ATOM   1517  C   THR A 105     -14.572   3.616  -0.341  1.00  5.77           C  
ATOM   1518  O   THR A 105     -14.528   4.778   0.063  1.00  5.77           O  
ATOM   1519  CB  THR A 105     -14.780   2.190  -2.435  1.00  5.77           C  
ATOM   1520  OG1 THR A 105     -14.466   0.976  -1.725  1.00  5.77           O  
ATOM   1521  CG2 THR A 105     -13.504   2.805  -2.984  1.00  5.77           C  
ATOM   1522  H   THR A 105     -15.384   5.046  -2.555  1.00  5.77           H  
ATOM   1523  HA  THR A 105     -16.343   2.658  -1.038  1.00  5.77           H  
ATOM   1524  HB  THR A 105     -15.442   1.951  -3.269  1.00  5.77           H  
ATOM   1525  HG1 THR A 105     -14.069   0.346  -2.336  1.00  5.77           H  
ATOM   1526 1HG2 THR A 105     -13.017   2.103  -3.658  1.00  5.77           H  
ATOM   1527 2HG2 THR A 105     -13.758   3.704  -3.525  1.00  5.77           H  
ATOM   1528 3HG2 THR A 105     -12.825   3.056  -2.179  1.00  5.77           H  
ATOM   1529  N   TYR A 106     -13.872   2.646   0.231  1.00  5.16           N  
ATOM   1530  CA  TYR A 106     -12.976   2.899   1.345  1.00  5.16           C  
ATOM   1531  C   TYR A 106     -11.895   3.912   0.984  1.00  5.16           C  
ATOM   1532  O   TYR A 106     -11.220   3.793  -0.040  1.00  5.16           O  
ATOM   1533  CB  TYR A 106     -12.355   1.589   1.822  1.00  5.16           C  
ATOM   1534  CG  TYR A 106     -11.390   1.744   2.971  1.00  5.16           C  
ATOM   1535  CD1 TYR A 106     -11.866   2.000   4.249  1.00  5.16           C  
ATOM   1536  CD2 TYR A 106     -10.030   1.600   2.756  1.00  5.16           C  
ATOM   1537  CE1 TYR A 106     -10.982   2.125   5.302  1.00  5.16           C  
ATOM   1538  CE2 TYR A 106      -9.158   1.716   3.806  1.00  5.16           C  
ATOM   1539  CZ  TYR A 106      -9.621   1.981   5.075  1.00  5.16           C  
ATOM   1540  OH  TYR A 106      -8.734   2.099   6.126  1.00  5.16           O  
ATOM   1541  H   TYR A 106     -13.966   1.723  -0.164  1.00  5.16           H  
ATOM   1542  HA  TYR A 106     -13.559   3.322   2.163  1.00  5.16           H  
ATOM   1543 1HB  TYR A 106     -13.145   0.905   2.132  1.00  5.16           H  
ATOM   1544 2HB  TYR A 106     -11.824   1.120   0.994  1.00  5.16           H  
ATOM   1545  HD1 TYR A 106     -12.937   2.107   4.420  1.00  5.16           H  
ATOM   1546  HD2 TYR A 106      -9.651   1.388   1.755  1.00  5.16           H  
ATOM   1547  HE1 TYR A 106     -11.353   2.331   6.304  1.00  5.16           H  
ATOM   1548  HE2 TYR A 106      -8.102   1.592   3.635  1.00  5.16           H  
ATOM   1549  HH  TYR A 106      -7.833   2.104   5.788  1.00  5.16           H  
ATOM   1550  N   CYS A 107     -11.730   4.897   1.858  1.00  4.16           N  
ATOM   1551  CA  CYS A 107     -10.762   5.973   1.690  1.00  4.16           C  
ATOM   1552  C   CYS A 107      -9.952   6.185   2.974  1.00  4.16           C  
ATOM   1553  O   CYS A 107     -10.232   5.559   3.995  1.00  4.16           O  
ATOM   1554  CB  CYS A 107     -11.463   7.259   1.227  1.00  4.16           C  
ATOM   1555  SG  CYS A 107     -12.287   7.124  -0.438  1.00  4.16           S  
ATOM   1556  H   CYS A 107     -12.325   4.911   2.673  1.00  4.16           H  
ATOM   1557  HA  CYS A 107     -10.067   5.687   0.900  1.00  4.16           H  
ATOM   1558 1HB  CYS A 107     -12.223   7.537   1.955  1.00  4.16           H  
ATOM   1559 2HB  CYS A 107     -10.749   8.074   1.182  1.00  4.16           H  
ATOM   1560  HG  CYS A 107     -13.178   6.154  -0.118  1.00  4.16           H  
ATOM   1561  N   SER A 108      -8.934   7.059   2.902  1.00  3.10           N  
ATOM   1562  CA  SER A 108      -7.981   7.307   4.010  1.00  3.10           C  
ATOM   1563  C   SER A 108      -7.285   5.991   4.336  1.00  3.10           C  
ATOM   1564  O   SER A 108      -7.102   5.599   5.492  1.00  3.10           O  
ATOM   1565  CB  SER A 108      -8.668   7.877   5.241  1.00  3.10           C  
ATOM   1566  OG  SER A 108      -9.288   9.105   4.954  1.00  3.10           O  
ATOM   1567  H   SER A 108      -8.795   7.540   2.018  1.00  3.10           H  
ATOM   1568  HA  SER A 108      -7.220   8.015   3.684  1.00  3.10           H  
ATOM   1569 1HB  SER A 108      -9.398   7.176   5.632  1.00  3.10           H  
ATOM   1570 2HB  SER A 108      -7.922   8.026   6.017  1.00  3.10           H  
ATOM   1571  HG  SER A 108      -9.687   9.400   5.777  1.00  3.10           H  
ATOM   1572  N   GLU A 109      -6.903   5.316   3.257  1.00  2.21           N  
ATOM   1573  CA  GLU A 109      -6.245   4.027   3.269  1.00  2.21           C  
ATOM   1574  C   GLU A 109      -4.867   3.962   3.924  1.00  2.21           C  
ATOM   1575  O   GLU A 109      -4.572   2.969   4.596  1.00  2.21           O  
ATOM   1576  CB  GLU A 109      -6.187   3.493   1.838  1.00  2.21           C  
ATOM   1577  CG  GLU A 109      -5.659   2.078   1.717  1.00  2.21           C  
ATOM   1578  CD  GLU A 109      -5.787   1.495   0.320  1.00  2.21           C  
ATOM   1579  OE1 GLU A 109      -6.268   2.169  -0.566  1.00  2.21           O  
ATOM   1580  OE2 GLU A 109      -5.413   0.361   0.145  1.00  2.21           O  
ATOM   1581  H   GLU A 109      -7.096   5.743   2.365  1.00  2.21           H  
ATOM   1582  HA  GLU A 109      -6.879   3.364   3.843  1.00  2.21           H  
ATOM   1583 1HB  GLU A 109      -7.188   3.522   1.400  1.00  2.21           H  
ATOM   1584 2HB  GLU A 109      -5.546   4.142   1.237  1.00  2.21           H  
ATOM   1585 1HG  GLU A 109      -4.617   2.078   2.009  1.00  2.21           H  
ATOM   1586 2HG  GLU A 109      -6.188   1.440   2.413  1.00  2.21           H  
ATOM   1587  N   TYR A 110      -4.008   4.978   3.741  1.00  1.57           N  
ATOM   1588  CA  TYR A 110      -2.682   4.841   4.341  1.00  1.57           C  
ATOM   1589  C   TYR A 110      -2.382   5.948   5.325  1.00  1.57           C  
ATOM   1590  O   TYR A 110      -2.704   7.114   5.097  1.00  1.57           O  
ATOM   1591  CB  TYR A 110      -1.584   4.825   3.282  1.00  1.57           C  
ATOM   1592  CG  TYR A 110      -1.763   3.749   2.259  1.00  1.57           C  
ATOM   1593  CD1 TYR A 110      -2.242   4.069   0.992  1.00  1.57           C  
ATOM   1594  CD2 TYR A 110      -1.506   2.437   2.593  1.00  1.57           C  
ATOM   1595  CE1 TYR A 110      -2.430   3.066   0.060  1.00  1.57           C  
ATOM   1596  CE2 TYR A 110      -1.701   1.435   1.667  1.00  1.57           C  
ATOM   1597  CZ  TYR A 110      -2.155   1.742   0.407  1.00  1.57           C  
ATOM   1598  OH  TYR A 110      -2.337   0.734  -0.511  1.00  1.57           O  
ATOM   1599  H   TYR A 110      -4.261   5.803   3.194  1.00  1.57           H  
ATOM   1600  HA  TYR A 110      -2.638   3.905   4.894  1.00  1.57           H  
ATOM   1601 1HB  TYR A 110      -1.558   5.766   2.780  1.00  1.57           H  
ATOM   1602 2HB  TYR A 110      -0.614   4.687   3.762  1.00  1.57           H  
ATOM   1603  HD1 TYR A 110      -2.462   5.106   0.731  1.00  1.57           H  
ATOM   1604  HD2 TYR A 110      -1.146   2.192   3.592  1.00  1.57           H  
ATOM   1605  HE1 TYR A 110      -2.796   3.303  -0.936  1.00  1.57           H  
ATOM   1606  HE2 TYR A 110      -1.494   0.400   1.934  1.00  1.57           H  
ATOM   1607  HH  TYR A 110      -2.956   1.027  -1.190  1.00  1.57           H  
ATOM   1608  N   TRP A 111      -1.728   5.563   6.415  1.00  1.16           N  
ATOM   1609  CA  TRP A 111      -1.309   6.472   7.475  1.00  1.16           C  
ATOM   1610  C   TRP A 111       0.133   6.206   7.844  1.00  1.16           C  
ATOM   1611  O   TRP A 111       0.565   5.051   7.866  1.00  1.16           O  
ATOM   1612  CB  TRP A 111      -2.195   6.242   8.696  1.00  1.16           C  
ATOM   1613  CG  TRP A 111      -3.617   6.607   8.446  1.00  1.16           C  
ATOM   1614  CD1 TRP A 111      -4.546   5.889   7.746  1.00  1.16           C  
ATOM   1615  CD2 TRP A 111      -4.304   7.746   8.959  1.00  1.16           C  
ATOM   1616  NE1 TRP A 111      -5.735   6.534   7.743  1.00  1.16           N  
ATOM   1617  CE2 TRP A 111      -5.622   7.668   8.493  1.00  1.16           C  
ATOM   1618  CE3 TRP A 111      -3.922   8.808   9.769  1.00  1.16           C  
ATOM   1619  CZ2 TRP A 111      -6.557   8.616   8.807  1.00  1.16           C  
ATOM   1620  CZ3 TRP A 111      -4.862   9.746  10.097  1.00  1.16           C  
ATOM   1621  CH2 TRP A 111      -6.154   9.651   9.623  1.00  1.16           C  
ATOM   1622  H   TRP A 111      -1.511   4.581   6.518  1.00  1.16           H  
ATOM   1623  HA  TRP A 111      -1.406   7.498   7.131  1.00  1.16           H  
ATOM   1624 1HB  TRP A 111      -2.148   5.196   8.992  1.00  1.16           H  
ATOM   1625 2HB  TRP A 111      -1.820   6.838   9.531  1.00  1.16           H  
ATOM   1626  HD1 TRP A 111      -4.359   4.945   7.234  1.00  1.16           H  
ATOM   1627  HE1 TRP A 111      -6.569   6.191   7.241  1.00  1.16           H  
ATOM   1628  HE3 TRP A 111      -2.901   8.880  10.143  1.00  1.16           H  
ATOM   1629  HZ2 TRP A 111      -7.585   8.561   8.450  1.00  1.16           H  
ATOM   1630  HZ3 TRP A 111      -4.558  10.555  10.743  1.00  1.16           H  
ATOM   1631  HH2 TRP A 111      -6.882  10.404   9.900  1.00  1.16           H  
ATOM   1632  N   GLY A 112       0.857   7.257   8.183  1.00  0.91           N  
ATOM   1633  CA  GLY A 112       2.230   7.095   8.636  1.00  0.91           C  
ATOM   1634  C   GLY A 112       2.355   6.958  10.150  1.00  0.91           C  
ATOM   1635  O   GLY A 112       1.363   6.791  10.862  1.00  0.91           O  
ATOM   1636  H   GLY A 112       0.455   8.191   8.085  1.00  0.91           H  
ATOM   1637 1HA  GLY A 112       2.667   6.218   8.159  1.00  0.91           H  
ATOM   1638 2HA  GLY A 112       2.813   7.937   8.293  1.00  0.91           H  
ATOM   1639  N   GLN A 113       3.600   7.007  10.625  1.00  0.76           N  
ATOM   1640  CA  GLN A 113       3.954   6.861  12.040  1.00  0.76           C  
ATOM   1641  C   GLN A 113       3.562   8.032  12.952  1.00  0.76           C  
ATOM   1642  O   GLN A 113       3.322   7.843  14.147  1.00  0.76           O  
ATOM   1643  CB  GLN A 113       5.467   6.628  12.116  1.00  0.76           C  
ATOM   1644  CG  GLN A 113       6.342   7.837  11.679  1.00  0.76           C  
ATOM   1645  CD  GLN A 113       7.818   7.459  11.606  1.00  0.76           C  
ATOM   1646  OE1 GLN A 113       8.142   6.277  11.776  1.00  0.76           O  
ATOM   1647  NE2 GLN A 113       8.720   8.415  11.354  1.00  0.76           N  
ATOM   1648  H   GLN A 113       4.339   7.173   9.956  1.00  0.76           H  
ATOM   1649  HA  GLN A 113       3.446   5.974  12.415  1.00  0.76           H  
ATOM   1650 1HB  GLN A 113       5.739   6.378  13.141  1.00  0.76           H  
ATOM   1651 2HB  GLN A 113       5.733   5.778  11.490  1.00  0.76           H  
ATOM   1652 1HG  GLN A 113       6.015   8.175  10.694  1.00  0.76           H  
ATOM   1653 2HG  GLN A 113       6.234   8.645  12.407  1.00  0.76           H  
ATOM   1654 1HE2 GLN A 113       9.691   8.179  11.307  1.00  0.76           H  
ATOM   1655 2HE2 GLN A 113       8.454   9.396  11.212  1.00  0.76           H  
ATOM   1656  N   GLY A 114       3.468   9.224  12.377  1.00  0.68           N  
ATOM   1657  CA  GLY A 114       3.113  10.431  13.101  1.00  0.68           C  
ATOM   1658  C   GLY A 114       4.294  11.118  13.788  1.00  0.68           C  
ATOM   1659  O   GLY A 114       5.323  10.498  14.073  1.00  0.68           O  
ATOM   1660  H   GLY A 114       3.661   9.314  11.380  1.00  0.68           H  
ATOM   1661 1HA  GLY A 114       2.682  11.114  12.384  1.00  0.68           H  
ATOM   1662 2HA  GLY A 114       2.342  10.212  13.836  1.00  0.68           H  
ATOM   1663  N   THR A 115       4.110  12.406  14.087  1.00  0.65           N  
ATOM   1664  CA  THR A 115       5.097  13.221  14.794  1.00  0.65           C  
ATOM   1665  C   THR A 115       4.461  13.920  15.986  1.00  0.65           C  
ATOM   1666  O   THR A 115       3.293  14.285  15.935  1.00  0.65           O  
ATOM   1667  CB  THR A 115       5.659  14.306  13.863  1.00  0.65           C  
ATOM   1668  OG1 THR A 115       4.574  15.130  13.437  1.00  0.65           O  
ATOM   1669  CG2 THR A 115       6.331  13.716  12.670  1.00  0.65           C  
ATOM   1670  H   THR A 115       3.235  12.825  13.782  1.00  0.65           H  
ATOM   1671  HA  THR A 115       5.903  12.580  15.151  1.00  0.65           H  
ATOM   1672  HB  THR A 115       6.369  14.916  14.412  1.00  0.65           H  
ATOM   1673  HG1 THR A 115       3.976  14.599  12.892  1.00  0.65           H  
ATOM   1674 1HG2 THR A 115       6.702  14.509  12.026  1.00  0.65           H  
ATOM   1675 2HG2 THR A 115       7.160  13.082  12.985  1.00  0.65           H  
ATOM   1676 3HG2 THR A 115       5.612  13.128  12.141  1.00  0.65           H  
ATOM   1677  N   GLN A 116       5.242  14.201  17.022  1.00  0.65           N  
ATOM   1678  CA  GLN A 116       4.706  14.951  18.161  1.00  0.65           C  
ATOM   1679  C   GLN A 116       5.184  16.390  18.155  1.00  0.65           C  
ATOM   1680  O   GLN A 116       6.390  16.653  18.083  1.00  0.65           O  
ATOM   1681  CB  GLN A 116       5.094  14.297  19.495  1.00  0.65           C  
ATOM   1682  CG  GLN A 116       4.657  15.083  20.785  1.00  0.65           C  
ATOM   1683  CD  GLN A 116       3.136  15.053  21.131  1.00  0.65           C  
ATOM   1684  OE1 GLN A 116       2.554  13.976  21.298  1.00  0.65           O  
ATOM   1685  NE2 GLN A 116       2.506  16.216  21.274  1.00  0.65           N  
ATOM   1686  H   GLN A 116       6.201  13.885  17.030  1.00  0.65           H  
ATOM   1687  HA  GLN A 116       3.620  14.969  18.093  1.00  0.65           H  
ATOM   1688 1HB  GLN A 116       4.646  13.306  19.549  1.00  0.65           H  
ATOM   1689 2HB  GLN A 116       6.175  14.170  19.535  1.00  0.65           H  
ATOM   1690 1HG  GLN A 116       5.190  14.654  21.631  1.00  0.65           H  
ATOM   1691 2HG  GLN A 116       4.949  16.130  20.671  1.00  0.65           H  
ATOM   1692 1HE2 GLN A 116       1.544  16.221  21.522  1.00  0.65           H  
ATOM   1693 2HE2 GLN A 116       2.997  17.093  21.153  1.00  0.65           H  
ATOM   1694  N   VAL A 117       4.232  17.307  18.227  1.00  0.69           N  
ATOM   1695  CA  VAL A 117       4.523  18.726  18.306  1.00  0.69           C  
ATOM   1696  C   VAL A 117       4.018  19.282  19.621  1.00  0.69           C  
ATOM   1697  O   VAL A 117       2.852  19.090  19.982  1.00  0.69           O  
ATOM   1698  CB  VAL A 117       3.865  19.484  17.146  1.00  0.69           C  
ATOM   1699  CG1 VAL A 117       4.115  20.997  17.279  1.00  0.69           C  
ATOM   1700  CG2 VAL A 117       4.430  18.947  15.811  1.00  0.69           C  
ATOM   1701  H   VAL A 117       3.255  17.006  18.237  1.00  0.69           H  
ATOM   1702  HA  VAL A 117       5.602  18.873  18.257  1.00  0.69           H  
ATOM   1703  HB  VAL A 117       2.810  19.324  17.182  1.00  0.69           H  
ATOM   1704 1HG1 VAL A 117       3.641  21.529  16.455  1.00  0.69           H  
ATOM   1705 2HG1 VAL A 117       3.697  21.345  18.218  1.00  0.69           H  
ATOM   1706 3HG1 VAL A 117       5.175  21.187  17.277  1.00  0.69           H  
ATOM   1707 1HG2 VAL A 117       3.966  19.457  14.982  1.00  0.69           H  
ATOM   1708 2HG2 VAL A 117       5.503  19.117  15.784  1.00  0.69           H  
ATOM   1709 3HG2 VAL A 117       4.229  17.877  15.724  1.00  0.69           H  
ATOM   1710  N   THR A 118       4.901  19.953  20.346  1.00  0.75           N  
ATOM   1711  CA  THR A 118       4.522  20.559  21.611  1.00  0.75           C  
ATOM   1712  C   THR A 118       4.715  22.053  21.503  1.00  0.75           C  
ATOM   1713  O   THR A 118       5.747  22.506  21.003  1.00  0.75           O  
ATOM   1714  CB  THR A 118       5.316  19.967  22.803  1.00  0.75           C  
ATOM   1715  OG1 THR A 118       5.074  18.554  22.898  1.00  0.75           O  
ATOM   1716  CG2 THR A 118       4.863  20.627  24.093  1.00  0.75           C  
ATOM   1717  H   THR A 118       5.856  20.053  19.993  1.00  0.75           H  
ATOM   1718  HA  THR A 118       3.472  20.401  21.780  1.00  0.75           H  
ATOM   1719  HB  THR A 118       6.382  20.138  22.656  1.00  0.75           H  
ATOM   1720  HG1 THR A 118       5.448  18.223  23.720  1.00  0.75           H  
ATOM   1721 1HG2 THR A 118       5.418  20.206  24.929  1.00  0.75           H  
ATOM   1722 2HG2 THR A 118       5.042  21.699  24.047  1.00  0.75           H  
ATOM   1723 3HG2 THR A 118       3.797  20.446  24.237  1.00  0.75           H  
ATOM   1724  N   VAL A 119       3.708  22.820  21.918  1.00  0.85           N  
ATOM   1725  CA  VAL A 119       3.818  24.266  21.804  1.00  0.85           C  
ATOM   1726  C   VAL A 119       3.641  24.986  23.138  1.00  0.85           C  
ATOM   1727  O   VAL A 119       2.676  24.720  23.856  1.00  0.85           O  
ATOM   1728  CB  VAL A 119       2.770  24.805  20.825  1.00  0.85           C  
ATOM   1729  CG1 VAL A 119       2.909  26.312  20.702  1.00  0.85           C  
ATOM   1730  CG2 VAL A 119       2.891  24.125  19.474  1.00  0.85           C  
ATOM   1731  H   VAL A 119       2.856  22.402  22.297  1.00  0.85           H  
ATOM   1732  HA  VAL A 119       4.799  24.502  21.412  1.00  0.85           H  
ATOM   1733  HB  VAL A 119       1.781  24.596  21.216  1.00  0.85           H  
ATOM   1734 1HG1 VAL A 119       2.166  26.686  20.025  1.00  0.85           H  
ATOM   1735 2HG1 VAL A 119       2.775  26.778  21.671  1.00  0.85           H  
ATOM   1736 3HG1 VAL A 119       3.900  26.551  20.314  1.00  0.85           H  
ATOM   1737 1HG2 VAL A 119       2.122  24.510  18.813  1.00  0.85           H  
ATOM   1738 2HG2 VAL A 119       3.863  24.318  19.053  1.00  0.85           H  
ATOM   1739 3HG2 VAL A 119       2.750  23.057  19.595  1.00  0.85           H  
ATOM   1740  N   SER A 120       4.584  25.892  23.426  1.00  0.97           N  
ATOM   1741  CA  SER A 120       4.649  26.771  24.602  1.00  0.97           C  
ATOM   1742  C   SER A 120       6.059  26.800  25.171  1.00  0.97           C  
ATOM   1743  O   SER A 120       6.717  27.842  25.149  1.00  0.97           O  
ATOM   1744  OXT SER A 120       6.501  25.806  25.743  1.00  0.97           O  
ATOM   1745  CB  SER A 120       3.671  26.394  25.705  1.00  0.97           C  
ATOM   1746  OG  SER A 120       3.839  27.236  26.812  1.00  0.97           O  
ATOM   1747  H   SER A 120       5.343  25.966  22.744  1.00  0.97           H  
ATOM   1748  HA  SER A 120       4.398  27.782  24.284  1.00  0.97           H  
ATOM   1749 1HB  SER A 120       2.648  26.510  25.352  1.00  0.97           H  
ATOM   1750 2HB  SER A 120       3.816  25.355  26.007  1.00  0.97           H  
ATOM   1751  HG  SER A 120       3.195  26.946  27.463  1.00  0.97           H  
ENDMDL

REMARK ID 693479 DOMAINID 684459 MODEL 5 9fxf-19sol-1
MODEL     5
ATOM      1  N   GLN A   1       1.120  -0.645  -2.502  1.00  1.42           N  
ATOM      2  CA  GLN A   1       1.975  -0.443  -1.338  1.00  1.42           C  
ATOM      3  C   GLN A   1       2.089   1.025  -0.987  1.00  1.42           C  
ATOM      4  O   GLN A   1       1.655   1.891  -1.744  1.00  1.42           O  
ATOM      5  CB  GLN A   1       3.372  -1.022  -1.577  1.00  1.42           C  
ATOM      6  CG  GLN A   1       3.413  -2.532  -1.783  1.00  1.42           C  
ATOM      7  CD  GLN A   1       2.990  -3.308  -0.534  1.00  1.42           C  
ATOM      8  OE1 GLN A   1       3.611  -3.184   0.528  1.00  1.42           O  
ATOM      9  NE2 GLN A   1       1.940  -4.112  -0.657  1.00  1.42           N  
ATOM     10 1H   GLN A   1       0.723  -1.573  -2.474  1.00  1.42           H  
ATOM     11 2H   GLN A   1       0.378   0.040  -2.492  1.00  1.42           H  
ATOM     12 3H   GLN A   1       1.668  -0.537  -3.344  1.00  1.42           H  
ATOM     13  HA  GLN A   1       1.526  -0.956  -0.488  1.00  1.42           H  
ATOM     14 1HB  GLN A   1       3.808  -0.554  -2.458  1.00  1.42           H  
ATOM     15 2HB  GLN A   1       4.019  -0.782  -0.733  1.00  1.42           H  
ATOM     16 1HG  GLN A   1       2.734  -2.794  -2.594  1.00  1.42           H  
ATOM     17 2HG  GLN A   1       4.431  -2.826  -2.040  1.00  1.42           H  
ATOM     18 1HE2 GLN A   1       1.622  -4.646   0.128  1.00  1.42           H  
ATOM     19 2HE2 GLN A   1       1.466  -4.186  -1.535  1.00  1.42           H  
ATOM     20  N   VAL A   2       2.686   1.290   0.168  1.00  1.21           N  
ATOM     21  CA  VAL A   2       2.874   2.647   0.672  1.00  1.21           C  
ATOM     22  C   VAL A   2       4.326   3.031   0.851  1.00  1.21           C  
ATOM     23  O   VAL A   2       5.121   2.260   1.392  1.00  1.21           O  
ATOM     24  CB  VAL A   2       2.166   2.833   2.014  1.00  1.21           C  
ATOM     25  CG1 VAL A   2       2.467   4.191   2.555  1.00  1.21           C  
ATOM     26  CG2 VAL A   2       0.670   2.657   1.835  1.00  1.21           C  
ATOM     27  H   VAL A   2       3.019   0.522   0.737  1.00  1.21           H  
ATOM     28  HA  VAL A   2       2.443   3.340  -0.041  1.00  1.21           H  
ATOM     29  HB  VAL A   2       2.535   2.106   2.715  1.00  1.21           H  
ATOM     30 1HG1 VAL A   2       1.967   4.284   3.486  1.00  1.21           H  
ATOM     31 2HG1 VAL A   2       3.531   4.312   2.715  1.00  1.21           H  
ATOM     32 3HG1 VAL A   2       2.115   4.951   1.857  1.00  1.21           H  
ATOM     33 1HG2 VAL A   2       0.173   2.788   2.792  1.00  1.21           H  
ATOM     34 2HG2 VAL A   2       0.300   3.394   1.140  1.00  1.21           H  
ATOM     35 3HG2 VAL A   2       0.457   1.664   1.456  1.00  1.21           H  
ATOM     36  N   GLN A   3       4.656   4.231   0.379  1.00  1.02           N  
ATOM     37  CA  GLN A   3       6.000   4.768   0.505  1.00  1.02           C  
ATOM     38  C   GLN A   3       5.982   6.260   0.790  1.00  1.02           C  
ATOM     39  O   GLN A   3       5.313   7.040   0.103  1.00  1.02           O  
ATOM     40  CB  GLN A   3       6.825   4.508  -0.759  1.00  1.02           C  
ATOM     41  CG  GLN A   3       8.281   5.040  -0.690  1.00  1.02           C  
ATOM     42  CD  GLN A   3       9.177   4.234   0.276  1.00  1.02           C  
ATOM     43  OE1 GLN A   3       9.323   3.012   0.125  1.00  1.02           O  
ATOM     44  NE2 GLN A   3       9.773   4.913   1.264  1.00  1.02           N  
ATOM     45  H   GLN A   3       3.923   4.794  -0.052  1.00  1.02           H  
ATOM     46  HA  GLN A   3       6.490   4.277   1.346  1.00  1.02           H  
ATOM     47 1HB  GLN A   3       6.865   3.435  -0.952  1.00  1.02           H  
ATOM     48 2HB  GLN A   3       6.337   4.979  -1.614  1.00  1.02           H  
ATOM     49 1HG  GLN A   3       8.719   4.978  -1.684  1.00  1.02           H  
ATOM     50 2HG  GLN A   3       8.274   6.074  -0.362  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3      10.359   4.436   1.922  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3       9.626   5.924   1.357  1.00  1.02           H  
ATOM     53  N   LEU A   4       6.719   6.654   1.817  1.00  0.87           N  
ATOM     54  CA  LEU A   4       6.868   8.064   2.119  1.00  0.87           C  
ATOM     55  C   LEU A   4       8.226   8.506   1.549  1.00  0.87           C  
ATOM     56  O   LEU A   4       9.212   7.759   1.618  1.00  0.87           O  
ATOM     57  CB  LEU A   4       6.784   8.286   3.635  1.00  0.87           C  
ATOM     58  CG  LEU A   4       5.486   7.804   4.334  1.00  0.87           C  
ATOM     59  CD1 LEU A   4       5.584   8.056   5.835  1.00  0.87           C  
ATOM     60  CD2 LEU A   4       4.325   8.522   3.757  1.00  0.87           C  
ATOM     61  H   LEU A   4       7.207   5.964   2.375  1.00  0.87           H  
ATOM     62  HA  LEU A   4       6.078   8.632   1.629  1.00  0.87           H  
ATOM     63 1HB  LEU A   4       7.584   7.763   4.092  1.00  0.87           H  
ATOM     64 2HB  LEU A   4       6.905   9.345   3.841  1.00  0.87           H  
ATOM     65  HG  LEU A   4       5.365   6.731   4.183  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4       4.681   7.709   6.324  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4       6.434   7.525   6.239  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4       5.705   9.115   6.020  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4       3.411   8.195   4.236  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4       4.459   9.593   3.916  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4       4.269   8.319   2.689  1.00  0.87           H  
ATOM     72  N   VAL A   5       8.271   9.683   0.931  1.00  0.76           N  
ATOM     73  CA  VAL A   5       9.508  10.188   0.332  1.00  0.76           C  
ATOM     74  C   VAL A   5       9.848  11.559   0.868  1.00  0.76           C  
ATOM     75  O   VAL A   5       9.020  12.465   0.841  1.00  0.76           O  
ATOM     76  CB  VAL A   5       9.387  10.239  -1.197  1.00  0.76           C  
ATOM     77  CG1 VAL A   5      10.665  10.796  -1.803  1.00  0.76           C  
ATOM     78  CG2 VAL A   5       9.078   8.835  -1.731  1.00  0.76           C  
ATOM     79  H   VAL A   5       7.419  10.239   0.870  1.00  0.76           H  
ATOM     80  HA  VAL A   5      10.322   9.510   0.587  1.00  0.76           H  
ATOM     81  HB  VAL A   5       8.576  10.913  -1.469  1.00  0.76           H  
ATOM     82 1HG1 VAL A   5      10.564  10.843  -2.886  1.00  0.76           H  
ATOM     83 2HG1 VAL A   5      10.851  11.800  -1.418  1.00  0.76           H  
ATOM     84 3HG1 VAL A   5      11.503  10.149  -1.546  1.00  0.76           H  
ATOM     85 1HG2 VAL A   5       8.980   8.874  -2.814  1.00  0.76           H  
ATOM     86 2HG2 VAL A   5       9.887   8.156  -1.462  1.00  0.76           H  
ATOM     87 3HG2 VAL A   5       8.143   8.474  -1.303  1.00  0.76           H  
ATOM     88  N   GLU A   6      11.073  11.722   1.341  1.00  0.69           N  
ATOM     89  CA  GLU A   6      11.453  12.980   1.954  1.00  0.69           C  
ATOM     90  C   GLU A   6      12.534  13.737   1.211  1.00  0.69           C  
ATOM     91  O   GLU A   6      13.355  13.150   0.498  1.00  0.69           O  
ATOM     92  CB  GLU A   6      11.919  12.710   3.377  1.00  0.69           C  
ATOM     93  CG  GLU A   6      10.877  12.095   4.219  1.00  0.69           C  
ATOM     94  CD  GLU A   6      11.378  11.773   5.505  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      12.085  12.560   6.072  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      11.063  10.705   5.962  1.00  0.69           O  
ATOM     97  H   GLU A   6      11.734  10.961   1.306  1.00  0.69           H  
ATOM     98  HA  GLU A   6      10.574  13.606   1.986  1.00  0.69           H  
ATOM     99 1HB  GLU A   6      12.790  12.058   3.362  1.00  0.69           H  
ATOM    100 2HB  GLU A   6      12.217  13.651   3.845  1.00  0.69           H  
ATOM    101 1HG  GLU A   6      10.048  12.795   4.321  1.00  0.69           H  
ATOM    102 2HG  GLU A   6      10.500  11.190   3.744  1.00  0.69           H  
ATOM    103  N   SER A   7      12.542  15.049   1.424  1.00  0.65           N  
ATOM    104  CA  SER A   7      13.581  15.914   0.885  1.00  0.65           C  
ATOM    105  C   SER A   7      13.885  17.104   1.804  1.00  0.65           C  
ATOM    106  O   SER A   7      13.385  17.185   2.932  1.00  0.65           O  
ATOM    107  CB  SER A   7      13.204  16.396  -0.502  1.00  0.65           C  
ATOM    108  OG  SER A   7      14.309  17.001  -1.131  1.00  0.65           O  
ATOM    109  H   SER A   7      11.787  15.436   1.991  1.00  0.65           H  
ATOM    110  HA  SER A   7      14.496  15.326   0.798  1.00  0.65           H  
ATOM    111 1HB  SER A   7      12.850  15.556  -1.100  1.00  0.65           H  
ATOM    112 2HB  SER A   7      12.388  17.113  -0.424  1.00  0.65           H  
ATOM    113  HG  SER A   7      14.941  16.287  -1.288  1.00  0.65           H  
ATOM    114  N   GLY A   8      14.696  18.032   1.293  1.00  0.63           N  
ATOM    115  CA  GLY A   8      15.187  19.164   2.076  1.00  0.63           C  
ATOM    116  C   GLY A   8      16.426  18.709   2.842  1.00  0.63           C  
ATOM    117  O   GLY A   8      17.135  17.810   2.389  1.00  0.63           O  
ATOM    118  H   GLY A   8      14.982  17.906   0.332  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      15.438  19.995   1.416  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      14.419  19.510   2.767  1.00  0.63           H  
ATOM    121  N   GLY A   9      16.713  19.341   3.969  1.00  0.62           N  
ATOM    122  CA  GLY A   9      17.903  18.995   4.746  1.00  0.62           C  
ATOM    123  C   GLY A   9      19.149  19.719   4.285  1.00  0.62           C  
ATOM    124  O   GLY A   9      19.068  20.682   3.518  1.00  0.62           O  
ATOM    125  H   GLY A   9      16.094  20.074   4.293  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      17.725  19.223   5.786  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      18.080  17.925   4.689  1.00  0.62           H  
ATOM    128  N   GLY A  10      20.301  19.286   4.797  1.00  0.62           N  
ATOM    129  CA  GLY A  10      21.563  19.953   4.499  1.00  0.62           C  
ATOM    130  C   GLY A  10      22.072  20.794   5.666  1.00  0.62           C  
ATOM    131  O   GLY A  10      21.535  20.731   6.776  1.00  0.62           O  
ATOM    132  H   GLY A  10      20.297  18.467   5.410  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      22.311  19.202   4.242  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      21.440  20.586   3.621  1.00  0.62           H  
ATOM    135  N   LEU A  11      23.140  21.549   5.409  1.00  0.61           N  
ATOM    136  CA  LEU A  11      23.820  22.346   6.429  1.00  0.61           C  
ATOM    137  C   LEU A  11      23.386  23.801   6.500  1.00  0.61           C  
ATOM    138  O   LEU A  11      23.457  24.534   5.507  1.00  0.61           O  
ATOM    139  CB  LEU A  11      25.336  22.313   6.187  1.00  0.61           C  
ATOM    140  CG  LEU A  11      26.197  23.222   7.122  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      26.102  22.754   8.564  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      27.637  23.183   6.650  1.00  0.61           C  
ATOM    143  H   LEU A  11      23.505  21.563   4.467  1.00  0.61           H  
ATOM    144  HA  LEU A  11      23.617  21.893   7.396  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      25.683  21.290   6.314  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      25.530  22.618   5.160  1.00  0.61           H  
ATOM    147  HG  LEU A  11      25.823  24.246   7.078  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      26.704  23.406   9.207  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      25.074  22.791   8.895  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      26.472  21.744   8.628  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      28.244  23.825   7.290  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      28.009  22.161   6.702  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      27.690  23.539   5.621  1.00  0.61           H  
ATOM    154  N   VAL A  12      22.954  24.204   7.689  1.00  0.60           N  
ATOM    155  CA  VAL A  12      22.544  25.572   7.965  1.00  0.60           C  
ATOM    156  C   VAL A  12      23.259  26.090   9.201  1.00  0.60           C  
ATOM    157  O   VAL A  12      23.639  25.315  10.076  1.00  0.60           O  
ATOM    158  CB  VAL A  12      21.030  25.661   8.198  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      20.280  25.226   6.973  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      20.667  24.803   9.369  1.00  0.60           C  
ATOM    161  H   VAL A  12      22.914  23.509   8.439  1.00  0.60           H  
ATOM    162  HA  VAL A  12      22.811  26.199   7.114  1.00  0.60           H  
ATOM    163  HB  VAL A  12      20.758  26.698   8.403  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      19.213  25.316   7.156  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      20.557  25.862   6.133  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      20.530  24.193   6.743  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      19.614  24.877   9.530  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      20.936  23.764   9.164  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      21.203  25.153  10.254  1.00  0.60           H  
ATOM    170  N   GLN A  13      23.379  27.399   9.314  1.00  0.60           N  
ATOM    171  CA  GLN A  13      23.999  27.970  10.498  1.00  0.60           C  
ATOM    172  C   GLN A  13      23.017  28.041  11.648  1.00  0.60           C  
ATOM    173  O   GLN A  13      21.804  28.162  11.432  1.00  0.60           O  
ATOM    174  CB  GLN A  13      24.548  29.359  10.203  1.00  0.60           C  
ATOM    175  CG  GLN A  13      25.694  29.369   9.204  1.00  0.60           C  
ATOM    176  CD  GLN A  13      26.237  30.767   8.943  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      25.502  31.665   8.519  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      27.527  30.960   9.195  1.00  0.60           N  
ATOM    179  H   GLN A  13      23.054  28.003   8.572  1.00  0.60           H  
ATOM    180  HA  GLN A  13      24.827  27.330  10.799  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      23.751  29.994   9.823  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      24.905  29.807  11.133  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      26.506  28.753   9.606  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      25.345  28.954   8.260  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      27.939  31.860   9.042  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13      28.086  30.204   9.541  1.00  0.60           H  
ATOM    187  N   ALA A  14      23.541  27.979  12.867  1.00  0.59           N  
ATOM    188  CA  ALA A  14      22.689  28.096  14.038  1.00  0.59           C  
ATOM    189  C   ALA A  14      21.976  29.431  13.990  1.00  0.59           C  
ATOM    190  O   ALA A  14      22.553  30.443  13.587  1.00  0.59           O  
ATOM    191  CB  ALA A  14      23.497  27.951  15.314  1.00  0.59           C  
ATOM    192  H   ALA A  14      24.543  27.863  12.973  1.00  0.59           H  
ATOM    193  HA  ALA A  14      21.932  27.316  14.004  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      22.826  28.041  16.168  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      23.983  26.976  15.328  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      24.251  28.733  15.360  1.00  0.59           H  
ATOM    197  N   GLY A  15      20.714  29.418  14.388  1.00  0.59           N  
ATOM    198  CA  GLY A  15      19.857  30.586  14.404  1.00  0.59           C  
ATOM    199  C   GLY A  15      19.067  30.721  13.101  1.00  0.59           C  
ATOM    200  O   GLY A  15      18.134  31.524  13.025  1.00  0.59           O  
ATOM    201  H   GLY A  15      20.317  28.543  14.712  1.00  0.59           H  
ATOM    202 1HA  GLY A  15      19.168  30.511  15.245  1.00  0.59           H  
ATOM    203 2HA  GLY A  15      20.463  31.477  14.560  1.00  0.59           H  
ATOM    204  N   GLY A  16      19.415  29.919  12.088  1.00  0.58           N  
ATOM    205  CA  GLY A  16      18.741  29.972  10.799  1.00  0.58           C  
ATOM    206  C   GLY A  16      17.519  29.064  10.723  1.00  0.58           C  
ATOM    207  O   GLY A  16      17.026  28.557  11.742  1.00  0.58           O  
ATOM    208  H   GLY A  16      20.206  29.279  12.182  1.00  0.58           H  
ATOM    209 1HA  GLY A  16      18.445  31.000  10.588  1.00  0.58           H  
ATOM    210 2HA  GLY A  16      19.450  29.685  10.023  1.00  0.58           H  
ATOM    211  N   SER A  17      17.035  28.845   9.498  1.00  0.58           N  
ATOM    212  CA  SER A  17      15.840  28.033   9.297  1.00  0.58           C  
ATOM    213  C   SER A  17      16.015  26.986   8.202  1.00  0.58           C  
ATOM    214  O   SER A  17      16.825  27.159   7.287  1.00  0.58           O  
ATOM    215  CB  SER A  17      14.657  28.921   8.947  1.00  0.58           C  
ATOM    216  OG  SER A  17      14.382  29.833   9.978  1.00  0.58           O  
ATOM    217  H   SER A  17      17.489  29.266   8.701  1.00  0.58           H  
ATOM    218  HA  SER A  17      15.626  27.511  10.229  1.00  0.58           H  
ATOM    219 1HB  SER A  17      14.837  29.451   8.014  1.00  0.58           H  
ATOM    220 2HB  SER A  17      13.788  28.284   8.799  1.00  0.58           H  
ATOM    221  HG  SER A  17      13.405  29.855  10.054  1.00  0.58           H  
ATOM    222  N   LEU A  18      15.232  25.909   8.298  1.00  0.58           N  
ATOM    223  CA  LEU A  18      15.243  24.849   7.287  1.00  0.58           C  
ATOM    224  C   LEU A  18      13.887  24.193   7.092  1.00  0.58           C  
ATOM    225  O   LEU A  18      13.152  23.974   8.057  1.00  0.58           O  
ATOM    226  CB  LEU A  18      16.279  23.795   7.646  1.00  0.58           C  
ATOM    227  CG  LEU A  18      16.500  22.673   6.646  1.00  0.58           C  
ATOM    228  CD1 LEU A  18      17.948  22.328   6.636  1.00  0.58           C  
ATOM    229  CD2 LEU A  18      15.725  21.473   7.051  1.00  0.58           C  
ATOM    230  H   LEU A  18      14.615  25.851   9.110  1.00  0.58           H  
ATOM    231  HA  LEU A  18      15.535  25.294   6.336  1.00  0.58           H  
ATOM    232 1HB  LEU A  18      17.230  24.283   7.818  1.00  0.58           H  
ATOM    233 2HB  LEU A  18      15.969  23.326   8.569  1.00  0.58           H  
ATOM    234  HG  LEU A  18      16.198  22.991   5.650  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18      18.123  21.548   5.951  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18      18.505  23.187   6.331  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18      18.256  22.031   7.611  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18      15.907  20.698   6.341  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18      16.057  21.154   8.024  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18      14.666  21.699   7.080  1.00  0.58           H  
ATOM    241  N   ARG A  19      13.542  23.897   5.839  1.00  0.58           N  
ATOM    242  CA  ARG A  19      12.282  23.215   5.572  1.00  0.58           C  
ATOM    243  C   ARG A  19      12.505  21.800   5.035  1.00  0.58           C  
ATOM    244  O   ARG A  19      13.294  21.590   4.107  1.00  0.58           O  
ATOM    245  CB  ARG A  19      11.447  23.981   4.544  1.00  0.58           C  
ATOM    246  CG  ARG A  19      10.070  23.373   4.256  1.00  0.58           C  
ATOM    247  CD  ARG A  19       9.313  24.144   3.224  1.00  0.58           C  
ATOM    248  NE  ARG A  19       8.953  25.486   3.663  1.00  0.58           N  
ATOM    249  CZ  ARG A  19       8.298  26.387   2.903  1.00  0.58           C  
ATOM    250  NH1 ARG A  19       7.919  26.078   1.679  1.00  0.58           N  
ATOM    251  NH2 ARG A  19       8.042  27.584   3.395  1.00  0.58           N  
ATOM    252  H   ARG A  19      14.165  24.122   5.076  1.00  0.58           H  
ATOM    253  HA  ARG A  19      11.719  23.147   6.497  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      11.293  24.997   4.889  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      11.988  24.032   3.603  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      10.185  22.353   3.892  1.00  0.58           H  
ATOM    257 2HG  ARG A  19       9.485  23.360   5.180  1.00  0.58           H  
ATOM    258 1HD  ARG A  19       9.920  24.232   2.327  1.00  0.58           H  
ATOM    259 2HD  ARG A  19       8.396  23.615   2.988  1.00  0.58           H  
ATOM    260  HE  ARG A  19       9.238  25.789   4.604  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19       8.123  25.163   1.305  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19       7.431  26.757   1.115  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19       8.346  27.809   4.342  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19       7.555  28.268   2.840  1.00  0.58           H  
ATOM    265  N   LEU A  20      11.800  20.844   5.630  1.00  0.59           N  
ATOM    266  CA  LEU A  20      11.804  19.455   5.180  1.00  0.59           C  
ATOM    267  C   LEU A  20      10.464  19.161   4.541  1.00  0.59           C  
ATOM    268  O   LEU A  20       9.440  19.717   4.952  1.00  0.59           O  
ATOM    269  CB  LEU A  20      12.031  18.467   6.327  1.00  0.59           C  
ATOM    270  CG  LEU A  20      13.319  18.606   7.112  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      13.325  17.641   8.265  1.00  0.59           C  
ATOM    272  CD2 LEU A  20      14.446  18.302   6.201  1.00  0.59           C  
ATOM    273  H   LEU A  20      11.209  21.106   6.419  1.00  0.59           H  
ATOM    274  HA  LEU A  20      12.583  19.315   4.432  1.00  0.59           H  
ATOM    275 1HB  LEU A  20      11.205  18.543   7.022  1.00  0.59           H  
ATOM    276 2HB  LEU A  20      12.028  17.463   5.901  1.00  0.59           H  
ATOM    277  HG  LEU A  20      13.406  19.612   7.500  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20      14.258  17.744   8.818  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20      12.495  17.850   8.919  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      13.236  16.627   7.880  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      15.388  18.383   6.731  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      14.329  17.290   5.821  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20      14.418  19.001   5.374  1.00  0.59           H  
ATOM    284  N   SER A  21      10.445  18.259   3.577  1.00  0.61           N  
ATOM    285  CA  SER A  21       9.161  17.885   2.984  1.00  0.61           C  
ATOM    286  C   SER A  21       8.999  16.386   2.963  1.00  0.61           C  
ATOM    287  O   SER A  21       9.986  15.656   2.877  1.00  0.61           O  
ATOM    288  CB  SER A  21       9.042  18.431   1.570  1.00  0.61           C  
ATOM    289  OG  SER A  21      10.015  17.864   0.736  1.00  0.61           O  
ATOM    290  H   SER A  21      11.326  17.839   3.273  1.00  0.61           H  
ATOM    291  HA  SER A  21       8.354  18.299   3.584  1.00  0.61           H  
ATOM    292 1HB  SER A  21       8.044  18.218   1.179  1.00  0.61           H  
ATOM    293 2HB  SER A  21       9.165  19.510   1.591  1.00  0.61           H  
ATOM    294  HG  SER A  21       9.931  18.307  -0.113  1.00  0.61           H  
ATOM    295  N   CYS A  22       7.745  15.943   2.979  1.00  0.66           N  
ATOM    296  CA  CYS A  22       7.395  14.531   2.902  1.00  0.66           C  
ATOM    297  C   CYS A  22       6.205  14.271   2.000  1.00  0.66           C  
ATOM    298  O   CYS A  22       5.089  14.717   2.273  1.00  0.66           O  
ATOM    299  CB  CYS A  22       7.066  14.000   4.287  1.00  0.66           C  
ATOM    300  SG  CYS A  22       6.610  12.262   4.320  1.00  0.66           S  
ATOM    301  H   CYS A  22       7.001  16.620   3.097  1.00  0.66           H  
ATOM    302  HA  CYS A  22       8.254  13.989   2.516  1.00  0.66           H  
ATOM    303 1HB  CYS A  22       7.929  14.136   4.928  1.00  0.66           H  
ATOM    304 2HB  CYS A  22       6.248  14.576   4.714  1.00  0.66           H  
ATOM    305  N   ALA A  23       6.443  13.525   0.933  1.00  0.72           N  
ATOM    306  CA  ALA A  23       5.402  13.196  -0.017  1.00  0.72           C  
ATOM    307  C   ALA A  23       4.930  11.782   0.230  1.00  0.72           C  
ATOM    308  O   ALA A  23       5.733  10.896   0.531  1.00  0.72           O  
ATOM    309  CB  ALA A  23       5.909  13.343  -1.435  1.00  0.72           C  
ATOM    310  H   ALA A  23       7.384  13.177   0.783  1.00  0.72           H  
ATOM    311  HA  ALA A  23       4.559  13.870   0.131  1.00  0.72           H  
ATOM    312 1HB  ALA A  23       5.106  13.095  -2.130  1.00  0.72           H  
ATOM    313 2HB  ALA A  23       6.228  14.372  -1.598  1.00  0.72           H  
ATOM    314 3HB  ALA A  23       6.749  12.669  -1.590  1.00  0.72           H  
ATOM    315  N   THR A  24       3.644  11.553   0.050  1.00  0.81           N  
ATOM    316  CA  THR A  24       3.108  10.217   0.213  1.00  0.81           C  
ATOM    317  C   THR A  24       2.527   9.582  -1.031  1.00  0.81           C  
ATOM    318  O   THR A  24       1.713  10.182  -1.737  1.00  0.81           O  
ATOM    319  CB  THR A  24       2.008  10.222   1.271  1.00  0.81           C  
ATOM    320  OG1 THR A  24       2.552  10.604   2.532  1.00  0.81           O  
ATOM    321  CG2 THR A  24       1.325   8.896   1.347  1.00  0.81           C  
ATOM    322  H   THR A  24       3.015  12.334  -0.153  1.00  0.81           H  
ATOM    323  HA  THR A  24       3.912   9.567   0.556  1.00  0.81           H  
ATOM    324  HB  THR A  24       1.263  10.959   0.991  1.00  0.81           H  
ATOM    325  HG1 THR A  24       2.779  11.537   2.518  1.00  0.81           H  
ATOM    326 1HG2 THR A  24       0.554   8.975   2.058  1.00  0.81           H  
ATOM    327 2HG2 THR A  24       0.879   8.646   0.392  1.00  0.81           H  
ATOM    328 3HG2 THR A  24       2.031   8.117   1.632  1.00  0.81           H  
ATOM    329  N   SER A  25       2.908   8.327  -1.251  1.00  0.91           N  
ATOM    330  CA  SER A  25       2.309   7.519  -2.291  1.00  0.91           C  
ATOM    331  C   SER A  25       1.682   6.299  -1.611  1.00  0.91           C  
ATOM    332  O   SER A  25       2.205   5.803  -0.611  1.00  0.91           O  
ATOM    333  CB  SER A  25       3.344   7.106  -3.313  1.00  0.91           C  
ATOM    334  OG  SER A  25       3.877   8.225  -3.968  1.00  0.91           O  
ATOM    335  H   SER A  25       3.640   7.913  -0.670  1.00  0.91           H  
ATOM    336  HA  SER A  25       1.521   8.089  -2.786  1.00  0.91           H  
ATOM    337 1HB  SER A  25       4.145   6.554  -2.816  1.00  0.91           H  
ATOM    338 2HB  SER A  25       2.887   6.438  -4.040  1.00  0.91           H  
ATOM    339  HG  SER A  25       3.122   8.755  -4.241  1.00  0.91           H  
ATOM    340  N   GLY A  26       0.581   5.801  -2.167  1.00  1.02           N  
ATOM    341  CA  GLY A  26      -0.091   4.608  -1.642  1.00  1.02           C  
ATOM    342  C   GLY A  26      -1.312   4.895  -0.756  1.00  1.02           C  
ATOM    343  O   GLY A  26      -2.123   4.001  -0.512  1.00  1.02           O  
ATOM    344  H   GLY A  26       0.196   6.254  -2.985  1.00  1.02           H  
ATOM    345 1HA  GLY A  26      -0.394   3.975  -2.476  1.00  1.02           H  
ATOM    346 2HA  GLY A  26       0.622   4.029  -1.076  1.00  1.02           H  
ATOM    347  N   PHE A  27      -1.457   6.130  -0.280  1.00  1.12           N  
ATOM    348  CA  PHE A  27      -2.632   6.491   0.512  1.00  1.12           C  
ATOM    349  C   PHE A  27      -2.921   7.984   0.421  1.00  1.12           C  
ATOM    350  O   PHE A  27      -2.040   8.780   0.099  1.00  1.12           O  
ATOM    351  CB  PHE A  27      -2.529   6.086   2.002  1.00  1.12           C  
ATOM    352  CG  PHE A  27      -1.453   6.755   2.880  1.00  1.12           C  
ATOM    353  CD1 PHE A  27      -1.716   7.930   3.533  1.00  1.12           C  
ATOM    354  CD2 PHE A  27      -0.253   6.174   3.119  1.00  1.12           C  
ATOM    355  CE1 PHE A  27      -0.807   8.521   4.368  1.00  1.12           C  
ATOM    356  CE2 PHE A  27       0.675   6.776   3.974  1.00  1.12           C  
ATOM    357  CZ  PHE A  27       0.380   7.948   4.578  1.00  1.12           C  
ATOM    358  H   PHE A  27      -0.756   6.824  -0.486  1.00  1.12           H  
ATOM    359  HA  PHE A  27      -3.494   5.967   0.097  1.00  1.12           H  
ATOM    360 1HB  PHE A  27      -3.490   6.287   2.467  1.00  1.12           H  
ATOM    361 2HB  PHE A  27      -2.375   5.009   2.062  1.00  1.12           H  
ATOM    362  HD1 PHE A  27      -2.661   8.384   3.385  1.00  1.12           H  
ATOM    363  HD2 PHE A  27      -0.043   5.242   2.638  1.00  1.12           H  
ATOM    364  HE1 PHE A  27      -1.045   9.453   4.862  1.00  1.12           H  
ATOM    365  HE2 PHE A  27       1.640   6.328   4.163  1.00  1.12           H  
ATOM    366  HZ  PHE A  27       1.091   8.421   5.215  1.00  1.12           H  
ATOM    367  N   THR A  28      -4.156   8.358   0.743  1.00  1.21           N  
ATOM    368  CA  THR A  28      -4.548   9.761   0.808  1.00  1.21           C  
ATOM    369  C   THR A  28      -4.203  10.262   2.200  1.00  1.21           C  
ATOM    370  O   THR A  28      -4.576   9.624   3.191  1.00  1.21           O  
ATOM    371  CB  THR A  28      -6.054   9.938   0.534  1.00  1.21           C  
ATOM    372  OG1 THR A  28      -6.371   9.428  -0.773  1.00  1.21           O  
ATOM    373  CG2 THR A  28      -6.414  11.420   0.575  1.00  1.21           C  
ATOM    374  H   THR A  28      -4.839   7.648   0.967  1.00  1.21           H  
ATOM    375  HA  THR A  28      -3.977  10.335   0.077  1.00  1.21           H  
ATOM    376  HB  THR A  28      -6.636   9.398   1.287  1.00  1.21           H  
ATOM    377  HG1 THR A  28      -7.322   9.502  -0.917  1.00  1.21           H  
ATOM    378 1HG2 THR A  28      -7.477  11.541   0.376  1.00  1.21           H  
ATOM    379 2HG2 THR A  28      -6.193  11.816   1.539  1.00  1.21           H  
ATOM    380 3HG2 THR A  28      -5.837  11.959  -0.178  1.00  1.21           H  
ATOM    381  N   LEU A  29      -3.533  11.410   2.306  1.00  1.26           N  
ATOM    382  CA  LEU A  29      -3.092  11.843   3.634  1.00  1.26           C  
ATOM    383  C   LEU A  29      -4.209  12.079   4.639  1.00  1.26           C  
ATOM    384  O   LEU A  29      -3.975  12.014   5.844  1.00  1.26           O  
ATOM    385  CB  LEU A  29      -2.296  13.144   3.607  1.00  1.26           C  
ATOM    386  CG  LEU A  29      -0.953  13.148   2.951  1.00  1.26           C  
ATOM    387  CD1 LEU A  29      -0.358  14.541   3.093  1.00  1.26           C  
ATOM    388  CD2 LEU A  29      -0.112  12.164   3.553  1.00  1.26           C  
ATOM    389  H   LEU A  29      -3.273  11.930   1.462  1.00  1.26           H  
ATOM    390  HA  LEU A  29      -2.446  11.067   4.033  1.00  1.26           H  
ATOM    391 1HB  LEU A  29      -2.902  13.901   3.111  1.00  1.26           H  
ATOM    392 2HB  LEU A  29      -2.143  13.449   4.639  1.00  1.26           H  
ATOM    393  HG  LEU A  29      -1.051  12.920   1.899  1.00  1.26           H  
ATOM    394 1HD1 LEU A  29       0.617  14.558   2.647  1.00  1.26           H  
ATOM    395 2HD1 LEU A  29      -1.002  15.283   2.618  1.00  1.26           H  
ATOM    396 3HD1 LEU A  29      -0.253  14.767   4.144  1.00  1.26           H  
ATOM    397 1HD2 LEU A  29       0.846  12.207   3.083  1.00  1.26           H  
ATOM    398 2HD2 LEU A  29      -0.019  12.390   4.579  1.00  1.26           H  
ATOM    399 3HD2 LEU A  29      -0.546  11.184   3.425  1.00  1.26           H  
ATOM    400  N   THR A  30      -5.415  12.340   4.166  1.00  1.26           N  
ATOM    401  CA  THR A  30      -6.522  12.667   5.047  1.00  1.26           C  
ATOM    402  C   THR A  30      -6.915  11.532   6.001  1.00  1.26           C  
ATOM    403  O   THR A  30      -7.605  11.777   6.989  1.00  1.26           O  
ATOM    404  CB  THR A  30      -7.755  13.076   4.227  1.00  1.26           C  
ATOM    405  OG1 THR A  30      -8.172  11.992   3.391  1.00  1.26           O  
ATOM    406  CG2 THR A  30      -7.397  14.241   3.358  1.00  1.26           C  
ATOM    407  H   THR A  30      -5.552  12.342   3.169  1.00  1.26           H  
ATOM    408  HA  THR A  30      -6.222  13.524   5.635  1.00  1.26           H  
ATOM    409  HB  THR A  30      -8.570  13.347   4.898  1.00  1.26           H  
ATOM    410  HG1 THR A  30      -8.372  11.214   3.945  1.00  1.26           H  
ATOM    411 1HG2 THR A  30      -8.262  14.539   2.767  1.00  1.26           H  
ATOM    412 2HG2 THR A  30      -7.077  15.076   3.981  1.00  1.26           H  
ATOM    413 3HG2 THR A  30      -6.588  13.951   2.700  1.00  1.26           H  
ATOM    414  N   ASP A  31      -6.513  10.294   5.697  1.00  1.22           N  
ATOM    415  CA  ASP A  31      -6.867   9.165   6.551  1.00  1.22           C  
ATOM    416  C   ASP A  31      -5.786   8.776   7.584  1.00  1.22           C  
ATOM    417  O   ASP A  31      -5.993   7.849   8.375  1.00  1.22           O  
ATOM    418  CB  ASP A  31      -7.185   7.957   5.669  1.00  1.22           C  
ATOM    419  CG  ASP A  31      -8.428   8.167   4.805  1.00  1.22           C  
ATOM    420  OD1 ASP A  31      -9.379   8.740   5.281  1.00  1.22           O  
ATOM    421  OD2 ASP A  31      -8.409   7.757   3.669  1.00  1.22           O  
ATOM    422  H   ASP A  31      -5.928  10.139   4.872  1.00  1.22           H  
ATOM    423  HA  ASP A  31      -7.769   9.431   7.101  1.00  1.22           H  
ATOM    424 1HB  ASP A  31      -6.342   7.770   5.004  1.00  1.22           H  
ATOM    425 2HB  ASP A  31      -7.321   7.072   6.288  1.00  1.22           H  
ATOM    426  N   TYR A  32      -4.633   9.457   7.569  1.00  1.13           N  
ATOM    427  CA  TYR A  32      -3.506   9.101   8.450  1.00  1.13           C  
ATOM    428  C   TYR A  32      -2.905  10.240   9.235  1.00  1.13           C  
ATOM    429  O   TYR A  32      -2.637  11.302   8.680  1.00  1.13           O  
ATOM    430  CB  TYR A  32      -2.402   8.520   7.582  1.00  1.13           C  
ATOM    431  CG  TYR A  32      -2.660   7.156   7.010  1.00  1.13           C  
ATOM    432  CD1 TYR A  32      -3.513   6.965   5.946  1.00  1.13           C  
ATOM    433  CD2 TYR A  32      -1.950   6.100   7.504  1.00  1.13           C  
ATOM    434  CE1 TYR A  32      -3.690   5.705   5.425  1.00  1.13           C  
ATOM    435  CE2 TYR A  32      -2.109   4.852   6.990  1.00  1.13           C  
ATOM    436  CZ  TYR A  32      -2.983   4.643   5.954  1.00  1.13           C  
ATOM    437  OH  TYR A  32      -3.149   3.380   5.430  1.00  1.13           O  
ATOM    438  H   TYR A  32      -4.517  10.247   6.930  1.00  1.13           H  
ATOM    439  HA  TYR A  32      -3.848   8.371   9.172  1.00  1.13           H  
ATOM    440 1HB  TYR A  32      -2.223   9.204   6.764  1.00  1.13           H  
ATOM    441 2HB  TYR A  32      -1.482   8.474   8.168  1.00  1.13           H  
ATOM    442  HD1 TYR A  32      -4.053   7.809   5.522  1.00  1.13           H  
ATOM    443  HD2 TYR A  32      -1.254   6.261   8.310  1.00  1.13           H  
ATOM    444  HE1 TYR A  32      -4.375   5.551   4.594  1.00  1.13           H  
ATOM    445  HE2 TYR A  32      -1.540   4.025   7.405  1.00  1.13           H  
ATOM    446  HH  TYR A  32      -3.845   3.398   4.768  1.00  1.13           H  
ATOM    447  N   ASP A  33      -2.622  10.027  10.518  1.00  1.02           N  
ATOM    448  CA  ASP A  33      -1.893  11.076  11.203  1.00  1.02           C  
ATOM    449  C   ASP A  33      -0.538  11.127  10.556  1.00  1.02           C  
ATOM    450  O   ASP A  33       0.023  10.075  10.229  1.00  1.02           O  
ATOM    451  CB  ASP A  33      -1.766  10.861  12.708  1.00  1.02           C  
ATOM    452  CG  ASP A  33      -3.066  11.084  13.461  1.00  1.02           C  
ATOM    453  OD1 ASP A  33      -4.015  11.530  12.853  1.00  1.02           O  
ATOM    454  OD2 ASP A  33      -3.089  10.852  14.650  1.00  1.02           O  
ATOM    455  H   ASP A  33      -2.831   9.141  10.975  1.00  1.02           H  
ATOM    456  HA  ASP A  33      -2.381  12.029  11.037  1.00  1.02           H  
ATOM    457 1HB  ASP A  33      -1.426   9.838  12.898  1.00  1.02           H  
ATOM    458 2HB  ASP A  33      -1.009  11.538  13.102  1.00  1.02           H  
ATOM    459  N   MET A  34       0.006  12.315  10.383  1.00  0.91           N  
ATOM    460  CA  MET A  34       1.338  12.394   9.811  1.00  0.91           C  
ATOM    461  C   MET A  34       2.248  13.115  10.757  1.00  0.91           C  
ATOM    462  O   MET A  34       1.821  14.035  11.448  1.00  0.91           O  
ATOM    463  CB  MET A  34       1.329  13.127   8.489  1.00  0.91           C  
ATOM    464  CG  MET A  34       0.448  12.598   7.425  1.00  0.91           C  
ATOM    465  SD  MET A  34       0.996  11.025   6.831  1.00  0.91           S  
ATOM    466  CE  MET A  34       2.598  11.436   6.085  1.00  0.91           C  
ATOM    467  H   MET A  34      -0.499  13.162  10.664  1.00  0.91           H  
ATOM    468  HA  MET A  34       1.737  11.392   9.666  1.00  0.91           H  
ATOM    469 1HB  MET A  34       1.058  14.164   8.655  1.00  0.91           H  
ATOM    470 2HB  MET A  34       2.323  13.096   8.079  1.00  0.91           H  
ATOM    471 1HG  MET A  34      -0.571  12.496   7.796  1.00  0.91           H  
ATOM    472 2HG  MET A  34       0.439  13.305   6.602  1.00  0.91           H  
ATOM    473 1HE  MET A  34       3.048  10.539   5.670  1.00  0.91           H  
ATOM    474 2HE  MET A  34       2.466  12.172   5.293  1.00  0.91           H  
ATOM    475 3HE  MET A  34       3.259  11.843   6.854  1.00  0.91           H  
ATOM    476  N   GLY A  35       3.514  12.789  10.744  1.00  0.82           N  
ATOM    477  CA  GLY A  35       4.380  13.584  11.585  1.00  0.82           C  
ATOM    478  C   GLY A  35       5.841  13.318  11.395  1.00  0.82           C  
ATOM    479  O   GLY A  35       6.253  12.553  10.518  1.00  0.82           O  
ATOM    480  H   GLY A  35       3.845  11.991  10.199  1.00  0.82           H  
ATOM    481 1HA  GLY A  35       4.186  14.642  11.405  1.00  0.82           H  
ATOM    482 2HA  GLY A  35       4.125  13.396  12.624  1.00  0.82           H  
ATOM    483  N   TRP A  36       6.617  13.976  12.237  1.00  0.75           N  
ATOM    484  CA  TRP A  36       8.047  13.894  12.172  1.00  0.75           C  
ATOM    485  C   TRP A  36       8.651  13.360  13.457  1.00  0.75           C  
ATOM    486  O   TRP A  36       8.211  13.693  14.574  1.00  0.75           O  
ATOM    487  CB  TRP A  36       8.604  15.269  11.841  1.00  0.75           C  
ATOM    488  CG  TRP A  36       8.231  15.726  10.471  1.00  0.75           C  
ATOM    489  CD1 TRP A  36       7.108  16.390  10.138  1.00  0.75           C  
ATOM    490  CD2 TRP A  36       8.977  15.562   9.241  1.00  0.75           C  
ATOM    491  NE1 TRP A  36       7.097  16.658   8.806  1.00  0.75           N  
ATOM    492  CE2 TRP A  36       8.225  16.161   8.235  1.00  0.75           C  
ATOM    493  CE3 TRP A  36      10.196  14.970   8.923  1.00  0.75           C  
ATOM    494  CZ2 TRP A  36       8.643  16.191   6.916  1.00  0.75           C  
ATOM    495  CZ3 TRP A  36      10.620  14.993   7.604  1.00  0.75           C  
ATOM    496  CH2 TRP A  36       9.864  15.587   6.624  1.00  0.75           C  
ATOM    497  H   TRP A  36       6.177  14.565  12.933  1.00  0.75           H  
ATOM    498  HA  TRP A  36       8.307  13.220  11.366  1.00  0.75           H  
ATOM    499 1HB  TRP A  36       8.233  15.999  12.563  1.00  0.75           H  
ATOM    500 2HB  TRP A  36       9.693  15.248  11.921  1.00  0.75           H  
ATOM    501  HD1 TRP A  36       6.334  16.670  10.826  1.00  0.75           H  
ATOM    502  HE1 TRP A  36       6.367  17.147   8.320  1.00  0.75           H  
ATOM    503  HE3 TRP A  36      10.797  14.491   9.695  1.00  0.75           H  
ATOM    504  HZ2 TRP A  36       8.050  16.662   6.126  1.00  0.75           H  
ATOM    505  HZ3 TRP A  36      11.575  14.523   7.361  1.00  0.75           H  
ATOM    506  HH2 TRP A  36      10.234  15.580   5.593  1.00  0.75           H  
ATOM    507  N   VAL A  37       9.678  12.543  13.243  1.00  0.72           N  
ATOM    508  CA  VAL A  37      10.496  11.871  14.243  1.00  0.72           C  
ATOM    509  C   VAL A  37      11.973  12.170  14.007  1.00  0.72           C  
ATOM    510  O   VAL A  37      12.440  12.208  12.872  1.00  0.72           O  
ATOM    511  CB  VAL A  37      10.242  10.364  14.184  1.00  0.72           C  
ATOM    512  CG1 VAL A  37      11.125   9.632  15.172  1.00  0.72           C  
ATOM    513  CG2 VAL A  37       8.766  10.087  14.471  1.00  0.72           C  
ATOM    514  H   VAL A  37       9.897  12.351  12.266  1.00  0.72           H  
ATOM    515  HA  VAL A  37      10.219  12.240  15.229  1.00  0.72           H  
ATOM    516  HB  VAL A  37      10.492  10.018  13.198  1.00  0.72           H  
ATOM    517 1HG1 VAL A  37      10.944   8.573  15.103  1.00  0.72           H  
ATOM    518 2HG1 VAL A  37      12.171   9.830  14.949  1.00  0.72           H  
ATOM    519 3HG1 VAL A  37      10.901   9.960  16.171  1.00  0.72           H  
ATOM    520 1HG2 VAL A  37       8.571   9.028  14.415  1.00  0.72           H  
ATOM    521 2HG2 VAL A  37       8.520  10.447  15.468  1.00  0.72           H  
ATOM    522 3HG2 VAL A  37       8.145  10.597  13.739  1.00  0.72           H  
ATOM    523  N   ARG A  38      12.704  12.442  15.065  1.00  0.73           N  
ATOM    524  CA  ARG A  38      14.111  12.787  14.949  1.00  0.73           C  
ATOM    525  C   ARG A  38      15.066  11.807  15.610  1.00  0.73           C  
ATOM    526  O   ARG A  38      14.772  11.259  16.664  1.00  0.73           O  
ATOM    527  CB  ARG A  38      14.290  14.159  15.527  1.00  0.73           C  
ATOM    528  CG  ARG A  38      15.593  14.699  15.469  1.00  0.73           C  
ATOM    529  CD  ARG A  38      15.593  16.098  15.904  1.00  0.73           C  
ATOM    530  NE  ARG A  38      15.314  16.324  17.277  1.00  0.73           N  
ATOM    531  CZ  ARG A  38      15.253  17.563  17.772  1.00  0.73           C  
ATOM    532  NH1 ARG A  38      15.445  18.589  16.963  1.00  0.73           N  
ATOM    533  NH2 ARG A  38      15.020  17.733  19.051  1.00  0.73           N  
ATOM    534  H   ARG A  38      12.274  12.393  15.982  1.00  0.73           H  
ATOM    535  HA  ARG A  38      14.365  12.832  13.893  1.00  0.73           H  
ATOM    536 1HB  ARG A  38      13.686  14.838  14.963  1.00  0.73           H  
ATOM    537 2HB  ARG A  38      13.948  14.180  16.565  1.00  0.73           H  
ATOM    538 1HG  ARG A  38      16.271  14.133  16.107  1.00  0.73           H  
ATOM    539 2HG  ARG A  38      15.913  14.650  14.431  1.00  0.73           H  
ATOM    540 1HD  ARG A  38      16.549  16.567  15.674  1.00  0.73           H  
ATOM    541 2HD  ARG A  38      14.818  16.595  15.371  1.00  0.73           H  
ATOM    542  HE  ARG A  38      15.164  15.538  17.929  1.00  0.73           H  
ATOM    543 1HH1 ARG A  38      15.630  18.448  15.967  1.00  0.73           H  
ATOM    544 2HH1 ARG A  38      15.452  19.552  17.316  1.00  0.73           H  
ATOM    545 1HH2 ARG A  38      14.899  16.893  19.630  1.00  0.73           H  
ATOM    546 2HH2 ARG A  38      14.981  18.660  19.446  1.00  0.73           H  
ATOM    547  N   GLN A  39      16.219  11.567  14.990  1.00  0.76           N  
ATOM    548  CA  GLN A  39      17.216  10.718  15.624  1.00  0.76           C  
ATOM    549  C   GLN A  39      18.623  11.300  15.573  1.00  0.76           C  
ATOM    550  O   GLN A  39      19.226  11.454  14.504  1.00  0.76           O  
ATOM    551  CB  GLN A  39      17.237   9.349  14.975  1.00  0.76           C  
ATOM    552  CG  GLN A  39      18.189   8.442  15.630  1.00  0.76           C  
ATOM    553  CD  GLN A  39      18.149   7.066  15.110  1.00  0.76           C  
ATOM    554  OE1 GLN A  39      17.546   6.774  14.068  1.00  0.76           O  
ATOM    555  NE2 GLN A  39      18.803   6.189  15.838  1.00  0.76           N  
ATOM    556  H   GLN A  39      16.400  11.971  14.075  1.00  0.76           H  
ATOM    557  HA  GLN A  39      16.953  10.596  16.676  1.00  0.76           H  
ATOM    558 1HB  GLN A  39      16.246   8.902  15.004  1.00  0.76           H  
ATOM    559 2HB  GLN A  39      17.533   9.450  13.934  1.00  0.76           H  
ATOM    560 1HG  GLN A  39      19.201   8.830  15.506  1.00  0.76           H  
ATOM    561 2HG  GLN A  39      17.949   8.418  16.681  1.00  0.76           H  
ATOM    562 1HE2 GLN A  39      18.847   5.227  15.572  1.00  0.76           H  
ATOM    563 2HE2 GLN A  39      19.264   6.531  16.691  1.00  0.76           H  
ATOM    564  N   ALA A  40      19.142  11.662  16.737  1.00  0.81           N  
ATOM    565  CA  ALA A  40      20.478  12.232  16.817  1.00  0.81           C  
ATOM    566  C   ALA A  40      21.475  11.077  16.748  1.00  0.81           C  
ATOM    567  O   ALA A  40      21.142   9.990  17.205  1.00  0.81           O  
ATOM    568  CB  ALA A  40      20.650  13.039  18.089  1.00  0.81           C  
ATOM    569  H   ALA A  40      18.604  11.525  17.582  1.00  0.81           H  
ATOM    570  HA  ALA A  40      20.609  12.892  15.969  1.00  0.81           H  
ATOM    571 1HB  ALA A  40      21.643  13.469  18.132  1.00  0.81           H  
ATOM    572 2HB  ALA A  40      19.913  13.847  18.104  1.00  0.81           H  
ATOM    573 3HB  ALA A  40      20.510  12.418  18.933  1.00  0.81           H  
ATOM    574  N   PRO A  41      22.711  11.269  16.270  1.00  0.87           N  
ATOM    575  CA  PRO A  41      23.768  10.263  16.242  1.00  0.87           C  
ATOM    576  C   PRO A  41      23.995   9.526  17.573  1.00  0.87           C  
ATOM    577  O   PRO A  41      24.451   8.383  17.579  1.00  0.87           O  
ATOM    578  CB  PRO A  41      24.992  11.106  15.872  1.00  0.87           C  
ATOM    579  CG  PRO A  41      24.432  12.241  15.038  1.00  0.87           C  
ATOM    580  CD  PRO A  41      23.102  12.573  15.670  1.00  0.87           C  
ATOM    581  HA  PRO A  41      23.541   9.539  15.444  1.00  0.87           H  
ATOM    582 1HB  PRO A  41      25.496  11.453  16.788  1.00  0.87           H  
ATOM    583 2HB  PRO A  41      25.719  10.490  15.324  1.00  0.87           H  
ATOM    584 1HG  PRO A  41      25.127  13.095  15.043  1.00  0.87           H  
ATOM    585 2HG  PRO A  41      24.331  11.923  13.987  1.00  0.87           H  
ATOM    586 1HD  PRO A  41      23.213  13.357  16.429  1.00  0.87           H  
ATOM    587 2HD  PRO A  41      22.424  12.864  14.860  1.00  0.87           H  
ATOM    588  N   GLY A  42      23.723  10.193  18.700  1.00  0.91           N  
ATOM    589  CA  GLY A  42      23.928   9.600  20.021  1.00  0.91           C  
ATOM    590  C   GLY A  42      22.705   8.904  20.654  1.00  0.91           C  
ATOM    591  O   GLY A  42      22.771   8.511  21.822  1.00  0.91           O  
ATOM    592  H   GLY A  42      23.354  11.127  18.648  1.00  0.91           H  
ATOM    593 1HA  GLY A  42      24.745   8.882  19.957  1.00  0.91           H  
ATOM    594 2HA  GLY A  42      24.270  10.383  20.696  1.00  0.91           H  
ATOM    595  N   LYS A  43      21.589   8.768  19.933  1.00  0.94           N  
ATOM    596  CA  LYS A  43      20.388   8.173  20.544  1.00  0.94           C  
ATOM    597  C   LYS A  43      19.411   7.559  19.538  1.00  0.94           C  
ATOM    598  O   LYS A  43      19.631   7.608  18.327  1.00  0.94           O  
ATOM    599  CB  LYS A  43      19.649   9.185  21.427  1.00  0.94           C  
ATOM    600  CG  LYS A  43      19.125  10.381  20.722  1.00  0.94           C  
ATOM    601  CD  LYS A  43      18.384  11.295  21.689  1.00  0.94           C  
ATOM    602  CE  LYS A  43      17.797  12.501  20.984  1.00  0.94           C  
ATOM    603  NZ  LYS A  43      17.032  13.366  21.917  1.00  0.94           N  
ATOM    604  H   LYS A  43      21.553   9.094  18.966  1.00  0.94           H  
ATOM    605  HA  LYS A  43      20.717   7.362  21.193  1.00  0.94           H  
ATOM    606 1HB  LYS A  43      18.804   8.699  21.910  1.00  0.94           H  
ATOM    607 2HB  LYS A  43      20.314   9.531  22.216  1.00  0.94           H  
ATOM    608 1HG  LYS A  43      19.966  10.896  20.321  1.00  0.94           H  
ATOM    609 2HG  LYS A  43      18.469  10.084  19.907  1.00  0.94           H  
ATOM    610 1HD  LYS A  43      17.572  10.736  22.159  1.00  0.94           H  
ATOM    611 2HD  LYS A  43      19.066  11.635  22.467  1.00  0.94           H  
ATOM    612 1HE  LYS A  43      18.601  13.085  20.546  1.00  0.94           H  
ATOM    613 2HE  LYS A  43      17.127  12.164  20.188  1.00  0.94           H  
ATOM    614 1HZ  LYS A  43      16.636  14.157  21.403  1.00  0.94           H  
ATOM    615 2HZ  LYS A  43      16.247  12.842  22.309  1.00  0.94           H  
ATOM    616 3HZ  LYS A  43      17.617  13.704  22.656  1.00  0.94           H  
ATOM    617  N   GLY A  44      18.358   6.912  20.052  1.00  0.93           N  
ATOM    618  CA  GLY A  44      17.328   6.363  19.183  1.00  0.93           C  
ATOM    619  C   GLY A  44      16.354   7.486  18.801  1.00  0.93           C  
ATOM    620  O   GLY A  44      16.538   8.618  19.239  1.00  0.93           O  
ATOM    621  H   GLY A  44      18.250   6.848  21.054  1.00  0.93           H  
ATOM    622 1HA  GLY A  44      17.805   5.940  18.308  1.00  0.93           H  
ATOM    623 2HA  GLY A  44      16.799   5.563  19.700  1.00  0.93           H  
ATOM    624  N   PRO A  45      15.333   7.205  17.984  1.00  0.90           N  
ATOM    625  CA  PRO A  45      14.318   8.139  17.516  1.00  0.90           C  
ATOM    626  C   PRO A  45      13.484   8.776  18.636  1.00  0.90           C  
ATOM    627  O   PRO A  45      13.157   8.110  19.624  1.00  0.90           O  
ATOM    628  CB  PRO A  45      13.437   7.242  16.633  1.00  0.90           C  
ATOM    629  CG  PRO A  45      14.318   6.088  16.236  1.00  0.90           C  
ATOM    630  CD  PRO A  45      15.193   5.844  17.430  1.00  0.90           C  
ATOM    631  HA  PRO A  45      14.805   8.909  16.913  1.00  0.90           H  
ATOM    632 1HB  PRO A  45      12.530   6.946  17.178  1.00  0.90           H  
ATOM    633 2HB  PRO A  45      13.121   7.800  15.760  1.00  0.90           H  
ATOM    634 1HG  PRO A  45      13.706   5.214  15.966  1.00  0.90           H  
ATOM    635 2HG  PRO A  45      14.902   6.356  15.336  1.00  0.90           H  
ATOM    636 1HD  PRO A  45      14.699   5.178  18.154  1.00  0.90           H  
ATOM    637 2HD  PRO A  45      16.135   5.438  17.065  1.00  0.90           H  
ATOM    638  N   GLU A  46      13.057  10.026  18.424  1.00  0.85           N  
ATOM    639  CA  GLU A  46      12.170  10.736  19.350  1.00  0.85           C  
ATOM    640  C   GLU A  46      11.121  11.514  18.567  1.00  0.85           C  
ATOM    641  O   GLU A  46      11.376  11.987  17.462  1.00  0.85           O  
ATOM    642  CB  GLU A  46      12.959  11.727  20.218  1.00  0.85           C  
ATOM    643  CG  GLU A  46      13.575  12.921  19.459  1.00  0.85           C  
ATOM    644  CD  GLU A  46      14.413  13.828  20.339  1.00  0.85           C  
ATOM    645  OE1 GLU A  46      14.591  13.515  21.507  1.00  0.85           O  
ATOM    646  OE2 GLU A  46      14.947  14.808  19.844  1.00  0.85           O  
ATOM    647  H   GLU A  46      13.416  10.516  17.613  1.00  0.85           H  
ATOM    648  HA  GLU A  46      11.666  10.010  19.987  1.00  0.85           H  
ATOM    649 1HB  GLU A  46      12.304  12.129  20.990  1.00  0.85           H  
ATOM    650 2HB  GLU A  46      13.771  11.197  20.720  1.00  0.85           H  
ATOM    651 1HG  GLU A  46      14.204  12.543  18.670  1.00  0.85           H  
ATOM    652 2HG  GLU A  46      12.771  13.501  19.000  1.00  0.85           H  
ATOM    653  N   GLY A  47       9.940  11.703  19.130  1.00  0.82           N  
ATOM    654  CA  GLY A  47       8.945  12.464  18.382  1.00  0.82           C  
ATOM    655  C   GLY A  47       9.277  13.947  18.330  1.00  0.82           C  
ATOM    656  O   GLY A  47       9.788  14.507  19.299  1.00  0.82           O  
ATOM    657  H   GLY A  47       9.731  11.323  20.043  1.00  0.82           H  
ATOM    658 1HA  GLY A  47       8.875  12.072  17.367  1.00  0.82           H  
ATOM    659 2HA  GLY A  47       7.966  12.326  18.839  1.00  0.82           H  
ATOM    660  N   VAL A  48       8.910  14.590  17.223  1.00  0.81           N  
ATOM    661  CA  VAL A  48       9.063  16.028  17.053  1.00  0.81           C  
ATOM    662  C   VAL A  48       7.716  16.717  16.952  1.00  0.81           C  
ATOM    663  O   VAL A  48       7.411  17.628  17.727  1.00  0.81           O  
ATOM    664  CB  VAL A  48       9.855  16.326  15.773  1.00  0.81           C  
ATOM    665  CG1 VAL A  48       9.950  17.755  15.538  1.00  0.81           C  
ATOM    666  CG2 VAL A  48      11.220  15.750  15.881  1.00  0.81           C  
ATOM    667  H   VAL A  48       8.532  14.062  16.438  1.00  0.81           H  
ATOM    668  HA  VAL A  48       9.603  16.429  17.912  1.00  0.81           H  
ATOM    669  HB  VAL A  48       9.340  15.892  14.929  1.00  0.81           H  
ATOM    670 1HG1 VAL A  48      10.505  17.919  14.617  1.00  0.81           H  
ATOM    671 2HG1 VAL A  48       8.957  18.184  15.443  1.00  0.81           H  
ATOM    672 3HG1 VAL A  48      10.461  18.206  16.361  1.00  0.81           H  
ATOM    673 1HG2 VAL A  48      11.751  15.962  14.959  1.00  0.81           H  
ATOM    674 2HG2 VAL A  48      11.746  16.198  16.725  1.00  0.81           H  
ATOM    675 3HG2 VAL A  48      11.148  14.673  16.028  1.00  0.81           H  
ATOM    676  N   ALA A  49       6.910  16.296  15.974  1.00  0.84           N  
ATOM    677  CA  ALA A  49       5.617  16.949  15.774  1.00  0.84           C  
ATOM    678  C   ALA A  49       4.642  16.098  14.951  1.00  0.84           C  
ATOM    679  O   ALA A  49       5.041  15.385  14.028  1.00  0.84           O  
ATOM    680  CB  ALA A  49       5.852  18.302  15.120  1.00  0.84           C  
ATOM    681  H   ALA A  49       7.208  15.518  15.386  1.00  0.84           H  
ATOM    682  HA  ALA A  49       5.163  17.098  16.749  1.00  0.84           H  
ATOM    683 1HB  ALA A  49       4.893  18.817  15.002  1.00  0.84           H  
ATOM    684 2HB  ALA A  49       6.502  18.890  15.746  1.00  0.84           H  
ATOM    685 3HB  ALA A  49       6.324  18.171  14.165  1.00  0.84           H  
ATOM    686  N   VAL A  50       3.349  16.194  15.281  1.00  0.90           N  
ATOM    687  CA  VAL A  50       2.295  15.445  14.578  1.00  0.90           C  
ATOM    688  C   VAL A  50       1.120  16.305  14.120  1.00  0.90           C  
ATOM    689  O   VAL A  50       0.590  17.111  14.885  1.00  0.90           O  
ATOM    690  CB  VAL A  50       1.759  14.296  15.461  1.00  0.90           C  
ATOM    691  CG1 VAL A  50       0.621  13.548  14.724  1.00  0.90           C  
ATOM    692  CG2 VAL A  50       2.893  13.325  15.795  1.00  0.90           C  
ATOM    693  H   VAL A  50       3.100  16.823  16.044  1.00  0.90           H  
ATOM    694  HA  VAL A  50       2.735  15.001  13.689  1.00  0.90           H  
ATOM    695  HB  VAL A  50       1.347  14.709  16.380  1.00  0.90           H  
ATOM    696 1HG1 VAL A  50       0.244  12.744  15.356  1.00  0.90           H  
ATOM    697 2HG1 VAL A  50      -0.197  14.230  14.502  1.00  0.90           H  
ATOM    698 3HG1 VAL A  50       1.003  13.127  13.794  1.00  0.90           H  
ATOM    699 1HG2 VAL A  50       2.507  12.520  16.417  1.00  0.90           H  
ATOM    700 2HG2 VAL A  50       3.296  12.910  14.872  1.00  0.90           H  
ATOM    701 3HG2 VAL A  50       3.681  13.842  16.331  1.00  0.90           H  
ATOM    702  N   TYR A  51       0.725  16.134  12.861  1.00  0.99           N  
ATOM    703  CA  TYR A  51      -0.384  16.869  12.269  1.00  0.99           C  
ATOM    704  C   TYR A  51      -1.639  15.995  12.157  1.00  0.99           C  
ATOM    705  O   TYR A  51      -1.604  14.906  11.568  1.00  0.99           O  
ATOM    706  CB  TYR A  51      -0.007  17.340  10.872  1.00  0.99           C  
ATOM    707  CG  TYR A  51      -0.984  18.312  10.260  1.00  0.99           C  
ATOM    708  CD1 TYR A  51      -0.697  19.656  10.366  1.00  0.99           C  
ATOM    709  CD2 TYR A  51      -2.160  17.901   9.646  1.00  0.99           C  
ATOM    710  CE1 TYR A  51      -1.549  20.597   9.858  1.00  0.99           C  
ATOM    711  CE2 TYR A  51      -3.031  18.859   9.141  1.00  0.99           C  
ATOM    712  CZ  TYR A  51      -2.720  20.200   9.245  1.00  0.99           C  
ATOM    713  OH  TYR A  51      -3.575  21.154   8.739  1.00  0.99           O  
ATOM    714  H   TYR A  51       1.206  15.445  12.297  1.00  0.99           H  
ATOM    715  HA  TYR A  51      -0.625  17.726  12.898  1.00  0.99           H  
ATOM    716 1HB  TYR A  51       0.945  17.828  10.931  1.00  0.99           H  
ATOM    717 2HB  TYR A  51       0.101  16.482  10.206  1.00  0.99           H  
ATOM    718  HD1 TYR A  51       0.223  19.973  10.857  1.00  0.99           H  
ATOM    719  HD2 TYR A  51      -2.401  16.840   9.573  1.00  0.99           H  
ATOM    720  HE1 TYR A  51      -1.301  21.655   9.948  1.00  0.99           H  
ATOM    721  HE2 TYR A  51      -3.960  18.560   8.667  1.00  0.99           H  
ATOM    722  HH  TYR A  51      -3.248  22.030   8.973  1.00  0.99           H  
ATOM    723  N   ASP A  52      -2.749  16.471  12.720  1.00  1.10           N  
ATOM    724  CA  ASP A  52      -4.035  15.784  12.659  1.00  1.10           C  
ATOM    725  C   ASP A  52      -4.835  16.207  11.421  1.00  1.10           C  
ATOM    726  O   ASP A  52      -5.398  17.301  11.407  1.00  1.10           O  
ATOM    727  CB  ASP A  52      -4.831  16.065  13.926  1.00  1.10           C  
ATOM    728  CG  ASP A  52      -6.240  15.445  13.988  1.00  1.10           C  
ATOM    729  OD1 ASP A  52      -6.935  15.360  12.967  1.00  1.10           O  
ATOM    730  OD2 ASP A  52      -6.628  15.072  15.061  1.00  1.10           O  
ATOM    731  H   ASP A  52      -2.711  17.364  13.217  1.00  1.10           H  
ATOM    732  HA  ASP A  52      -3.820  14.720  12.654  1.00  1.10           H  
ATOM    733 1HB  ASP A  52      -4.261  15.697  14.783  1.00  1.10           H  
ATOM    734 2HB  ASP A  52      -4.924  17.145  14.052  1.00  1.10           H  
ATOM    735  N   PRO A  53      -5.009  15.343  10.410  1.00  1.20           N  
ATOM    736  CA  PRO A  53      -5.612  15.637   9.129  1.00  1.20           C  
ATOM    737  C   PRO A  53      -7.110  15.917   9.180  1.00  1.20           C  
ATOM    738  O   PRO A  53      -7.680  16.352   8.174  1.00  1.20           O  
ATOM    739  CB  PRO A  53      -5.362  14.360   8.341  1.00  1.20           C  
ATOM    740  CG  PRO A  53      -5.285  13.291   9.360  1.00  1.20           C  
ATOM    741  CD  PRO A  53      -4.643  13.930  10.562  1.00  1.20           C  
ATOM    742  HA  PRO A  53      -5.082  16.484   8.681  1.00  1.20           H  
ATOM    743 1HB  PRO A  53      -6.206  14.199   7.684  1.00  1.20           H  
ATOM    744 2HB  PRO A  53      -4.458  14.441   7.717  1.00  1.20           H  
ATOM    745 1HG  PRO A  53      -6.291  12.907   9.565  1.00  1.20           H  
ATOM    746 2HG  PRO A  53      -4.724  12.457   8.958  1.00  1.20           H  
ATOM    747 1HD  PRO A  53      -5.091  13.480  11.468  1.00  1.20           H  
ATOM    748 2HD  PRO A  53      -3.564  13.812  10.509  1.00  1.20           H  
ATOM    749  N   ASN A  54      -7.763  15.610  10.309  1.00  1.27           N  
ATOM    750  CA  ASN A  54      -9.206  15.779  10.401  1.00  1.27           C  
ATOM    751  C   ASN A  54      -9.583  17.052  11.153  1.00  1.27           C  
ATOM    752  O   ASN A  54     -10.467  17.791  10.714  1.00  1.27           O  
ATOM    753  CB  ASN A  54      -9.826  14.563  11.059  1.00  1.27           C  
ATOM    754  CG  ASN A  54      -9.711  13.315  10.209  1.00  1.27           C  
ATOM    755  OD1 ASN A  54     -10.402  13.192   9.191  1.00  1.27           O  
ATOM    756  ND2 ASN A  54      -8.868  12.394  10.607  1.00  1.27           N  
ATOM    757  H   ASN A  54      -7.265  15.299  11.147  1.00  1.27           H  
ATOM    758  HA  ASN A  54      -9.609  15.869   9.393  1.00  1.27           H  
ATOM    759 1HB  ASN A  54      -9.327  14.387  12.018  1.00  1.27           H  
ATOM    760 2HB  ASN A  54     -10.876  14.760  11.269  1.00  1.27           H  
ATOM    761 1HD2 ASN A  54      -8.762  11.551  10.078  1.00  1.27           H  
ATOM    762 2HD2 ASN A  54      -8.331  12.528  11.444  1.00  1.27           H  
ATOM    763  N   ASP A  55      -8.895  17.327  12.265  1.00  1.27           N  
ATOM    764  CA  ASP A  55      -9.184  18.545  13.028  1.00  1.27           C  
ATOM    765  C   ASP A  55      -8.250  19.705  12.666  1.00  1.27           C  
ATOM    766  O   ASP A  55      -8.568  20.864  12.931  1.00  1.27           O  
ATOM    767  CB  ASP A  55      -9.193  18.300  14.545  1.00  1.27           C  
ATOM    768  CG  ASP A  55     -10.378  17.399  15.017  1.00  1.27           C  
ATOM    769  OD1 ASP A  55     -11.459  17.558  14.494  1.00  1.27           O  
ATOM    770  OD2 ASP A  55     -10.201  16.621  15.919  1.00  1.27           O  
ATOM    771  H   ASP A  55      -8.175  16.669  12.583  1.00  1.27           H  
ATOM    772  HA  ASP A  55     -10.194  18.862  12.771  1.00  1.27           H  
ATOM    773 1HB  ASP A  55      -8.256  17.811  14.834  1.00  1.27           H  
ATOM    774 2HB  ASP A  55      -9.240  19.254  15.071  1.00  1.27           H  
ATOM    775  N   GLY A  56      -7.095  19.403  12.061  1.00  1.20           N  
ATOM    776  CA  GLY A  56      -6.119  20.422  11.677  1.00  1.20           C  
ATOM    777  C   GLY A  56      -5.179  20.828  12.807  1.00  1.20           C  
ATOM    778  O   GLY A  56      -4.372  21.747  12.656  1.00  1.20           O  
ATOM    779  H   GLY A  56      -6.843  18.439  11.852  1.00  1.20           H  
ATOM    780 1HA  GLY A  56      -5.527  20.037  10.846  1.00  1.20           H  
ATOM    781 2HA  GLY A  56      -6.644  21.301  11.308  1.00  1.20           H  
ATOM    782  N   ASN A  57      -5.297  20.173  13.951  1.00  1.09           N  
ATOM    783  CA  ASN A  57      -4.454  20.511  15.081  1.00  1.09           C  
ATOM    784  C   ASN A  57      -3.069  19.949  14.864  1.00  1.09           C  
ATOM    785  O   ASN A  57      -2.920  18.859  14.304  1.00  1.09           O  
ATOM    786  CB  ASN A  57      -4.995  19.956  16.377  1.00  1.09           C  
ATOM    787  CG  ASN A  57      -6.286  20.539  16.809  1.00  1.09           C  
ATOM    788  OD1 ASN A  57      -6.705  21.636  16.417  1.00  1.09           O  
ATOM    789  ND2 ASN A  57      -6.936  19.809  17.670  1.00  1.09           N  
ATOM    790  H   ASN A  57      -5.976  19.433  14.025  1.00  1.09           H  
ATOM    791  HA  ASN A  57      -4.368  21.597  15.154  1.00  1.09           H  
ATOM    792 1HB  ASN A  57      -5.133  18.880  16.265  1.00  1.09           H  
ATOM    793 2HB  ASN A  57      -4.258  20.107  17.168  1.00  1.09           H  
ATOM    794 1HD2 ASN A  57      -7.815  20.118  18.033  1.00  1.09           H  
ATOM    795 2HD2 ASN A  57      -6.521  18.942  17.990  1.00  1.09           H  
ATOM    796  N   THR A  58      -2.066  20.661  15.350  1.00  0.98           N  
ATOM    797  CA  THR A  58      -0.722  20.136  15.272  1.00  0.98           C  
ATOM    798  C   THR A  58      -0.164  20.088  16.678  1.00  0.98           C  
ATOM    799  O   THR A  58      -0.314  21.041  17.447  1.00  0.98           O  
ATOM    800  CB  THR A  58       0.184  20.986  14.382  1.00  0.98           C  
ATOM    801  OG1 THR A  58      -0.390  21.101  13.085  1.00  0.98           O  
ATOM    802  CG2 THR A  58       1.520  20.241  14.211  1.00  0.98           C  
ATOM    803  H   THR A  58      -2.241  21.556  15.783  1.00  0.98           H  
ATOM    804  HA  THR A  58      -0.750  19.125  14.883  1.00  0.98           H  
ATOM    805  HB  THR A  58       0.336  21.966  14.814  1.00  0.98           H  
ATOM    806  HG1 THR A  58       0.234  21.531  12.485  1.00  0.98           H  
ATOM    807 1HG2 THR A  58       2.156  20.811  13.572  1.00  0.98           H  
ATOM    808 2HG2 THR A  58       2.010  20.101  15.166  1.00  0.98           H  
ATOM    809 3HG2 THR A  58       1.338  19.275  13.762  1.00  0.98           H  
ATOM    810  N   TYR A  59       0.463  18.978  17.010  1.00  0.87           N  
ATOM    811  CA  TYR A  59       1.009  18.789  18.330  1.00  0.87           C  
ATOM    812  C   TYR A  59       2.521  18.768  18.224  1.00  0.87           C  
ATOM    813  O   TYR A  59       3.073  18.217  17.272  1.00  0.87           O  
ATOM    814  CB  TYR A  59       0.455  17.484  18.875  1.00  0.87           C  
ATOM    815  CG  TYR A  59      -1.077  17.513  18.937  1.00  0.87           C  
ATOM    816  CD1 TYR A  59      -1.814  17.133  17.802  1.00  0.87           C  
ATOM    817  CD2 TYR A  59      -1.740  17.916  20.083  1.00  0.87           C  
ATOM    818  CE1 TYR A  59      -3.199  17.155  17.830  1.00  0.87           C  
ATOM    819  CE2 TYR A  59      -3.130  17.938  20.109  1.00  0.87           C  
ATOM    820  CZ  TYR A  59      -3.861  17.558  18.991  1.00  0.87           C  
ATOM    821  OH  TYR A  59      -5.254  17.570  19.037  1.00  0.87           O  
ATOM    822  H   TYR A  59       0.542  18.240  16.316  1.00  0.87           H  
ATOM    823  HA  TYR A  59       0.718  19.620  18.972  1.00  0.87           H  
ATOM    824 1HB  TYR A  59       0.761  16.655  18.231  1.00  0.87           H  
ATOM    825 2HB  TYR A  59       0.844  17.299  19.874  1.00  0.87           H  
ATOM    826  HD1 TYR A  59      -1.293  16.818  16.892  1.00  0.87           H  
ATOM    827  HD2 TYR A  59      -1.173  18.216  20.964  1.00  0.87           H  
ATOM    828  HE1 TYR A  59      -3.765  16.856  16.947  1.00  0.87           H  
ATOM    829  HE2 TYR A  59      -3.650  18.252  21.013  1.00  0.87           H  
ATOM    830  HH  TYR A  59      -5.539  17.786  19.931  1.00  0.87           H  
ATOM    831  N   TYR A  60       3.197  19.354  19.202  1.00  0.80           N  
ATOM    832  CA  TYR A  60       4.655  19.423  19.159  1.00  0.80           C  
ATOM    833  C   TYR A  60       5.295  18.955  20.454  1.00  0.80           C  
ATOM    834  O   TYR A  60       4.717  19.127  21.526  1.00  0.80           O  
ATOM    835  CB  TYR A  60       5.075  20.866  18.899  1.00  0.80           C  
ATOM    836  CG  TYR A  60       4.556  21.465  17.606  1.00  0.80           C  
ATOM    837  CD1 TYR A  60       3.305  22.057  17.599  1.00  0.80           C  
ATOM    838  CD2 TYR A  60       5.310  21.433  16.446  1.00  0.80           C  
ATOM    839  CE1 TYR A  60       2.806  22.613  16.453  1.00  0.80           C  
ATOM    840  CE2 TYR A  60       4.806  21.980  15.276  1.00  0.80           C  
ATOM    841  CZ  TYR A  60       3.550  22.579  15.280  1.00  0.80           C  
ATOM    842  OH  TYR A  60       3.006  23.137  14.120  1.00  0.80           O  
ATOM    843  H   TYR A  60       2.697  19.780  19.969  1.00  0.80           H  
ATOM    844  HA  TYR A  60       5.024  18.786  18.360  1.00  0.80           H  
ATOM    845 1HB  TYR A  60       4.707  21.471  19.698  1.00  0.80           H  
ATOM    846 2HB  TYR A  60       6.139  20.938  18.911  1.00  0.80           H  
ATOM    847  HD1 TYR A  60       2.710  22.083  18.513  1.00  0.80           H  
ATOM    848  HD2 TYR A  60       6.297  20.977  16.454  1.00  0.80           H  
ATOM    849  HE1 TYR A  60       1.819  23.074  16.464  1.00  0.80           H  
ATOM    850  HE2 TYR A  60       5.398  21.945  14.364  1.00  0.80           H  
ATOM    851  HH  TYR A  60       2.160  23.550  14.338  1.00  0.80           H  
ATOM    852  N   ALA A  61       6.489  18.378  20.351  1.00  0.75           N  
ATOM    853  CA  ALA A  61       7.284  18.011  21.519  1.00  0.75           C  
ATOM    854  C   ALA A  61       7.675  19.273  22.282  1.00  0.75           C  
ATOM    855  O   ALA A  61       7.960  20.307  21.668  1.00  0.75           O  
ATOM    856  CB  ALA A  61       8.523  17.219  21.107  1.00  0.75           C  
ATOM    857  H   ALA A  61       6.877  18.208  19.421  1.00  0.75           H  
ATOM    858  HA  ALA A  61       6.668  17.394  22.173  1.00  0.75           H  
ATOM    859 1HB  ALA A  61       9.090  16.943  21.992  1.00  0.75           H  
ATOM    860 2HB  ALA A  61       8.216  16.315  20.576  1.00  0.75           H  
ATOM    861 3HB  ALA A  61       9.152  17.805  20.455  1.00  0.75           H  
ATOM    862  N   ASP A  62       7.789  19.178  23.606  1.00  0.71           N  
ATOM    863  CA  ASP A  62       8.166  20.342  24.417  1.00  0.71           C  
ATOM    864  C   ASP A  62       9.483  20.987  23.989  1.00  0.71           C  
ATOM    865  O   ASP A  62       9.670  22.189  24.163  1.00  0.71           O  
ATOM    866  CB  ASP A  62       8.253  19.967  25.902  1.00  0.71           C  
ATOM    867  CG  ASP A  62       6.880  19.776  26.611  1.00  0.71           C  
ATOM    868  OD1 ASP A  62       5.856  20.189  26.074  1.00  0.71           O  
ATOM    869  OD2 ASP A  62       6.870  19.220  27.677  1.00  0.71           O  
ATOM    870  H   ASP A  62       7.571  18.303  24.063  1.00  0.71           H  
ATOM    871  HA  ASP A  62       7.390  21.090  24.307  1.00  0.71           H  
ATOM    872 1HB  ASP A  62       8.825  19.045  26.006  1.00  0.71           H  
ATOM    873 2HB  ASP A  62       8.804  20.745  26.431  1.00  0.71           H  
ATOM    874  N   SER A  63      10.392  20.198  23.429  1.00  0.69           N  
ATOM    875  CA  SER A  63      11.685  20.710  23.005  1.00  0.69           C  
ATOM    876  C   SER A  63      11.657  21.488  21.676  1.00  0.69           C  
ATOM    877  O   SER A  63      12.667  22.103  21.311  1.00  0.69           O  
ATOM    878  CB  SER A  63      12.678  19.564  22.923  1.00  0.69           C  
ATOM    879  OG  SER A  63      12.345  18.661  21.901  1.00  0.69           O  
ATOM    880  H   SER A  63      10.178  19.223  23.294  1.00  0.69           H  
ATOM    881  HA  SER A  63      12.036  21.395  23.778  1.00  0.69           H  
ATOM    882 1HB  SER A  63      13.677  19.961  22.748  1.00  0.69           H  
ATOM    883 2HB  SER A  63      12.699  19.041  23.878  1.00  0.69           H  
ATOM    884  HG  SER A  63      12.918  17.896  22.025  1.00  0.69           H  
ATOM    885  N   VAL A  64      10.534  21.439  20.936  1.00  0.67           N  
ATOM    886  CA  VAL A  64      10.443  22.141  19.655  1.00  0.67           C  
ATOM    887  C   VAL A  64       9.277  23.149  19.605  1.00  0.67           C  
ATOM    888  O   VAL A  64       9.153  23.925  18.639  1.00  0.67           O  
ATOM    889  CB  VAL A  64      10.343  21.143  18.496  1.00  0.67           C  
ATOM    890  CG1 VAL A  64      11.593  20.254  18.491  1.00  0.67           C  
ATOM    891  CG2 VAL A  64       9.091  20.363  18.573  1.00  0.67           C  
ATOM    892  H   VAL A  64       9.726  20.923  21.274  1.00  0.67           H  
ATOM    893  HA  VAL A  64      11.362  22.703  19.511  1.00  0.67           H  
ATOM    894  HB  VAL A  64      10.345  21.693  17.583  1.00  0.67           H  
ATOM    895 1HG1 VAL A  64      11.565  19.580  17.663  1.00  0.67           H  
ATOM    896 2HG1 VAL A  64      12.479  20.882  18.407  1.00  0.67           H  
ATOM    897 3HG1 VAL A  64      11.639  19.680  19.411  1.00  0.67           H  
ATOM    898 1HG2 VAL A  64       9.025  19.680  17.733  1.00  0.67           H  
ATOM    899 2HG2 VAL A  64       9.074  19.812  19.489  1.00  0.67           H  
ATOM    900 3HG2 VAL A  64       8.266  21.047  18.546  1.00  0.67           H  
ATOM    901  N   LYS A  65       8.424  23.151  20.640  1.00  0.66           N  
ATOM    902  CA  LYS A  65       7.297  24.086  20.670  1.00  0.66           C  
ATOM    903  C   LYS A  65       7.784  25.515  20.512  1.00  0.66           C  
ATOM    904  O   LYS A  65       8.747  25.936  21.148  1.00  0.66           O  
ATOM    905  CB  LYS A  65       6.518  23.996  21.996  1.00  0.66           C  
ATOM    906  CG  LYS A  65       5.690  22.748  22.189  1.00  0.66           C  
ATOM    907  CD  LYS A  65       5.031  22.692  23.557  1.00  0.66           C  
ATOM    908  CE  LYS A  65       4.302  21.365  23.740  1.00  0.66           C  
ATOM    909  NZ  LYS A  65       3.764  21.197  25.106  1.00  0.66           N  
ATOM    910  H   LYS A  65       8.530  22.461  21.383  1.00  0.66           H  
ATOM    911  HA  LYS A  65       6.628  23.855  19.840  1.00  0.66           H  
ATOM    912 1HB  LYS A  65       7.226  24.037  22.828  1.00  0.66           H  
ATOM    913 2HB  LYS A  65       5.857  24.856  22.087  1.00  0.66           H  
ATOM    914 1HG  LYS A  65       4.897  22.757  21.461  1.00  0.66           H  
ATOM    915 2HG  LYS A  65       6.276  21.877  22.038  1.00  0.66           H  
ATOM    916 1HD  LYS A  65       5.781  22.795  24.341  1.00  0.66           H  
ATOM    917 2HD  LYS A  65       4.315  23.503  23.652  1.00  0.66           H  
ATOM    918 1HE  LYS A  65       3.486  21.307  23.023  1.00  0.66           H  
ATOM    919 2HE  LYS A  65       5.000  20.555  23.548  1.00  0.66           H  
ATOM    920 1HZ  LYS A  65       3.317  20.302  25.179  1.00  0.66           H  
ATOM    921 2HZ  LYS A  65       4.555  21.220  25.771  1.00  0.66           H  
ATOM    922 3HZ  LYS A  65       3.113  21.922  25.323  1.00  0.66           H  
ATOM    923  N   GLY A  66       7.122  26.257  19.635  1.00  0.65           N  
ATOM    924  CA  GLY A  66       7.458  27.653  19.390  1.00  0.65           C  
ATOM    925  C   GLY A  66       8.550  27.843  18.335  1.00  0.65           C  
ATOM    926  O   GLY A  66       8.823  28.974  17.931  1.00  0.65           O  
ATOM    927  H   GLY A  66       6.351  25.844  19.128  1.00  0.65           H  
ATOM    928 1HA  GLY A  66       6.559  28.185  19.079  1.00  0.65           H  
ATOM    929 2HA  GLY A  66       7.781  28.108  20.325  1.00  0.65           H  
ATOM    930  N   ARG A  67       9.166  26.751  17.872  1.00  0.64           N  
ATOM    931  CA  ARG A  67      10.232  26.870  16.886  1.00  0.64           C  
ATOM    932  C   ARG A  67       9.872  26.129  15.612  1.00  0.64           C  
ATOM    933  O   ARG A  67      10.166  26.603  14.512  1.00  0.64           O  
ATOM    934  CB  ARG A  67      11.529  26.299  17.435  1.00  0.64           C  
ATOM    935  CG  ARG A  67      12.051  27.063  18.635  1.00  0.64           C  
ATOM    936  CD  ARG A  67      13.417  26.657  19.091  1.00  0.64           C  
ATOM    937  NE  ARG A  67      13.502  25.247  19.457  1.00  0.64           N  
ATOM    938  CZ  ARG A  67      14.247  24.345  18.773  1.00  0.64           C  
ATOM    939  NH1 ARG A  67      15.003  24.750  17.779  1.00  0.64           N  
ATOM    940  NH2 ARG A  67      14.247  23.070  19.111  1.00  0.64           N  
ATOM    941  H   ARG A  67       8.925  25.832  18.234  1.00  0.64           H  
ATOM    942  HA  ARG A  67      10.384  27.921  16.645  1.00  0.64           H  
ATOM    943 1HB  ARG A  67      11.375  25.260  17.738  1.00  0.64           H  
ATOM    944 2HB  ARG A  67      12.297  26.310  16.663  1.00  0.64           H  
ATOM    945 1HG  ARG A  67      12.080  28.124  18.388  1.00  0.64           H  
ATOM    946 2HG  ARG A  67      11.362  26.906  19.470  1.00  0.64           H  
ATOM    947 1HD  ARG A  67      14.133  26.843  18.280  1.00  0.64           H  
ATOM    948 2HD  ARG A  67      13.698  27.250  19.958  1.00  0.64           H  
ATOM    949  HE  ARG A  67      12.931  24.909  20.228  1.00  0.64           H  
ATOM    950 1HH1 ARG A  67      15.037  25.731  17.519  1.00  0.64           H  
ATOM    951 2HH1 ARG A  67      15.612  24.074  17.293  1.00  0.64           H  
ATOM    952 1HH2 ARG A  67      13.659  22.739  19.893  1.00  0.64           H  
ATOM    953 2HH2 ARG A  67      14.836  22.400  18.581  1.00  0.64           H  
ATOM    954  N   PHE A  68       9.237  24.961  15.755  1.00  0.65           N  
ATOM    955  CA  PHE A  68       8.880  24.178  14.572  1.00  0.65           C  
ATOM    956  C   PHE A  68       7.403  24.337  14.225  1.00  0.65           C  
ATOM    957  O   PHE A  68       6.557  24.428  15.117  1.00  0.65           O  
ATOM    958  CB  PHE A  68       9.141  22.687  14.763  1.00  0.65           C  
ATOM    959  CG  PHE A  68      10.613  22.249  14.926  1.00  0.65           C  
ATOM    960  CD1 PHE A  68      11.668  23.135  15.149  1.00  0.65           C  
ATOM    961  CD2 PHE A  68      10.916  20.922  14.849  1.00  0.65           C  
ATOM    962  CE1 PHE A  68      12.964  22.680  15.309  1.00  0.65           C  
ATOM    963  CE2 PHE A  68      12.215  20.460  15.003  1.00  0.65           C  
ATOM    964  CZ  PHE A  68      13.236  21.344  15.239  1.00  0.65           C  
ATOM    965  H   PHE A  68       9.047  24.602  16.690  1.00  0.65           H  
ATOM    966  HA  PHE A  68       9.466  24.531  13.730  1.00  0.65           H  
ATOM    967 1HB  PHE A  68       8.592  22.344  15.642  1.00  0.65           H  
ATOM    968 2HB  PHE A  68       8.730  22.174  13.918  1.00  0.65           H  
ATOM    969  HD1 PHE A  68      11.485  24.178  15.202  1.00  0.65           H  
ATOM    970  HD2 PHE A  68      10.107  20.238  14.665  1.00  0.65           H  
ATOM    971  HE1 PHE A  68      13.775  23.388  15.487  1.00  0.65           H  
ATOM    972  HE2 PHE A  68      12.430  19.400  14.942  1.00  0.65           H  
ATOM    973  HZ  PHE A  68      14.261  20.985  15.362  1.00  0.65           H  
ATOM    974  N   THR A  69       7.098  24.326  12.925  1.00  0.66           N  
ATOM    975  CA  THR A  69       5.717  24.332  12.435  1.00  0.66           C  
ATOM    976  C   THR A  69       5.446  23.247  11.376  1.00  0.66           C  
ATOM    977  O   THR A  69       6.237  23.068  10.448  1.00  0.66           O  
ATOM    978  CB  THR A  69       5.334  25.718  11.861  1.00  0.66           C  
ATOM    979  OG1 THR A  69       5.453  26.713  12.889  1.00  0.66           O  
ATOM    980  CG2 THR A  69       3.901  25.715  11.327  1.00  0.66           C  
ATOM    981  H   THR A  69       7.864  24.320  12.254  1.00  0.66           H  
ATOM    982  HA  THR A  69       5.065  24.145  13.279  1.00  0.66           H  
ATOM    983  HB  THR A  69       6.015  25.972  11.049  1.00  0.66           H  
ATOM    984  HG1 THR A  69       5.002  26.406  13.686  1.00  0.66           H  
ATOM    985 1HG2 THR A  69       3.661  26.700  10.935  1.00  0.66           H  
ATOM    986 2HG2 THR A  69       3.799  24.983  10.529  1.00  0.66           H  
ATOM    987 3HG2 THR A  69       3.214  25.468  12.135  1.00  0.66           H  
ATOM    988  N   ILE A  70       4.313  22.543  11.489  1.00  0.70           N  
ATOM    989  CA  ILE A  70       3.925  21.595  10.424  1.00  0.70           C  
ATOM    990  C   ILE A  70       2.707  22.064   9.622  1.00  0.70           C  
ATOM    991  O   ILE A  70       1.695  22.491  10.187  1.00  0.70           O  
ATOM    992  CB  ILE A  70       3.617  20.152  10.894  1.00  0.70           C  
ATOM    993  CG1 ILE A  70       4.762  19.467  11.490  1.00  0.70           C  
ATOM    994  CG2 ILE A  70       3.143  19.290   9.734  1.00  0.70           C  
ATOM    995  CD1 ILE A  70       4.315  18.133  12.061  1.00  0.70           C  
ATOM    996  H   ILE A  70       3.729  22.694  12.309  1.00  0.70           H  
ATOM    997  HA  ILE A  70       4.755  21.521   9.732  1.00  0.70           H  
ATOM    998  HB  ILE A  70       2.838  20.171  11.618  1.00  0.70           H  
ATOM    999 1HG1 ILE A  70       5.512  19.290  10.718  1.00  0.70           H  
ATOM   1000 2HG1 ILE A  70       5.203  20.070  12.281  1.00  0.70           H  
ATOM   1001 1HG2 ILE A  70       2.932  18.296  10.086  1.00  0.70           H  
ATOM   1002 2HG2 ILE A  70       2.247  19.697   9.288  1.00  0.70           H  
ATOM   1003 3HG2 ILE A  70       3.930  19.239   8.986  1.00  0.70           H  
ATOM   1004 1HD1 ILE A  70       5.145  17.607  12.469  1.00  0.70           H  
ATOM   1005 2HD1 ILE A  70       3.566  18.294  12.838  1.00  0.70           H  
ATOM   1006 3HD1 ILE A  70       3.881  17.524  11.270  1.00  0.70           H  
ATOM   1007  N   SER A  71       2.834  21.989   8.293  1.00  0.75           N  
ATOM   1008  CA  SER A  71       1.750  22.322   7.367  1.00  0.75           C  
ATOM   1009  C   SER A  71       1.449  21.117   6.473  1.00  0.75           C  
ATOM   1010  O   SER A  71       2.322  20.284   6.220  1.00  0.75           O  
ATOM   1011  CB  SER A  71       2.105  23.516   6.507  1.00  0.75           C  
ATOM   1012  OG  SER A  71       2.302  24.664   7.287  1.00  0.75           O  
ATOM   1013  H   SER A  71       3.722  21.638   7.930  1.00  0.75           H  
ATOM   1014  HA  SER A  71       0.853  22.554   7.942  1.00  0.75           H  
ATOM   1015 1HB  SER A  71       3.008  23.300   5.934  1.00  0.75           H  
ATOM   1016 2HB  SER A  71       1.301  23.693   5.793  1.00  0.75           H  
ATOM   1017  HG  SER A  71       1.564  24.694   7.906  1.00  0.75           H  
ATOM   1018  N   ARG A  72       0.227  21.036   5.948  1.00  0.80           N  
ATOM   1019  CA  ARG A  72      -0.110  19.917   5.064  1.00  0.80           C  
ATOM   1020  C   ARG A  72      -0.926  20.355   3.848  1.00  0.80           C  
ATOM   1021  O   ARG A  72      -1.872  21.138   3.963  1.00  0.80           O  
ATOM   1022  CB  ARG A  72      -0.896  18.862   5.834  1.00  0.80           C  
ATOM   1023  CG  ARG A  72      -1.217  17.591   5.066  1.00  0.80           C  
ATOM   1024  CD  ARG A  72      -1.920  16.579   5.926  1.00  0.80           C  
ATOM   1025  NE  ARG A  72      -3.220  17.061   6.310  1.00  0.80           N  
ATOM   1026  CZ  ARG A  72      -4.314  16.944   5.545  1.00  0.80           C  
ATOM   1027  NH1 ARG A  72      -4.214  16.337   4.396  1.00  0.80           N  
ATOM   1028  NH2 ARG A  72      -5.475  17.461   5.939  1.00  0.80           N  
ATOM   1029  H   ARG A  72      -0.470  21.735   6.166  1.00  0.80           H  
ATOM   1030  HA  ARG A  72       0.812  19.469   4.699  1.00  0.80           H  
ATOM   1031 1HB  ARG A  72      -0.331  18.572   6.722  1.00  0.80           H  
ATOM   1032 2HB  ARG A  72      -1.839  19.289   6.175  1.00  0.80           H  
ATOM   1033 1HG  ARG A  72      -1.863  17.825   4.219  1.00  0.80           H  
ATOM   1034 2HG  ARG A  72      -0.284  17.159   4.697  1.00  0.80           H  
ATOM   1035 1HD  ARG A  72      -2.056  15.659   5.382  1.00  0.80           H  
ATOM   1036 2HD  ARG A  72      -1.341  16.390   6.832  1.00  0.80           H  
ATOM   1037  HE  ARG A  72      -3.305  17.543   7.188  1.00  0.80           H  
ATOM   1038 1HH1 ARG A  72      -3.326  15.959   4.101  1.00  0.80           H  
ATOM   1039 2HH1 ARG A  72      -5.010  16.297   3.781  1.00  0.80           H  
ATOM   1040 1HH2 ARG A  72      -5.542  17.954   6.819  1.00  0.80           H  
ATOM   1041 2HH2 ARG A  72      -6.303  17.389   5.361  1.00  0.80           H  
ATOM   1042  N   ASP A  73      -0.549  19.839   2.678  1.00  0.85           N  
ATOM   1043  CA  ASP A  73      -1.250  20.094   1.427  1.00  0.85           C  
ATOM   1044  C   ASP A  73      -1.865  18.797   0.883  1.00  0.85           C  
ATOM   1045  O   ASP A  73      -1.194  17.981   0.234  1.00  0.85           O  
ATOM   1046  CB  ASP A  73      -0.287  20.735   0.418  1.00  0.85           C  
ATOM   1047  CG  ASP A  73      -0.928  21.105  -0.921  1.00  0.85           C  
ATOM   1048  OD1 ASP A  73      -1.973  20.595  -1.237  1.00  0.85           O  
ATOM   1049  OD2 ASP A  73      -0.343  21.906  -1.636  1.00  0.85           O  
ATOM   1050  H   ASP A  73       0.262  19.225   2.655  1.00  0.85           H  
ATOM   1051  HA  ASP A  73      -2.058  20.800   1.620  1.00  0.85           H  
ATOM   1052 1HB  ASP A  73       0.140  21.639   0.860  1.00  0.85           H  
ATOM   1053 2HB  ASP A  73       0.544  20.045   0.232  1.00  0.85           H  
ATOM   1054  N   THR A  74      -3.171  18.618   1.117  1.00  0.87           N  
ATOM   1055  CA  THR A  74      -3.857  17.379   0.745  1.00  0.87           C  
ATOM   1056  C   THR A  74      -3.763  17.080  -0.742  1.00  0.87           C  
ATOM   1057  O   THR A  74      -3.551  15.936  -1.139  1.00  0.87           O  
ATOM   1058  CB  THR A  74      -5.358  17.415   1.082  1.00  0.87           C  
ATOM   1059  OG1 THR A  74      -5.554  17.574   2.488  1.00  0.87           O  
ATOM   1060  CG2 THR A  74      -5.996  16.119   0.621  1.00  0.87           C  
ATOM   1061  H   THR A  74      -3.678  19.344   1.608  1.00  0.87           H  
ATOM   1062  HA  THR A  74      -3.392  16.553   1.284  1.00  0.87           H  
ATOM   1063  HB  THR A  74      -5.831  18.250   0.565  1.00  0.87           H  
ATOM   1064  HG1 THR A  74      -5.193  18.428   2.757  1.00  0.87           H  
ATOM   1065 1HG2 THR A  74      -7.061  16.133   0.848  1.00  0.87           H  
ATOM   1066 2HG2 THR A  74      -5.856  16.010  -0.455  1.00  0.87           H  
ATOM   1067 3HG2 THR A  74      -5.524  15.285   1.129  1.00  0.87           H  
ATOM   1068  N   ALA A  75      -3.922  18.114  -1.560  1.00  0.86           N  
ATOM   1069  CA  ALA A  75      -3.963  17.992  -3.013  1.00  0.86           C  
ATOM   1070  C   ALA A  75      -2.704  17.358  -3.586  1.00  0.86           C  
ATOM   1071  O   ALA A  75      -2.754  16.727  -4.645  1.00  0.86           O  
ATOM   1072  CB  ALA A  75      -4.154  19.362  -3.634  1.00  0.86           C  
ATOM   1073  H   ALA A  75      -4.019  19.037  -1.154  1.00  0.86           H  
ATOM   1074  HA  ALA A  75      -4.808  17.357  -3.271  1.00  0.86           H  
ATOM   1075 1HB  ALA A  75      -4.216  19.264  -4.716  1.00  0.86           H  
ATOM   1076 2HB  ALA A  75      -5.070  19.810  -3.255  1.00  0.86           H  
ATOM   1077 3HB  ALA A  75      -3.302  19.995  -3.370  1.00  0.86           H  
ATOM   1078  N   LYS A  76      -1.567  17.568  -2.929  1.00  0.82           N  
ATOM   1079  CA  LYS A  76      -0.312  17.025  -3.412  1.00  0.82           C  
ATOM   1080  C   LYS A  76       0.178  15.914  -2.503  1.00  0.82           C  
ATOM   1081  O   LYS A  76       1.343  15.506  -2.588  1.00  0.82           O  
ATOM   1082  CB  LYS A  76       0.758  18.116  -3.525  1.00  0.82           C  
ATOM   1083  CG  LYS A  76       0.433  19.210  -4.548  1.00  0.82           C  
ATOM   1084  CD  LYS A  76       1.657  20.097  -4.852  1.00  0.82           C  
ATOM   1085  CE  LYS A  76       2.001  21.060  -3.716  1.00  0.82           C  
ATOM   1086  NZ  LYS A  76       0.990  22.130  -3.561  1.00  0.82           N  
ATOM   1087  H   LYS A  76      -1.573  18.074  -2.039  1.00  0.82           H  
ATOM   1088  HA  LYS A  76      -0.472  16.597  -4.400  1.00  0.82           H  
ATOM   1089 1HB  LYS A  76       0.878  18.601  -2.550  1.00  0.82           H  
ATOM   1090 2HB  LYS A  76       1.715  17.668  -3.789  1.00  0.82           H  
ATOM   1091 1HG  LYS A  76       0.073  18.755  -5.471  1.00  0.82           H  
ATOM   1092 2HG  LYS A  76      -0.363  19.842  -4.138  1.00  0.82           H  
ATOM   1093 1HD  LYS A  76       2.521  19.459  -5.037  1.00  0.82           H  
ATOM   1094 2HD  LYS A  76       1.461  20.679  -5.751  1.00  0.82           H  
ATOM   1095 1HE  LYS A  76       2.065  20.505  -2.778  1.00  0.82           H  
ATOM   1096 2HE  LYS A  76       2.967  21.518  -3.923  1.00  0.82           H  
ATOM   1097 1HZ  LYS A  76       1.240  22.730  -2.789  1.00  0.82           H  
ATOM   1098 2HZ  LYS A  76       0.903  22.672  -4.395  1.00  0.82           H  
ATOM   1099 3HZ  LYS A  76       0.079  21.715  -3.321  1.00  0.82           H  
ATOM   1100  N   ASN A  77      -0.660  15.511  -1.542  1.00  0.77           N  
ATOM   1101  CA  ASN A  77      -0.281  14.510  -0.560  1.00  0.77           C  
ATOM   1102  C   ASN A  77       1.078  14.809   0.050  1.00  0.77           C  
ATOM   1103  O   ASN A  77       1.926  13.915   0.176  1.00  0.77           O  
ATOM   1104  CB  ASN A  77      -0.398  13.095  -1.090  1.00  0.77           C  
ATOM   1105  CG  ASN A  77      -1.858  12.614  -1.185  1.00  0.77           C  
ATOM   1106  OD1 ASN A  77      -2.669  12.816  -0.246  1.00  0.77           O  
ATOM   1107  ND2 ASN A  77      -2.194  11.992  -2.288  1.00  0.77           N  
ATOM   1108  H   ASN A  77      -1.613  15.866  -1.515  1.00  0.77           H  
ATOM   1109  HA  ASN A  77      -1.004  14.584   0.249  1.00  0.77           H  
ATOM   1110 1HB  ASN A  77       0.062  13.031  -2.078  1.00  0.77           H  
ATOM   1111 2HB  ASN A  77       0.145  12.418  -0.439  1.00  0.77           H  
ATOM   1112 1HD2 ASN A  77      -3.126  11.655  -2.409  1.00  0.77           H  
ATOM   1113 2HD2 ASN A  77      -1.514  11.853  -3.009  1.00  0.77           H  
ATOM   1114  N   THR A  78       1.297  16.081   0.418  1.00  0.71           N  
ATOM   1115  CA  THR A  78       2.590  16.459   0.965  1.00  0.71           C  
ATOM   1116  C   THR A  78       2.520  17.207   2.303  1.00  0.71           C  
ATOM   1117  O   THR A  78       1.723  18.129   2.505  1.00  0.71           O  
ATOM   1118  CB  THR A  78       3.384  17.295  -0.064  1.00  0.71           C  
ATOM   1119  OG1 THR A  78       3.549  16.530  -1.296  1.00  0.71           O  
ATOM   1120  CG2 THR A  78       4.795  17.617   0.481  1.00  0.71           C  
ATOM   1121  H   THR A  78       0.551  16.770   0.303  1.00  0.71           H  
ATOM   1122  HA  THR A  78       3.150  15.548   1.142  1.00  0.71           H  
ATOM   1123  HB  THR A  78       2.847  18.220  -0.278  1.00  0.71           H  
ATOM   1124  HG1 THR A  78       2.679  16.219  -1.657  1.00  0.71           H  
ATOM   1125 1HG2 THR A  78       5.343  18.191  -0.260  1.00  0.71           H  
ATOM   1126 2HG2 THR A  78       4.727  18.190   1.396  1.00  0.71           H  
ATOM   1127 3HG2 THR A  78       5.326  16.699   0.677  1.00  0.71           H  
ATOM   1128  N   MET A  79       3.377  16.788   3.220  1.00  0.66           N  
ATOM   1129  CA  MET A  79       3.552  17.404   4.530  1.00  0.66           C  
ATOM   1130  C   MET A  79       4.874  18.152   4.612  1.00  0.66           C  
ATOM   1131  O   MET A  79       5.896  17.700   4.085  1.00  0.66           O  
ATOM   1132  CB  MET A  79       3.457  16.366   5.641  1.00  0.66           C  
ATOM   1133  CG  MET A  79       3.711  16.935   7.024  1.00  0.66           C  
ATOM   1134  SD  MET A  79       3.532  15.743   8.315  1.00  0.66           S  
ATOM   1135  CE  MET A  79       4.705  14.515   7.739  1.00  0.66           C  
ATOM   1136  H   MET A  79       3.981  16.006   2.973  1.00  0.66           H  
ATOM   1137  HA  MET A  79       2.762  18.136   4.680  1.00  0.66           H  
ATOM   1138 1HB  MET A  79       2.464  15.915   5.637  1.00  0.66           H  
ATOM   1139 2HB  MET A  79       4.179  15.572   5.462  1.00  0.66           H  
ATOM   1140 1HG  MET A  79       4.716  17.338   7.080  1.00  0.66           H  
ATOM   1141 2HG  MET A  79       3.007  17.750   7.202  1.00  0.66           H  
ATOM   1142 1HE  MET A  79       4.746  13.685   8.435  1.00  0.66           H  
ATOM   1143 2HE  MET A  79       4.384  14.150   6.764  1.00  0.66           H  
ATOM   1144 3HE  MET A  79       5.676  14.928   7.636  1.00  0.66           H  
ATOM   1145  N   TYR A  80       4.869  19.307   5.264  1.00  0.62           N  
ATOM   1146  CA  TYR A  80       6.111  20.049   5.407  1.00  0.62           C  
ATOM   1147  C   TYR A  80       6.409  20.359   6.862  1.00  0.62           C  
ATOM   1148  O   TYR A  80       5.502  20.688   7.630  1.00  0.62           O  
ATOM   1149  CB  TYR A  80       6.012  21.363   4.654  1.00  0.62           C  
ATOM   1150  CG  TYR A  80       5.701  21.226   3.193  1.00  0.62           C  
ATOM   1151  CD1 TYR A  80       4.368  21.135   2.786  1.00  0.62           C  
ATOM   1152  CD2 TYR A  80       6.714  21.206   2.263  1.00  0.62           C  
ATOM   1153  CE1 TYR A  80       4.063  21.036   1.447  1.00  0.62           C  
ATOM   1154  CE2 TYR A  80       6.413  21.106   0.921  1.00  0.62           C  
ATOM   1155  CZ  TYR A  80       5.095  21.027   0.510  1.00  0.62           C  
ATOM   1156  OH  TYR A  80       4.801  20.935  -0.832  1.00  0.62           O  
ATOM   1157  H   TYR A  80       4.001  19.665   5.663  1.00  0.62           H  
ATOM   1158  HA  TYR A  80       6.934  19.455   5.020  1.00  0.62           H  
ATOM   1159 1HB  TYR A  80       5.236  21.982   5.109  1.00  0.62           H  
ATOM   1160 2HB  TYR A  80       6.957  21.899   4.751  1.00  0.62           H  
ATOM   1161  HD1 TYR A  80       3.566  21.148   3.530  1.00  0.62           H  
ATOM   1162  HD2 TYR A  80       7.752  21.275   2.592  1.00  0.62           H  
ATOM   1163  HE1 TYR A  80       3.023  20.968   1.126  1.00  0.62           H  
ATOM   1164  HE2 TYR A  80       7.215  21.094   0.184  1.00  0.62           H  
ATOM   1165  HH  TYR A  80       5.617  20.852  -1.332  1.00  0.62           H  
ATOM   1166  N   LEU A  81       7.691  20.331   7.217  1.00  0.59           N  
ATOM   1167  CA  LEU A  81       8.137  20.731   8.550  1.00  0.59           C  
ATOM   1168  C   LEU A  81       9.064  21.919   8.408  1.00  0.59           C  
ATOM   1169  O   LEU A  81      10.114  21.830   7.763  1.00  0.59           O  
ATOM   1170  CB  LEU A  81       8.893  19.602   9.276  1.00  0.59           C  
ATOM   1171  CG  LEU A  81       9.460  19.948  10.698  1.00  0.59           C  
ATOM   1172  CD1 LEU A  81       8.301  20.173  11.655  1.00  0.59           C  
ATOM   1173  CD2 LEU A  81      10.388  18.828  11.198  1.00  0.59           C  
ATOM   1174  H   LEU A  81       8.379  20.051   6.518  1.00  0.59           H  
ATOM   1175  HA  LEU A  81       7.275  21.029   9.147  1.00  0.59           H  
ATOM   1176 1HB  LEU A  81       8.210  18.833   9.431  1.00  0.59           H  
ATOM   1177 2HB  LEU A  81       9.700  19.239   8.652  1.00  0.59           H  
ATOM   1178  HG  LEU A  81      10.021  20.876  10.641  1.00  0.59           H  
ATOM   1179 1HD1 LEU A  81       8.688  20.421  12.622  1.00  0.59           H  
ATOM   1180 2HD1 LEU A  81       7.672  20.986  11.288  1.00  0.59           H  
ATOM   1181 3HD1 LEU A  81       7.718  19.260  11.728  1.00  0.59           H  
ATOM   1182 1HD2 LEU A  81      10.780  19.091  12.183  1.00  0.59           H  
ATOM   1183 2HD2 LEU A  81       9.841  17.904  11.267  1.00  0.59           H  
ATOM   1184 3HD2 LEU A  81      11.207  18.710  10.511  1.00  0.59           H  
ATOM   1185  N   GLN A  82       8.676  23.036   8.995  1.00  0.58           N  
ATOM   1186  CA  GLN A  82       9.474  24.244   8.916  1.00  0.58           C  
ATOM   1187  C   GLN A  82      10.121  24.490  10.259  1.00  0.58           C  
ATOM   1188  O   GLN A  82       9.433  24.660  11.268  1.00  0.58           O  
ATOM   1189  CB  GLN A  82       8.613  25.439   8.531  1.00  0.58           C  
ATOM   1190  CG  GLN A  82       9.369  26.764   8.431  1.00  0.58           C  
ATOM   1191  CD  GLN A  82      10.268  26.828   7.200  1.00  0.58           C  
ATOM   1192  OE1 GLN A  82       9.746  26.735   6.077  1.00  0.58           O  
ATOM   1193  NE2 GLN A  82      11.574  26.997   7.378  1.00  0.58           N  
ATOM   1194  H   GLN A  82       7.798  23.051   9.509  1.00  0.58           H  
ATOM   1195  HA  GLN A  82      10.263  24.113   8.176  1.00  0.58           H  
ATOM   1196 1HB  GLN A  82       8.143  25.247   7.566  1.00  0.58           H  
ATOM   1197 2HB  GLN A  82       7.814  25.558   9.265  1.00  0.58           H  
ATOM   1198 1HG  GLN A  82       8.650  27.580   8.372  1.00  0.58           H  
ATOM   1199 2HG  GLN A  82       9.998  26.882   9.320  1.00  0.58           H  
ATOM   1200 1HE2 GLN A  82      12.185  27.049   6.590  1.00  0.58           H  
ATOM   1201 2HE2 GLN A  82      11.956  27.076   8.303  1.00  0.58           H  
ATOM   1202  N   MET A  83      11.441  24.454  10.299  1.00  0.57           N  
ATOM   1203  CA  MET A  83      12.120  24.628  11.563  1.00  0.57           C  
ATOM   1204  C   MET A  83      12.802  25.982  11.621  1.00  0.57           C  
ATOM   1205  O   MET A  83      13.653  26.282  10.781  1.00  0.57           O  
ATOM   1206  CB  MET A  83      13.136  23.527  11.712  1.00  0.57           C  
ATOM   1207  CG  MET A  83      12.541  22.133  11.576  1.00  0.57           C  
ATOM   1208  SD  MET A  83      13.730  20.815  11.822  1.00  0.57           S  
ATOM   1209  CE  MET A  83      14.647  20.897  10.341  1.00  0.57           C  
ATOM   1210  H   MET A  83      11.982  24.292   9.450  1.00  0.57           H  
ATOM   1211  HA  MET A  83      11.401  24.577  12.376  1.00  0.57           H  
ATOM   1212 1HB  MET A  83      13.923  23.643  10.968  1.00  0.57           H  
ATOM   1213 2HB  MET A  83      13.570  23.608  12.690  1.00  0.57           H  
ATOM   1214 1HG  MET A  83      11.726  22.008  12.269  1.00  0.57           H  
ATOM   1215 2HG  MET A  83      12.141  22.033  10.566  1.00  0.57           H  
ATOM   1216 1HE  MET A  83      15.412  20.138  10.358  1.00  0.57           H  
ATOM   1217 2HE  MET A  83      13.982  20.732   9.499  1.00  0.57           H  
ATOM   1218 3HE  MET A  83      15.107  21.879  10.256  1.00  0.57           H  
ATOM   1219  N   ASN A  84      12.417  26.810  12.598  1.00  0.58           N  
ATOM   1220  CA  ASN A  84      12.996  28.142  12.765  1.00  0.58           C  
ATOM   1221  C   ASN A  84      13.937  28.209  13.965  1.00  0.58           C  
ATOM   1222  O   ASN A  84      13.802  27.434  14.911  1.00  0.58           O  
ATOM   1223  CB  ASN A  84      11.894  29.186  12.888  1.00  0.58           C  
ATOM   1224  CG  ASN A  84      11.103  29.389  11.596  1.00  0.58           C  
ATOM   1225  OD1 ASN A  84      11.666  29.530  10.488  1.00  0.58           O  
ATOM   1226  ND2 ASN A  84       9.795  29.401  11.726  1.00  0.58           N  
ATOM   1227  H   ASN A  84      11.679  26.534  13.250  1.00  0.58           H  
ATOM   1228  HA  ASN A  84      13.595  28.371  11.888  1.00  0.58           H  
ATOM   1229 1HB  ASN A  84      11.204  28.886  13.680  1.00  0.58           H  
ATOM   1230 2HB  ASN A  84      12.334  30.138  13.187  1.00  0.58           H  
ATOM   1231 1HD2 ASN A  84       9.209  29.530  10.928  1.00  0.58           H  
ATOM   1232 2HD2 ASN A  84       9.380  29.280  12.632  1.00  0.58           H  
ATOM   1233  N   SER A  85      14.870  29.163  13.934  1.00  0.59           N  
ATOM   1234  CA  SER A  85      15.794  29.402  15.043  1.00  0.59           C  
ATOM   1235  C   SER A  85      16.509  28.121  15.473  1.00  0.59           C  
ATOM   1236  O   SER A  85      16.546  27.782  16.660  1.00  0.59           O  
ATOM   1237  CB  SER A  85      15.049  30.007  16.216  1.00  0.59           C  
ATOM   1238  OG  SER A  85      14.466  31.232  15.862  1.00  0.59           O  
ATOM   1239  H   SER A  85      14.953  29.740  13.106  1.00  0.59           H  
ATOM   1240  HA  SER A  85      16.549  30.113  14.705  1.00  0.59           H  
ATOM   1241 1HB  SER A  85      14.280  29.318  16.567  1.00  0.59           H  
ATOM   1242 2HB  SER A  85      15.745  30.160  17.038  1.00  0.59           H  
ATOM   1243  HG  SER A  85      15.187  31.790  15.558  1.00  0.59           H  
ATOM   1244  N   LEU A  86      17.067  27.416  14.496  1.00  0.60           N  
ATOM   1245  CA  LEU A  86      17.739  26.137  14.714  1.00  0.60           C  
ATOM   1246  C   LEU A  86      18.946  26.185  15.646  1.00  0.60           C  
ATOM   1247  O   LEU A  86      19.766  27.106  15.605  1.00  0.60           O  
ATOM   1248  CB  LEU A  86      18.123  25.556  13.354  1.00  0.60           C  
ATOM   1249  CG  LEU A  86      16.942  24.988  12.529  1.00  0.60           C  
ATOM   1250  CD1 LEU A  86      17.362  24.689  11.126  1.00  0.60           C  
ATOM   1251  CD2 LEU A  86      16.505  23.687  13.186  1.00  0.60           C  
ATOM   1252  H   LEU A  86      17.007  27.791  13.545  1.00  0.60           H  
ATOM   1253  HA  LEU A  86      17.013  25.459  15.166  1.00  0.60           H  
ATOM   1254 1HB  LEU A  86      18.601  26.337  12.760  1.00  0.60           H  
ATOM   1255 2HB  LEU A  86      18.832  24.762  13.512  1.00  0.60           H  
ATOM   1256  HG  LEU A  86      16.117  25.711  12.501  1.00  0.60           H  
ATOM   1257 1HD1 LEU A  86      16.515  24.282  10.592  1.00  0.60           H  
ATOM   1258 2HD1 LEU A  86      17.689  25.615  10.646  1.00  0.60           H  
ATOM   1259 3HD1 LEU A  86      18.172  23.966  11.134  1.00  0.60           H  
ATOM   1260 1HD2 LEU A  86      15.710  23.246  12.638  1.00  0.60           H  
ATOM   1261 2HD2 LEU A  86      17.342  22.992  13.199  1.00  0.60           H  
ATOM   1262 3HD2 LEU A  86      16.183  23.881  14.213  1.00  0.60           H  
ATOM   1263  N   LYS A  87      19.065  25.167  16.489  1.00  0.61           N  
ATOM   1264  CA  LYS A  87      20.185  25.063  17.417  1.00  0.61           C  
ATOM   1265  C   LYS A  87      21.094  23.927  16.963  1.00  0.61           C  
ATOM   1266  O   LYS A  87      20.626  23.020  16.290  1.00  0.61           O  
ATOM   1267  CB  LYS A  87      19.677  24.792  18.847  1.00  0.61           C  
ATOM   1268  CG  LYS A  87      18.863  25.910  19.463  1.00  0.61           C  
ATOM   1269  CD  LYS A  87      18.491  25.564  20.904  1.00  0.61           C  
ATOM   1270  CE  LYS A  87      17.681  26.672  21.561  1.00  0.61           C  
ATOM   1271  NZ  LYS A  87      17.350  26.345  22.980  1.00  0.61           N  
ATOM   1272  H   LYS A  87      18.347  24.429  16.489  1.00  0.61           H  
ATOM   1273  HA  LYS A  87      20.717  26.007  17.405  1.00  0.61           H  
ATOM   1274 1HB  LYS A  87      19.033  23.905  18.827  1.00  0.61           H  
ATOM   1275 2HB  LYS A  87      20.504  24.571  19.514  1.00  0.61           H  
ATOM   1276 1HG  LYS A  87      19.439  26.835  19.449  1.00  0.61           H  
ATOM   1277 2HG  LYS A  87      17.949  26.061  18.879  1.00  0.61           H  
ATOM   1278 1HD  LYS A  87      17.905  24.641  20.912  1.00  0.61           H  
ATOM   1279 2HD  LYS A  87      19.400  25.394  21.485  1.00  0.61           H  
ATOM   1280 1HE  LYS A  87      18.254  27.598  21.534  1.00  0.61           H  
ATOM   1281 2HE  LYS A  87      16.753  26.814  21.004  1.00  0.61           H  
ATOM   1282 1HZ  LYS A  87      16.813  27.099  23.386  1.00  0.61           H  
ATOM   1283 2HZ  LYS A  87      16.811  25.491  23.012  1.00  0.61           H  
ATOM   1284 3HZ  LYS A  87      18.206  26.219  23.504  1.00  0.61           H  
ATOM   1285  N   PRO A  88      22.389  23.903  17.305  1.00  0.62           N  
ATOM   1286  CA  PRO A  88      23.296  22.788  17.045  1.00  0.62           C  
ATOM   1287  C   PRO A  88      22.700  21.454  17.521  1.00  0.62           C  
ATOM   1288  O   PRO A  88      22.906  20.403  16.904  1.00  0.62           O  
ATOM   1289  CB  PRO A  88      24.529  23.193  17.849  1.00  0.62           C  
ATOM   1290  CG  PRO A  88      24.493  24.709  17.839  1.00  0.62           C  
ATOM   1291  CD  PRO A  88      23.027  25.062  17.954  1.00  0.62           C  
ATOM   1292  HA  PRO A  88      23.532  22.750  15.977  1.00  0.62           H  
ATOM   1293 1HB  PRO A  88      24.480  22.763  18.861  1.00  0.62           H  
ATOM   1294 2HB  PRO A  88      25.432  22.786  17.367  1.00  0.62           H  
ATOM   1295 1HG  PRO A  88      25.095  25.109  18.668  1.00  0.62           H  
ATOM   1296 2HG  PRO A  88      24.946  25.084  16.908  1.00  0.62           H  
ATOM   1297 1HD  PRO A  88      22.728  25.151  19.006  1.00  0.62           H  
ATOM   1298 2HD  PRO A  88      22.856  25.976  17.392  1.00  0.62           H  
ATOM   1299  N   GLU A  89      21.876  21.528  18.577  1.00  0.62           N  
ATOM   1300  CA  GLU A  89      21.191  20.398  19.204  1.00  0.62           C  
ATOM   1301  C   GLU A  89      20.180  19.741  18.261  1.00  0.62           C  
ATOM   1302  O   GLU A  89      19.771  18.601  18.477  1.00  0.62           O  
ATOM   1303  CB  GLU A  89      20.467  20.865  20.469  1.00  0.62           C  
ATOM   1304  CG  GLU A  89      21.395  21.326  21.589  1.00  0.62           C  
ATOM   1305  CD  GLU A  89      20.655  21.829  22.814  1.00  0.62           C  
ATOM   1306  OE1 GLU A  89      19.448  21.889  22.782  1.00  0.62           O  
ATOM   1307  OE2 GLU A  89      21.306  22.158  23.778  1.00  0.62           O  
ATOM   1308  H   GLU A  89      21.741  22.427  19.008  1.00  0.62           H  
ATOM   1309  HA  GLU A  89      21.937  19.652  19.476  1.00  0.62           H  
ATOM   1310 1HB  GLU A  89      19.803  21.695  20.217  1.00  0.62           H  
ATOM   1311 2HB  GLU A  89      19.847  20.055  20.853  1.00  0.62           H  
ATOM   1312 1HG  GLU A  89      22.036  20.495  21.878  1.00  0.62           H  
ATOM   1313 2HG  GLU A  89      22.031  22.123  21.201  1.00  0.62           H  
ATOM   1314  N   ASP A  90      19.763  20.468  17.224  1.00  0.62           N  
ATOM   1315  CA  ASP A  90      18.790  19.979  16.266  1.00  0.62           C  
ATOM   1316  C   ASP A  90      19.462  19.160  15.152  1.00  0.62           C  
ATOM   1317  O   ASP A  90      18.771  18.644  14.261  1.00  0.62           O  
ATOM   1318  CB  ASP A  90      17.999  21.152  15.654  1.00  0.62           C  
ATOM   1319  CG  ASP A  90      16.986  21.903  16.618  1.00  0.62           C  
ATOM   1320  OD1 ASP A  90      16.165  21.275  17.298  1.00  0.62           O  
ATOM   1321  OD2 ASP A  90      17.069  23.121  16.691  1.00  0.62           O  
ATOM   1322  H   ASP A  90      20.148  21.396  17.071  1.00  0.62           H  
ATOM   1323  HA  ASP A  90      18.099  19.323  16.789  1.00  0.62           H  
ATOM   1324 1HB  ASP A  90      18.705  21.885  15.273  1.00  0.62           H  
ATOM   1325 2HB  ASP A  90      17.438  20.792  14.794  1.00  0.62           H  
ATOM   1326  N   THR A  91      20.810  19.046  15.182  1.00  0.61           N  
ATOM   1327  CA  THR A  91      21.495  18.211  14.196  1.00  0.61           C  
ATOM   1328  C   THR A  91      20.998  16.786  14.381  1.00  0.61           C  
ATOM   1329  O   THR A  91      21.113  16.220  15.470  1.00  0.61           O  
ATOM   1330  CB  THR A  91      23.025  18.231  14.397  1.00  0.61           C  
ATOM   1331  OG1 THR A  91      23.531  19.579  14.265  1.00  0.61           O  
ATOM   1332  CG2 THR A  91      23.735  17.256  13.440  1.00  0.61           C  
ATOM   1333  H   THR A  91      21.369  19.509  15.900  1.00  0.61           H  
ATOM   1334  HA  THR A  91      21.243  18.556  13.197  1.00  0.61           H  
ATOM   1335  HB  THR A  91      23.237  17.905  15.415  1.00  0.61           H  
ATOM   1336  HG1 THR A  91      23.338  20.056  15.113  1.00  0.61           H  
ATOM   1337 1HG2 THR A  91      24.804  17.275  13.636  1.00  0.61           H  
ATOM   1338 2HG2 THR A  91      23.353  16.250  13.611  1.00  0.61           H  
ATOM   1339 3HG2 THR A  91      23.562  17.511  12.425  1.00  0.61           H  
ATOM   1340  N   ALA A  92      20.446  16.206  13.325  1.00  0.60           N  
ATOM   1341  CA  ALA A  92      19.856  14.871  13.430  1.00  0.60           C  
ATOM   1342  C   ALA A  92      19.356  14.359  12.098  1.00  0.60           C  
ATOM   1343  O   ALA A  92      19.254  15.111  11.125  1.00  0.60           O  
ATOM   1344  CB  ALA A  92      18.702  14.873  14.403  1.00  0.60           C  
ATOM   1345  H   ALA A  92      20.443  16.719  12.444  1.00  0.60           H  
ATOM   1346  HA  ALA A  92      20.623  14.186  13.784  1.00  0.60           H  
ATOM   1347 1HB  ALA A  92      18.288  13.880  14.463  1.00  0.60           H  
ATOM   1348 2HB  ALA A  92      18.997  15.189  15.394  1.00  0.60           H  
ATOM   1349 3HB  ALA A  92      17.966  15.553  14.018  1.00  0.60           H  
ATOM   1350  N   VAL A  93      18.991  13.083  12.071  1.00  0.59           N  
ATOM   1351  CA  VAL A  93      18.259  12.565  10.933  1.00  0.59           C  
ATOM   1352  C   VAL A  93      16.765  12.675  11.223  1.00  0.59           C  
ATOM   1353  O   VAL A  93      16.293  12.261  12.283  1.00  0.59           O  
ATOM   1354  CB  VAL A  93      18.628  11.110  10.633  1.00  0.59           C  
ATOM   1355  CG1 VAL A  93      17.780  10.607   9.490  1.00  0.59           C  
ATOM   1356  CG2 VAL A  93      20.076  11.037  10.266  1.00  0.59           C  
ATOM   1357  H   VAL A  93      19.157  12.480  12.877  1.00  0.59           H  
ATOM   1358  HA  VAL A  93      18.489  13.165  10.059  1.00  0.59           H  
ATOM   1359  HB  VAL A  93      18.428  10.493  11.510  1.00  0.59           H  
ATOM   1360 1HG1 VAL A  93      18.037   9.573   9.270  1.00  0.59           H  
ATOM   1361 2HG1 VAL A  93      16.727  10.669   9.752  1.00  0.59           H  
ATOM   1362 3HG1 VAL A  93      17.971  11.224   8.616  1.00  0.59           H  
ATOM   1363 1HG2 VAL A  93      20.348  10.007  10.047  1.00  0.59           H  
ATOM   1364 2HG2 VAL A  93      20.255  11.656   9.386  1.00  0.59           H  
ATOM   1365 3HG2 VAL A  93      20.682  11.404  11.095  1.00  0.59           H  
ATOM   1366  N   TYR A  94      16.027  13.274  10.310  1.00  0.59           N  
ATOM   1367  CA  TYR A  94      14.596  13.438  10.487  1.00  0.59           C  
ATOM   1368  C   TYR A  94      13.859  12.452   9.629  1.00  0.59           C  
ATOM   1369  O   TYR A  94      14.269  12.180   8.504  1.00  0.59           O  
ATOM   1370  CB  TYR A  94      14.214  14.860  10.129  1.00  0.59           C  
ATOM   1371  CG  TYR A  94      14.682  15.875  11.151  1.00  0.59           C  
ATOM   1372  CD1 TYR A  94      16.020  16.219  11.214  1.00  0.59           C  
ATOM   1373  CD2 TYR A  94      13.766  16.494  11.993  1.00  0.59           C  
ATOM   1374  CE1 TYR A  94      16.451  17.140  12.137  1.00  0.59           C  
ATOM   1375  CE2 TYR A  94      14.206  17.432  12.900  1.00  0.59           C  
ATOM   1376  CZ  TYR A  94      15.565  17.745  12.974  1.00  0.59           C  
ATOM   1377  OH  TYR A  94      16.045  18.657  13.904  1.00  0.59           O  
ATOM   1378  H   TYR A  94      16.475  13.625   9.468  1.00  0.59           H  
ATOM   1379  HA  TYR A  94      14.334  13.242  11.524  1.00  0.59           H  
ATOM   1380 1HB  TYR A  94      14.661  15.113   9.165  1.00  0.59           H  
ATOM   1381 2HB  TYR A  94      13.135  14.939  10.030  1.00  0.59           H  
ATOM   1382  HD1 TYR A  94      16.743  15.741  10.548  1.00  0.59           H  
ATOM   1383  HD2 TYR A  94      12.706  16.237  11.937  1.00  0.59           H  
ATOM   1384  HE1 TYR A  94      17.501  17.388  12.215  1.00  0.59           H  
ATOM   1385  HE2 TYR A  94      13.496  17.916  13.565  1.00  0.59           H  
ATOM   1386  HH  TYR A  94      17.041  18.649  13.894  1.00  0.59           H  
ATOM   1387  N   TYR A  95      12.763  11.928  10.144  1.00  0.61           N  
ATOM   1388  CA  TYR A  95      11.955  11.002   9.386  1.00  0.61           C  
ATOM   1389  C   TYR A  95      10.507  11.418   9.396  1.00  0.61           C  
ATOM   1390  O   TYR A  95       9.973  11.882  10.407  1.00  0.61           O  
ATOM   1391  CB  TYR A  95      11.997   9.614  10.007  1.00  0.61           C  
ATOM   1392  CG  TYR A  95      13.343   8.981  10.158  1.00  0.61           C  
ATOM   1393  CD1 TYR A  95      14.122   9.292  11.277  1.00  0.61           C  
ATOM   1394  CD2 TYR A  95      13.786   8.055   9.236  1.00  0.61           C  
ATOM   1395  CE1 TYR A  95      15.343   8.681  11.455  1.00  0.61           C  
ATOM   1396  CE2 TYR A  95      15.009   7.439   9.418  1.00  0.61           C  
ATOM   1397  CZ  TYR A  95      15.787   7.746  10.520  1.00  0.61           C  
ATOM   1398  OH  TYR A  95      16.999   7.111  10.699  1.00  0.61           O  
ATOM   1399  H   TYR A  95      12.499  12.160  11.092  1.00  0.61           H  
ATOM   1400  HA  TYR A  95      12.295  10.977   8.349  1.00  0.61           H  
ATOM   1401 1HB  TYR A  95      11.535   9.659  10.989  1.00  0.61           H  
ATOM   1402 2HB  TYR A  95      11.389   8.957   9.393  1.00  0.61           H  
ATOM   1403  HD1 TYR A  95      13.763  10.019  12.013  1.00  0.61           H  
ATOM   1404  HD2 TYR A  95      13.165   7.805   8.368  1.00  0.61           H  
ATOM   1405  HE1 TYR A  95      15.949   8.920  12.323  1.00  0.61           H  
ATOM   1406  HE2 TYR A  95      15.358   6.703   8.694  1.00  0.61           H  
ATOM   1407  HH  TYR A  95      17.426   7.451  11.499  1.00  0.61           H  
ATOM   1408  N   CYS A  96       9.862  11.149   8.296  1.00  0.66           N  
ATOM   1409  CA  CYS A  96       8.439  11.307   8.114  1.00  0.66           C  
ATOM   1410  C   CYS A  96       7.776   9.980   8.378  1.00  0.66           C  
ATOM   1411  O   CYS A  96       8.238   8.927   7.914  1.00  0.66           O  
ATOM   1412  CB  CYS A  96       8.135  11.781   6.721  1.00  0.66           C  
ATOM   1413  SG  CYS A  96       6.448  11.933   6.312  1.00  0.66           S  
ATOM   1414  H   CYS A  96      10.407  10.816   7.504  1.00  0.66           H  
ATOM   1415  HA  CYS A  96       8.066  12.045   8.824  1.00  0.66           H  
ATOM   1416 1HB  CYS A  96       8.612  12.743   6.582  1.00  0.66           H  
ATOM   1417 2HB  CYS A  96       8.581  11.090   6.012  1.00  0.66           H  
ATOM   1418  N   ALA A  97       6.707  10.016   9.149  1.00  0.77           N  
ATOM   1419  CA  ALA A  97       6.010   8.790   9.467  1.00  0.77           C  
ATOM   1420  C   ALA A  97       4.499   8.964   9.376  1.00  0.77           C  
ATOM   1421  O   ALA A  97       3.974  10.079   9.497  1.00  0.77           O  
ATOM   1422  CB  ALA A  97       6.413   8.315  10.852  1.00  0.77           C  
ATOM   1423  H   ALA A  97       6.399  10.908   9.529  1.00  0.77           H  
ATOM   1424  HA  ALA A  97       6.305   8.057   8.737  1.00  0.77           H  
ATOM   1425 1HB  ALA A  97       5.915   7.367  11.066  1.00  0.77           H  
ATOM   1426 2HB  ALA A  97       7.489   8.170  10.882  1.00  0.77           H  
ATOM   1427 3HB  ALA A  97       6.126   9.059  11.592  1.00  0.77           H  
ATOM   1428  N   ALA A  98       3.788   7.843   9.181  1.00  0.97           N  
ATOM   1429  CA  ALA A  98       2.325   7.909   9.075  1.00  0.97           C  
ATOM   1430  C   ALA A  98       1.586   6.793   9.803  1.00  0.97           C  
ATOM   1431  O   ALA A  98       1.984   5.625   9.758  1.00  0.97           O  
ATOM   1432  CB  ALA A  98       1.939   7.840   7.626  1.00  0.97           C  
ATOM   1433  H   ALA A  98       4.296   6.964   9.071  1.00  0.97           H  
ATOM   1434  HA  ALA A  98       2.008   8.860   9.494  1.00  0.97           H  
ATOM   1435 1HB  ALA A  98       0.859   7.942   7.542  1.00  0.97           H  
ATOM   1436 2HB  ALA A  98       2.435   8.631   7.096  1.00  0.97           H  
ATOM   1437 3HB  ALA A  98       2.242   6.897   7.213  1.00  0.97           H  
ATOM   1438  N   SER A  99       0.442   7.136  10.406  1.00  1.30           N  
ATOM   1439  CA  SER A  99      -0.349   6.132  11.133  1.00  1.30           C  
ATOM   1440  C   SER A  99      -1.861   6.373  11.069  1.00  1.30           C  
ATOM   1441  O   SER A  99      -2.351   7.416  11.501  1.00  1.30           O  
ATOM   1442  CB  SER A  99       0.122   6.114  12.580  1.00  1.30           C  
ATOM   1443  OG  SER A  99      -0.607   5.205  13.355  1.00  1.30           O  
ATOM   1444  H   SER A  99       0.151   8.119  10.391  1.00  1.30           H  
ATOM   1445  HA  SER A  99      -0.150   5.158  10.692  1.00  1.30           H  
ATOM   1446 1HB  SER A  99       1.179   5.845  12.609  1.00  1.30           H  
ATOM   1447 2HB  SER A  99       0.027   7.112  13.002  1.00  1.30           H  
ATOM   1448  HG  SER A  99      -0.508   4.327  12.914  1.00  1.30           H  
ATOM   1449  N   ARG A 100      -2.599   5.386  10.555  1.00  1.83           N  
ATOM   1450  CA  ARG A 100      -4.058   5.473  10.419  1.00  1.83           C  
ATOM   1451  C   ARG A 100      -4.694   5.641  11.794  1.00  1.83           C  
ATOM   1452  O   ARG A 100      -4.312   4.948  12.737  1.00  1.83           O  
ATOM   1453  CB  ARG A 100      -4.617   4.253   9.705  1.00  1.83           C  
ATOM   1454  CG  ARG A 100      -6.107   4.284   9.439  1.00  1.83           C  
ATOM   1455  CD  ARG A 100      -6.561   3.079   8.672  1.00  1.83           C  
ATOM   1456  NE  ARG A 100      -6.363   1.843   9.428  1.00  1.83           N  
ATOM   1457  CZ  ARG A 100      -7.213   1.371  10.365  1.00  1.83           C  
ATOM   1458  NH1 ARG A 100      -8.319   2.035  10.638  1.00  1.83           N  
ATOM   1459  NH2 ARG A 100      -6.931   0.250  11.016  1.00  1.83           N  
ATOM   1460  H   ARG A 100      -2.133   4.546  10.235  1.00  1.83           H  
ATOM   1461  HA  ARG A 100      -4.306   6.339   9.817  1.00  1.83           H  
ATOM   1462 1HB  ARG A 100      -4.135   4.138   8.750  1.00  1.83           H  
ATOM   1463 2HB  ARG A 100      -4.411   3.376  10.263  1.00  1.83           H  
ATOM   1464 1HG  ARG A 100      -6.647   4.309  10.387  1.00  1.83           H  
ATOM   1465 2HG  ARG A 100      -6.348   5.178   8.857  1.00  1.83           H  
ATOM   1466 1HD  ARG A 100      -7.621   3.173   8.439  1.00  1.83           H  
ATOM   1467 2HD  ARG A 100      -5.988   3.008   7.746  1.00  1.83           H  
ATOM   1468  HE  ARG A 100      -5.518   1.313   9.250  1.00  1.83           H  
ATOM   1469 1HH1 ARG A 100      -8.527   2.890  10.144  1.00  1.83           H  
ATOM   1470 2HH1 ARG A 100      -8.973   1.684  11.329  1.00  1.83           H  
ATOM   1471 1HH2 ARG A 100      -6.088  -0.263  10.805  1.00  1.83           H  
ATOM   1472 2HH2 ARG A 100      -7.547  -0.078  11.778  1.00  1.83           H  
ATOM   1473  N   ASP A 101      -5.674   6.536  11.930  1.00  2.61           N  
ATOM   1474  CA  ASP A 101      -6.271   6.783  13.250  1.00  2.61           C  
ATOM   1475  C   ASP A 101      -7.241   5.692  13.713  1.00  2.61           C  
ATOM   1476  O   ASP A 101      -8.454   5.896  13.785  1.00  2.61           O  
ATOM   1477  CB  ASP A 101      -7.005   8.137  13.252  1.00  2.61           C  
ATOM   1478  CG  ASP A 101      -7.505   8.622  14.660  1.00  2.61           C  
ATOM   1479  OD1 ASP A 101      -7.015   8.153  15.663  1.00  2.61           O  
ATOM   1480  OD2 ASP A 101      -8.391   9.454  14.690  1.00  2.61           O  
ATOM   1481  H   ASP A 101      -5.978   7.075  11.128  1.00  2.61           H  
ATOM   1482  HA  ASP A 101      -5.459   6.836  13.978  1.00  2.61           H  
ATOM   1483 1HB  ASP A 101      -6.332   8.904  12.854  1.00  2.61           H  
ATOM   1484 2HB  ASP A 101      -7.862   8.082  12.582  1.00  2.61           H  
ATOM   1485  N   ASP A 102      -6.690   4.527  14.038  1.00  3.59           N  
ATOM   1486  CA  ASP A 102      -7.482   3.418  14.555  1.00  3.59           C  
ATOM   1487  C   ASP A 102      -7.586   3.605  16.052  1.00  3.59           C  
ATOM   1488  O   ASP A 102      -6.591   3.492  16.768  1.00  3.59           O  
ATOM   1489  CB  ASP A 102      -6.886   2.047  14.232  1.00  3.59           C  
ATOM   1490  CG  ASP A 102      -7.825   0.831  14.645  1.00  3.59           C  
ATOM   1491  OD1 ASP A 102      -8.404   0.819  15.748  1.00  3.59           O  
ATOM   1492  OD2 ASP A 102      -7.991  -0.053  13.804  1.00  3.59           O  
ATOM   1493  H   ASP A 102      -5.682   4.445  13.910  1.00  3.59           H  
ATOM   1494  HA  ASP A 102      -8.484   3.468  14.127  1.00  3.59           H  
ATOM   1495 1HB  ASP A 102      -6.664   1.997  13.178  1.00  3.59           H  
ATOM   1496 2HB  ASP A 102      -5.937   1.940  14.758  1.00  3.59           H  
ATOM   1497  N   GLY A 103      -8.780   3.867  16.550  1.00  4.60           N  
ATOM   1498  CA  GLY A 103      -8.959   4.155  17.967  1.00  4.60           C  
ATOM   1499  C   GLY A 103      -8.428   3.075  18.927  1.00  4.60           C  
ATOM   1500  O   GLY A 103      -8.219   3.366  20.107  1.00  4.60           O  
ATOM   1501  H   GLY A 103      -9.571   3.917  15.923  1.00  4.60           H  
ATOM   1502 1HA  GLY A 103      -8.466   5.102  18.191  1.00  4.60           H  
ATOM   1503 2HA  GLY A 103     -10.019   4.311  18.159  1.00  4.60           H  
ATOM   1504  N   SER A 104      -8.243   1.829  18.460  1.00  5.34           N  
ATOM   1505  CA  SER A 104      -7.737   0.790  19.354  1.00  5.34           C  
ATOM   1506  C   SER A 104      -6.206   0.659  19.381  1.00  5.34           C  
ATOM   1507  O   SER A 104      -5.672  -0.006  20.273  1.00  5.34           O  
ATOM   1508  CB  SER A 104      -8.337  -0.560  18.998  1.00  5.34           C  
ATOM   1509  OG  SER A 104      -7.888  -1.025  17.750  1.00  5.34           O  
ATOM   1510  H   SER A 104      -8.408   1.605  17.470  1.00  5.34           H  
ATOM   1511  HA  SER A 104      -8.061   1.037  20.364  1.00  5.34           H  
ATOM   1512 1HB  SER A 104      -8.079  -1.281  19.769  1.00  5.34           H  
ATOM   1513 2HB  SER A 104      -9.421  -0.474  18.982  1.00  5.34           H  
ATOM   1514  HG  SER A 104      -8.163  -0.354  17.075  1.00  5.34           H  
ATOM   1515  N   THR A 105      -5.499   1.227  18.392  1.00  5.49           N  
ATOM   1516  CA  THR A 105      -4.044   1.047  18.321  1.00  5.49           C  
ATOM   1517  C   THR A 105      -3.346   1.933  17.286  1.00  5.49           C  
ATOM   1518  O   THR A 105      -3.825   2.119  16.167  1.00  5.49           O  
ATOM   1519  CB  THR A 105      -3.702  -0.409  17.963  1.00  5.49           C  
ATOM   1520  OG1 THR A 105      -2.278  -0.587  17.968  1.00  5.49           O  
ATOM   1521  CG2 THR A 105      -4.239  -0.702  16.582  1.00  5.49           C  
ATOM   1522  H   THR A 105      -5.975   1.818  17.709  1.00  5.49           H  
ATOM   1523  HA  THR A 105      -3.628   1.282  19.301  1.00  5.49           H  
ATOM   1524  HB  THR A 105      -4.146  -1.095  18.679  1.00  5.49           H  
ATOM   1525  HG1 THR A 105      -1.880   0.011  17.329  1.00  5.49           H  
ATOM   1526 1HG2 THR A 105      -3.999  -1.724  16.301  1.00  5.49           H  
ATOM   1527 2HG2 THR A 105      -5.324  -0.567  16.572  1.00  5.49           H  
ATOM   1528 3HG2 THR A 105      -3.788  -0.015  15.885  1.00  5.49           H  
ATOM   1529  N   TYR A 106      -2.108   2.320  17.561  1.00  4.98           N  
ATOM   1530  CA  TYR A 106      -1.361   3.065  16.548  1.00  4.98           C  
ATOM   1531  C   TYR A 106      -0.719   2.144  15.519  1.00  4.98           C  
ATOM   1532  O   TYR A 106       0.454   1.794  15.592  1.00  4.98           O  
ATOM   1533  CB  TYR A 106      -0.360   4.018  17.187  1.00  4.98           C  
ATOM   1534  CG  TYR A 106      -1.067   5.179  17.838  1.00  4.98           C  
ATOM   1535  CD1 TYR A 106      -1.452   5.131  19.170  1.00  4.98           C  
ATOM   1536  CD2 TYR A 106      -1.365   6.295  17.066  1.00  4.98           C  
ATOM   1537  CE1 TYR A 106      -2.130   6.207  19.726  1.00  4.98           C  
ATOM   1538  CE2 TYR A 106      -2.038   7.361  17.617  1.00  4.98           C  
ATOM   1539  CZ  TYR A 106      -2.421   7.324  18.938  1.00  4.98           C  
ATOM   1540  OH  TYR A 106      -3.102   8.393  19.478  1.00  4.98           O  
ATOM   1541  H   TYR A 106      -1.706   2.136  18.470  1.00  4.98           H  
ATOM   1542  HA  TYR A 106      -2.069   3.689  16.000  1.00  4.98           H  
ATOM   1543 1HB  TYR A 106       0.231   3.497  17.940  1.00  4.98           H  
ATOM   1544 2HB  TYR A 106       0.321   4.405  16.425  1.00  4.98           H  
ATOM   1545  HD1 TYR A 106      -1.228   4.253  19.774  1.00  4.98           H  
ATOM   1546  HD2 TYR A 106      -1.068   6.323  16.013  1.00  4.98           H  
ATOM   1547  HE1 TYR A 106      -2.437   6.177  20.771  1.00  4.98           H  
ATOM   1548  HE2 TYR A 106      -2.273   8.235  17.003  1.00  4.98           H  
ATOM   1549  HH  TYR A 106      -3.289   9.034  18.781  1.00  4.98           H  
ATOM   1550  N   CYS A 107      -1.564   1.732  14.592  1.00  4.05           N  
ATOM   1551  CA  CYS A 107      -1.282   0.808  13.499  1.00  4.05           C  
ATOM   1552  C   CYS A 107      -0.454   1.426  12.368  1.00  4.05           C  
ATOM   1553  O   CYS A 107      -0.132   2.624  12.381  1.00  4.05           O  
ATOM   1554  CB  CYS A 107      -2.596   0.276  12.939  1.00  4.05           C  
ATOM   1555  SG  CYS A 107      -3.602   1.535  12.178  1.00  4.05           S  
ATOM   1556  H   CYS A 107      -2.515   2.086  14.700  1.00  4.05           H  
ATOM   1557  HA  CYS A 107      -0.723  -0.033  13.908  1.00  4.05           H  
ATOM   1558 1HB  CYS A 107      -2.399  -0.492  12.196  1.00  4.05           H  
ATOM   1559 2HB  CYS A 107      -3.174  -0.181  13.728  1.00  4.05           H  
ATOM   1560  HG  CYS A 107      -3.664   2.339  13.246  1.00  4.05           H  
ATOM   1561  N   SER A 108      -0.112   0.590  11.376  1.00  3.03           N  
ATOM   1562  CA  SER A 108       0.669   1.017  10.213  1.00  3.03           C  
ATOM   1563  C   SER A 108       2.093   1.454  10.552  1.00  3.03           C  
ATOM   1564  O   SER A 108       3.024   0.664  10.400  1.00  3.03           O  
ATOM   1565  CB  SER A 108      -0.053   2.106   9.435  1.00  3.03           C  
ATOM   1566  OG  SER A 108      -1.247   1.623   8.889  1.00  3.03           O  
ATOM   1567  H   SER A 108      -0.398  -0.376  11.433  1.00  3.03           H  
ATOM   1568  HA  SER A 108       0.751   0.160   9.543  1.00  3.03           H  
ATOM   1569 1HB  SER A 108      -0.264   2.957  10.046  1.00  3.03           H  
ATOM   1570 2HB  SER A 108       0.598   2.447   8.644  1.00  3.03           H  
ATOM   1571  HG  SER A 108      -1.010   0.827   8.403  1.00  3.03           H  
ATOM   1572  N   GLU A 109       2.262   2.721  10.911  1.00  2.15           N  
ATOM   1573  CA  GLU A 109       3.573   3.328  11.167  1.00  2.15           C  
ATOM   1574  C   GLU A 109       4.486   3.254   9.951  1.00  2.15           C  
ATOM   1575  O   GLU A 109       5.516   2.585   9.974  1.00  2.15           O  
ATOM   1576  CB  GLU A 109       4.293   2.704  12.370  1.00  2.15           C  
ATOM   1577  CG  GLU A 109       3.590   2.852  13.716  1.00  2.15           C  
ATOM   1578  CD  GLU A 109       4.470   2.391  14.875  1.00  2.15           C  
ATOM   1579  OE1 GLU A 109       4.923   1.268  14.855  1.00  2.15           O  
ATOM   1580  OE2 GLU A 109       4.709   3.182  15.761  1.00  2.15           O  
ATOM   1581  H   GLU A 109       1.419   3.260  11.073  1.00  2.15           H  
ATOM   1582  HA  GLU A 109       3.417   4.381  11.395  1.00  2.15           H  
ATOM   1583 1HB  GLU A 109       4.462   1.646  12.199  1.00  2.15           H  
ATOM   1584 2HB  GLU A 109       5.273   3.170  12.469  1.00  2.15           H  
ATOM   1585 1HG  GLU A 109       3.320   3.897  13.865  1.00  2.15           H  
ATOM   1586 2HG  GLU A 109       2.667   2.267  13.704  1.00  2.15           H  
ATOM   1587  N   TYR A 110       4.073   3.889   8.864  1.00  1.53           N  
ATOM   1588  CA  TYR A 110       4.887   3.862   7.657  1.00  1.53           C  
ATOM   1589  C   TYR A 110       6.016   4.842   7.866  1.00  1.53           C  
ATOM   1590  O   TYR A 110       5.807   5.849   8.535  1.00  1.53           O  
ATOM   1591  CB  TYR A 110       4.084   4.257   6.419  1.00  1.53           C  
ATOM   1592  CG  TYR A 110       3.011   3.272   6.058  1.00  1.53           C  
ATOM   1593  CD1 TYR A 110       1.668   3.626   6.156  1.00  1.53           C  
ATOM   1594  CD2 TYR A 110       3.363   2.001   5.647  1.00  1.53           C  
ATOM   1595  CE1 TYR A 110       0.697   2.701   5.817  1.00  1.53           C  
ATOM   1596  CE2 TYR A 110       2.391   1.082   5.326  1.00  1.53           C  
ATOM   1597  CZ  TYR A 110       1.065   1.430   5.405  1.00  1.53           C  
ATOM   1598  OH  TYR A 110       0.094   0.509   5.079  1.00  1.53           O  
ATOM   1599  H   TYR A 110       3.215   4.430   8.924  1.00  1.53           H  
ATOM   1600  HA  TYR A 110       5.311   2.866   7.524  1.00  1.53           H  
ATOM   1601 1HB  TYR A 110       3.620   5.219   6.581  1.00  1.53           H  
ATOM   1602 2HB  TYR A 110       4.755   4.362   5.565  1.00  1.53           H  
ATOM   1603  HD1 TYR A 110       1.380   4.627   6.485  1.00  1.53           H  
ATOM   1604  HD2 TYR A 110       4.416   1.725   5.580  1.00  1.53           H  
ATOM   1605  HE1 TYR A 110      -0.350   2.960   5.874  1.00  1.53           H  
ATOM   1606  HE2 TYR A 110       2.675   0.081   5.002  1.00  1.53           H  
ATOM   1607  HH  TYR A 110      -0.761   0.949   5.034  1.00  1.53           H  
ATOM   1608  N   TRP A 111       7.196   4.568   7.302  1.00  1.12           N  
ATOM   1609  CA  TRP A 111       8.330   5.493   7.423  1.00  1.12           C  
ATOM   1610  C   TRP A 111       8.964   5.804   6.077  1.00  1.12           C  
ATOM   1611  O   TRP A 111       9.040   4.936   5.201  1.00  1.12           O  
ATOM   1612  CB  TRP A 111       9.421   4.885   8.309  1.00  1.12           C  
ATOM   1613  CG  TRP A 111       9.003   4.636   9.706  1.00  1.12           C  
ATOM   1614  CD1 TRP A 111       8.303   3.572  10.160  1.00  1.12           C  
ATOM   1615  CD2 TRP A 111       9.293   5.437  10.851  1.00  1.12           C  
ATOM   1616  NE1 TRP A 111       8.111   3.669  11.504  1.00  1.12           N  
ATOM   1617  CE2 TRP A 111       8.713   4.800  11.949  1.00  1.12           C  
ATOM   1618  CE3 TRP A 111       9.993   6.613  11.036  1.00  1.12           C  
ATOM   1619  CZ2 TRP A 111       8.802   5.314  13.218  1.00  1.12           C  
ATOM   1620  CZ3 TRP A 111      10.097   7.123  12.304  1.00  1.12           C  
ATOM   1621  CH2 TRP A 111       9.512   6.489  13.374  1.00  1.12           C  
ATOM   1622  H   TRP A 111       7.309   3.711   6.780  1.00  1.12           H  
ATOM   1623  HA  TRP A 111       7.981   6.423   7.867  1.00  1.12           H  
ATOM   1624 1HB  TRP A 111       9.748   3.940   7.879  1.00  1.12           H  
ATOM   1625 2HB  TRP A 111      10.286   5.553   8.321  1.00  1.12           H  
ATOM   1626  HD1 TRP A 111       7.937   2.757   9.537  1.00  1.12           H  
ATOM   1627  HE1 TRP A 111       7.604   2.995  12.067  1.00  1.12           H  
ATOM   1628  HE3 TRP A 111      10.449   7.108  10.189  1.00  1.12           H  
ATOM   1629  HZ2 TRP A 111       8.347   4.818  14.079  1.00  1.12           H  
ATOM   1630  HZ3 TRP A 111      10.655   8.029  12.432  1.00  1.12           H  
ATOM   1631  HH2 TRP A 111       9.610   6.911  14.367  1.00  1.12           H  
ATOM   1632  N   GLY A 112       9.464   7.024   5.937  1.00  0.88           N  
ATOM   1633  CA  GLY A 112      10.210   7.405   4.745  1.00  0.88           C  
ATOM   1634  C   GLY A 112      11.713   7.281   4.945  1.00  0.88           C  
ATOM   1635  O   GLY A 112      12.186   6.759   5.957  1.00  0.88           O  
ATOM   1636  H   GLY A 112       9.300   7.711   6.676  1.00  0.88           H  
ATOM   1637 1HA  GLY A 112       9.901   6.786   3.905  1.00  0.88           H  
ATOM   1638 2HA  GLY A 112       9.970   8.438   4.488  1.00  0.88           H  
ATOM   1639  N   GLN A 113      12.456   7.775   3.965  1.00  0.74           N  
ATOM   1640  CA  GLN A 113      13.912   7.799   4.011  1.00  0.74           C  
ATOM   1641  C   GLN A 113      14.374   8.982   4.828  1.00  0.74           C  
ATOM   1642  O   GLN A 113      14.088  10.119   4.476  1.00  0.74           O  
ATOM   1643  CB  GLN A 113      14.493   7.868   2.597  1.00  0.74           C  
ATOM   1644  CG  GLN A 113      16.004   8.142   2.546  1.00  0.74           C  
ATOM   1645  CD  GLN A 113      16.879   7.077   3.153  1.00  0.74           C  
ATOM   1646  OE1 GLN A 113      16.862   5.900   2.765  1.00  0.74           O  
ATOM   1647  NE2 GLN A 113      17.681   7.505   4.135  1.00  0.74           N  
ATOM   1648  H   GLN A 113      11.985   8.168   3.165  1.00  0.74           H  
ATOM   1649  HA  GLN A 113      14.266   6.891   4.497  1.00  0.74           H  
ATOM   1650 1HB  GLN A 113      14.303   6.928   2.079  1.00  0.74           H  
ATOM   1651 2HB  GLN A 113      13.992   8.659   2.039  1.00  0.74           H  
ATOM   1652 1HG  GLN A 113      16.296   8.256   1.504  1.00  0.74           H  
ATOM   1653 2HG  GLN A 113      16.201   9.074   3.085  1.00  0.74           H  
ATOM   1654 1HE2 GLN A 113      18.301   6.871   4.591  1.00  0.74           H  
ATOM   1655 2HE2 GLN A 113      17.655   8.503   4.420  1.00  0.74           H  
ATOM   1656  N   GLY A 114      15.115   8.723   5.893  1.00  0.66           N  
ATOM   1657  CA  GLY A 114      15.513   9.814   6.761  1.00  0.66           C  
ATOM   1658  C   GLY A 114      16.393  10.834   6.055  1.00  0.66           C  
ATOM   1659  O   GLY A 114      17.216  10.478   5.195  1.00  0.66           O  
ATOM   1660  H   GLY A 114      15.346   7.770   6.130  1.00  0.66           H  
ATOM   1661 1HA  GLY A 114      14.612  10.302   7.123  1.00  0.66           H  
ATOM   1662 2HA  GLY A 114      16.030   9.418   7.627  1.00  0.66           H  
ATOM   1663  N   THR A 115      16.236  12.096   6.467  1.00  0.64           N  
ATOM   1664  CA  THR A 115      16.963  13.240   5.931  1.00  0.64           C  
ATOM   1665  C   THR A 115      17.882  13.880   6.964  1.00  0.64           C  
ATOM   1666  O   THR A 115      17.458  14.224   8.068  1.00  0.64           O  
ATOM   1667  CB  THR A 115      15.968  14.295   5.397  1.00  0.64           C  
ATOM   1668  OG1 THR A 115      15.188  13.721   4.340  1.00  0.64           O  
ATOM   1669  CG2 THR A 115      16.681  15.512   4.894  1.00  0.64           C  
ATOM   1670  H   THR A 115      15.531  12.256   7.187  1.00  0.64           H  
ATOM   1671  HA  THR A 115      17.580  12.895   5.100  1.00  0.64           H  
ATOM   1672  HB  THR A 115      15.292  14.591   6.204  1.00  0.64           H  
ATOM   1673  HG1 THR A 115      14.555  13.073   4.704  1.00  0.64           H  
ATOM   1674 1HG2 THR A 115      15.955  16.229   4.525  1.00  0.64           H  
ATOM   1675 2HG2 THR A 115      17.253  15.958   5.707  1.00  0.64           H  
ATOM   1676 3HG2 THR A 115      17.353  15.238   4.083  1.00  0.64           H  
ATOM   1677  N   GLN A 116      19.151  14.030   6.614  1.00  0.64           N  
ATOM   1678  CA  GLN A 116      20.119  14.602   7.544  1.00  0.64           C  
ATOM   1679  C   GLN A 116      20.127  16.128   7.526  1.00  0.64           C  
ATOM   1680  O   GLN A 116      20.274  16.753   6.463  1.00  0.64           O  
ATOM   1681  CB  GLN A 116      21.528  14.084   7.241  1.00  0.64           C  
ATOM   1682  CG  GLN A 116      22.655  14.614   8.185  1.00  0.64           C  
ATOM   1683  CD  GLN A 116      22.627  14.049   9.634  1.00  0.64           C  
ATOM   1684  OE1 GLN A 116      22.645  12.828   9.830  1.00  0.64           O  
ATOM   1685  NE2 GLN A 116      22.617  14.915  10.638  1.00  0.64           N  
ATOM   1686  H   GLN A 116      19.450  13.732   5.694  1.00  0.64           H  
ATOM   1687  HA  GLN A 116      19.852  14.292   8.553  1.00  0.64           H  
ATOM   1688 1HB  GLN A 116      21.530  12.997   7.307  1.00  0.64           H  
ATOM   1689 2HB  GLN A 116      21.799  14.351   6.221  1.00  0.64           H  
ATOM   1690 1HG  GLN A 116      23.615  14.350   7.747  1.00  0.64           H  
ATOM   1691 2HG  GLN A 116      22.576  15.701   8.253  1.00  0.64           H  
ATOM   1692 1HE2 GLN A 116      22.625  14.574  11.572  1.00  0.64           H  
ATOM   1693 2HE2 GLN A 116      22.616  15.912  10.457  1.00  0.64           H  
ATOM   1694  N   VAL A 117      19.981  16.695   8.715  1.00  0.68           N  
ATOM   1695  CA  VAL A 117      20.032  18.127   8.961  1.00  0.68           C  
ATOM   1696  C   VAL A 117      21.213  18.419   9.860  1.00  0.68           C  
ATOM   1697  O   VAL A 117      21.352  17.799  10.921  1.00  0.68           O  
ATOM   1698  CB  VAL A 117      18.758  18.588   9.677  1.00  0.68           C  
ATOM   1699  CG1 VAL A 117      18.814  20.081  10.005  1.00  0.68           C  
ATOM   1700  CG2 VAL A 117      17.545  18.265   8.802  1.00  0.68           C  
ATOM   1701  H   VAL A 117      19.814  16.084   9.517  1.00  0.68           H  
ATOM   1702  HA  VAL A 117      20.153  18.660   8.015  1.00  0.68           H  
ATOM   1703  HB  VAL A 117      18.686  18.058  10.601  1.00  0.68           H  
ATOM   1704 1HG1 VAL A 117      17.907  20.381  10.527  1.00  0.68           H  
ATOM   1705 2HG1 VAL A 117      19.674  20.278  10.638  1.00  0.68           H  
ATOM   1706 3HG1 VAL A 117      18.911  20.633   9.098  1.00  0.68           H  
ATOM   1707 1HG2 VAL A 117      16.640  18.557   9.307  1.00  0.68           H  
ATOM   1708 2HG2 VAL A 117      17.632  18.805   7.890  1.00  0.68           H  
ATOM   1709 3HG2 VAL A 117      17.508  17.193   8.594  1.00  0.68           H  
ATOM   1710  N   THR A 118      22.069  19.343   9.446  1.00  0.76           N  
ATOM   1711  CA  THR A 118      23.218  19.690  10.268  1.00  0.76           C  
ATOM   1712  C   THR A 118      23.148  21.161  10.615  1.00  0.76           C  
ATOM   1713  O   THR A 118      22.883  21.990   9.742  1.00  0.76           O  
ATOM   1714  CB  THR A 118      24.555  19.338   9.570  1.00  0.76           C  
ATOM   1715  OG1 THR A 118      24.603  17.930   9.292  1.00  0.76           O  
ATOM   1716  CG2 THR A 118      25.714  19.689  10.489  1.00  0.76           C  
ATOM   1717  H   THR A 118      21.906  19.820   8.555  1.00  0.76           H  
ATOM   1718  HA  THR A 118      23.163  19.156  11.199  1.00  0.76           H  
ATOM   1719  HB  THR A 118      24.642  19.894   8.637  1.00  0.76           H  
ATOM   1720  HG1 THR A 118      25.495  17.692   9.018  1.00  0.76           H  
ATOM   1721 1HG2 THR A 118      26.653  19.436  10.000  1.00  0.76           H  
ATOM   1722 2HG2 THR A 118      25.703  20.753  10.716  1.00  0.76           H  
ATOM   1723 3HG2 THR A 118      25.623  19.125  11.416  1.00  0.76           H  
ATOM   1724  N   VAL A 119      23.333  21.485  11.896  1.00  0.87           N  
ATOM   1725  CA  VAL A 119      23.243  22.880  12.299  1.00  0.87           C  
ATOM   1726  C   VAL A 119      24.496  23.380  13.010  1.00  0.87           C  
ATOM   1727  O   VAL A 119      24.977  22.730  13.939  1.00  0.87           O  
ATOM   1728  CB  VAL A 119      22.047  23.085  13.234  1.00  0.87           C  
ATOM   1729  CG1 VAL A 119      21.952  24.550  13.635  1.00  0.87           C  
ATOM   1730  CG2 VAL A 119      20.762  22.606  12.579  1.00  0.87           C  
ATOM   1731  H   VAL A 119      23.519  20.765  12.595  1.00  0.87           H  
ATOM   1732  HA  VAL A 119      23.085  23.480  11.413  1.00  0.87           H  
ATOM   1733  HB  VAL A 119      22.199  22.506  14.138  1.00  0.87           H  
ATOM   1734 1HG1 VAL A 119      21.119  24.687  14.299  1.00  0.87           H  
ATOM   1735 2HG1 VAL A 119      22.861  24.857  14.138  1.00  0.87           H  
ATOM   1736 3HG1 VAL A 119      21.801  25.157  12.741  1.00  0.87           H  
ATOM   1737 1HG2 VAL A 119      19.939  22.742  13.271  1.00  0.87           H  
ATOM   1738 2HG2 VAL A 119      20.579  23.171  11.678  1.00  0.87           H  
ATOM   1739 3HG2 VAL A 119      20.849  21.552  12.338  1.00  0.87           H  
ATOM   1740  N   SER A 120      24.985  24.539  12.551  1.00  1.01           N  
ATOM   1741  CA  SER A 120      26.139  25.288  13.069  1.00  1.01           C  
ATOM   1742  C   SER A 120      27.017  25.776  11.928  1.00  1.01           C  
ATOM   1743  O   SER A 120      27.145  26.982  11.712  1.00  1.01           O  
ATOM   1744  OXT SER A 120      27.678  24.963  11.283  1.00  1.01           O  
ATOM   1745  CB  SER A 120      26.990  24.500  14.053  1.00  1.01           C  
ATOM   1746  OG  SER A 120      28.101  25.257  14.448  1.00  1.01           O  
ATOM   1747  H   SER A 120      24.493  24.935  11.745  1.00  1.01           H  
ATOM   1748  HA  SER A 120      25.766  26.163  13.598  1.00  1.01           H  
ATOM   1749 1HB  SER A 120      26.411  24.271  14.945  1.00  1.01           H  
ATOM   1750 2HB  SER A 120      27.323  23.562  13.606  1.00  1.01           H  
ATOM   1751  HG  SER A 120      28.589  24.705  15.065  1.00  1.01           H  
ENDMDL

