REMARK ID 535902 DOMAINID 530763 MODEL 1 2023-07-15_00000173_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.608  -0.699  -0.050  1.00  0.94           N  
ATOM      2  CA  MET A   1       0.843  -0.586  -0.126  1.00  0.94           C  
ATOM      3  C   MET A   1       1.297   0.864  -0.078  1.00  0.94           C  
ATOM      4  O   MET A   1       0.480   1.795  -0.148  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.359  -1.240  -1.406  1.00  0.94           C  
ATOM      6  CG  MET A   1       1.004  -2.719  -1.552  1.00  0.94           C  
ATOM      7  SD  MET A   1       1.750  -3.758  -0.273  1.00  0.94           S  
ATOM      8  CE  MET A   1       3.467  -3.778  -0.792  1.00  0.94           C  
ATOM      9 1H   MET A   1      -0.859  -1.657   0.151  1.00  0.94           H  
ATOM     10 2H   MET A   1      -0.953  -0.100   0.684  1.00  0.94           H  
ATOM     11 3H   MET A   1      -1.014  -0.423  -0.932  1.00  0.94           H  
ATOM     12  HA  MET A   1       1.276  -1.097   0.734  1.00  0.94           H  
ATOM     13 1HB  MET A   1       0.955  -0.714  -2.268  1.00  0.94           H  
ATOM     14 2HB  MET A   1       2.444  -1.152  -1.452  1.00  0.94           H  
ATOM     15 1HG  MET A   1      -0.078  -2.837  -1.503  1.00  0.94           H  
ATOM     16 2HG  MET A   1       1.340  -3.077  -2.525  1.00  0.94           H  
ATOM     17 1HE  MET A   1       4.051  -4.382  -0.097  1.00  0.94           H  
ATOM     18 2HE  MET A   1       3.539  -4.205  -1.794  1.00  0.94           H  
ATOM     19 3HE  MET A   1       3.857  -2.758  -0.803  1.00  0.94           H  
ATOM     20  N   ALA A   2       2.612   1.048   0.017  1.00  0.86           N  
ATOM     21  CA  ALA A   2       3.216   2.375   0.064  1.00  0.86           C  
ATOM     22  C   ALA A   2       4.635   2.346  -0.478  1.00  0.86           C  
ATOM     23  O   ALA A   2       5.285   1.297  -0.486  1.00  0.86           O  
ATOM     24  CB  ALA A   2       3.229   2.906   1.488  1.00  0.86           C  
ATOM     25  H   ALA A   2       3.226   0.248   0.069  1.00  0.86           H  
ATOM     26  HA  ALA A   2       2.633   3.032  -0.572  1.00  0.86           H  
ATOM     27 1HB  ALA A   2       3.666   3.908   1.492  1.00  0.86           H  
ATOM     28 2HB  ALA A   2       2.211   2.954   1.869  1.00  0.86           H  
ATOM     29 3HB  ALA A   2       3.822   2.249   2.117  1.00  0.86           H  
ATOM     30  N   GLN A   3       5.113   3.504  -0.924  1.00  0.78           N  
ATOM     31  CA  GLN A   3       6.483   3.622  -1.420  1.00  0.78           C  
ATOM     32  C   GLN A   3       7.056   5.032  -1.324  1.00  0.78           C  
ATOM     33  O   GLN A   3       6.323   6.024  -1.290  1.00  0.78           O  
ATOM     34  CB  GLN A   3       6.555   3.158  -2.877  1.00  0.78           C  
ATOM     35  CG  GLN A   3       5.744   4.003  -3.855  1.00  0.78           C  
ATOM     36  CD  GLN A   3       5.778   3.427  -5.269  1.00  0.78           C  
ATOM     37  OE1 GLN A   3       6.771   2.809  -5.673  1.00  0.78           O  
ATOM     38  NE2 GLN A   3       4.707   3.633  -6.029  1.00  0.78           N  
ATOM     39  H   GLN A   3       4.496   4.316  -0.902  1.00  0.78           H  
ATOM     40  HA  GLN A   3       7.115   2.970  -0.817  1.00  0.78           H  
ATOM     41 1HB  GLN A   3       7.593   3.175  -3.209  1.00  0.78           H  
ATOM     42 2HB  GLN A   3       6.205   2.128  -2.948  1.00  0.78           H  
ATOM     43 1HG  GLN A   3       4.706   4.043  -3.518  1.00  0.78           H  
ATOM     44 2HG  GLN A   3       6.167   5.012  -3.884  1.00  0.78           H  
ATOM     45 1HE2 GLN A   3       4.683   3.287  -6.973  1.00  0.78           H  
ATOM     46 2HE2 GLN A   3       3.927   4.149  -5.675  1.00  0.78           H  
ATOM     47  N   THR A   4       8.383   5.118  -1.330  1.00  0.72           N  
ATOM     48  CA  THR A   4       9.060   6.410  -1.364  1.00  0.72           C  
ATOM     49  C   THR A   4       9.923   6.511  -2.613  1.00  0.72           C  
ATOM     50  O   THR A   4      10.660   5.579  -2.948  1.00  0.72           O  
ATOM     51  CB  THR A   4       9.907   6.655  -0.098  1.00  0.72           C  
ATOM     52  OG1 THR A   4       9.055   6.636   1.062  1.00  0.72           O  
ATOM     53  CG2 THR A   4      10.582   8.013  -0.175  1.00  0.72           C  
ATOM     54  H   THR A   4       8.936   4.272  -1.336  1.00  0.72           H  
ATOM     55  HA  THR A   4       8.314   7.193  -1.419  1.00  0.72           H  
ATOM     56  HB  THR A   4      10.659   5.875  -0.005  1.00  0.72           H  
ATOM     57  HG1 THR A   4       8.570   7.449   1.095  1.00  0.72           H  
ATOM     58 1HG2 THR A   4      11.162   8.174   0.728  1.00  0.72           H  
ATOM     59 2HG2 THR A   4      11.241   8.053  -1.039  1.00  0.72           H  
ATOM     60 3HG2 THR A   4       9.819   8.791  -0.262  1.00  0.72           H  
ATOM     61  N   VAL A   5       9.817   7.643  -3.300  1.00  0.68           N  
ATOM     62  CA  VAL A   5      10.561   7.875  -4.527  1.00  0.68           C  
ATOM     63  C   VAL A   5      11.301   9.206  -4.538  1.00  0.68           C  
ATOM     64  O   VAL A   5      10.787  10.229  -4.084  1.00  0.68           O  
ATOM     65  CB  VAL A   5       9.573   7.831  -5.699  1.00  0.68           C  
ATOM     66  CG1 VAL A   5       8.523   8.949  -5.508  1.00  0.68           C  
ATOM     67  CG2 VAL A   5      10.311   7.981  -7.045  1.00  0.68           C  
ATOM     68  H   VAL A   5       9.176   8.356  -2.954  1.00  0.68           H  
ATOM     69  HA  VAL A   5      11.290   7.073  -4.645  1.00  0.68           H  
ATOM     70  HB  VAL A   5       9.058   6.879  -5.677  1.00  0.68           H  
ATOM     71 1HG1 VAL A   5       7.796   8.931  -6.314  1.00  0.68           H  
ATOM     72 2HG1 VAL A   5       8.010   8.803  -4.563  1.00  0.68           H  
ATOM     73 3HG1 VAL A   5       9.024   9.901  -5.505  1.00  0.68           H  
ATOM     74 1HG2 VAL A   5       9.595   7.918  -7.851  1.00  0.68           H  
ATOM     75 2HG2 VAL A   5      10.817   8.938  -7.104  1.00  0.68           H  
ATOM     76 3HG2 VAL A   5      11.037   7.178  -7.156  1.00  0.68           H  
ATOM     77  N   THR A   6      12.509   9.199  -5.088  1.00  0.66           N  
ATOM     78  CA  THR A   6      13.277  10.429  -5.213  1.00  0.66           C  
ATOM     79  C   THR A   6      13.338  10.767  -6.695  1.00  0.66           C  
ATOM     80  O   THR A   6      13.574   9.884  -7.523  1.00  0.66           O  
ATOM     81  CB  THR A   6      14.694  10.286  -4.622  1.00  0.66           C  
ATOM     82  OG1 THR A   6      14.605   9.929  -3.230  1.00  0.66           O  
ATOM     83  CG2 THR A   6      15.430  11.624  -4.714  1.00  0.66           C  
ATOM     84  H   THR A   6      12.893   8.331  -5.435  1.00  0.66           H  
ATOM     85  HA  THR A   6      12.766  11.240  -4.706  1.00  0.66           H  
ATOM     86  HB  THR A   6      15.248   9.522  -5.164  1.00  0.66           H  
ATOM     87  HG1 THR A   6      15.487   9.926  -2.850  1.00  0.66           H  
ATOM     88 1HG2 THR A   6      16.427  11.528  -4.289  1.00  0.66           H  
ATOM     89 2HG2 THR A   6      15.508  11.916  -5.751  1.00  0.66           H  
ATOM     90 3HG2 THR A   6      14.875  12.386  -4.166  1.00  0.66           H  
ATOM     91  N   GLY A   7      13.064  12.019  -7.034  1.00  0.66           N  
ATOM     92  CA  GLY A   7      13.060  12.435  -8.430  1.00  0.66           C  
ATOM     93  C   GLY A   7      14.425  12.861  -8.908  1.00  0.66           C  
ATOM     94  O   GLY A   7      15.422  12.740  -8.191  1.00  0.66           O  
ATOM     95  H   GLY A   7      12.880  12.704  -6.298  1.00  0.66           H  
ATOM     96 1HA  GLY A   7      12.696  11.622  -9.056  1.00  0.66           H  
ATOM     97 2HA  GLY A   7      12.372  13.271  -8.557  1.00  0.66           H  
ATOM     98  N   ASP A   8      14.459  13.364 -10.131  1.00  0.69           N  
ATOM     99  CA  ASP A   8      15.685  13.829 -10.745  1.00  0.69           C  
ATOM    100  C   ASP A   8      16.053  15.192 -10.209  1.00  0.69           C  
ATOM    101  O   ASP A   8      15.197  15.906  -9.666  1.00  0.69           O  
ATOM    102  CB  ASP A   8      15.556  13.882 -12.262  1.00  0.69           C  
ATOM    103  CG  ASP A   8      15.451  12.498 -12.897  1.00  0.69           C  
ATOM    104  OD1 ASP A   8      15.709  11.508 -12.218  1.00  0.69           O  
ATOM    105  OD2 ASP A   8      15.112  12.422 -14.044  1.00  0.69           O  
ATOM    106  H   ASP A   8      13.598  13.430 -10.652  1.00  0.69           H  
ATOM    107  HA  ASP A   8      16.488  13.137 -10.491  1.00  0.69           H  
ATOM    108 1HB  ASP A   8      14.666  14.459 -12.530  1.00  0.69           H  
ATOM    109 2HB  ASP A   8      16.417  14.404 -12.684  1.00  0.69           H  
ATOM    110  N   VAL A   9      17.322  15.546 -10.350  1.00  0.73           N  
ATOM    111  CA  VAL A   9      17.752  16.861  -9.933  1.00  0.73           C  
ATOM    112  C   VAL A   9      17.495  17.869 -11.044  1.00  0.73           C  
ATOM    113  O   VAL A   9      17.967  17.689 -12.168  1.00  0.73           O  
ATOM    114  CB  VAL A   9      19.259  16.865  -9.625  1.00  0.73           C  
ATOM    115  CG1 VAL A   9      19.686  18.268  -9.244  1.00  0.73           C  
ATOM    116  CG2 VAL A   9      19.573  15.886  -8.515  1.00  0.73           C  
ATOM    117  H   VAL A   9      17.980  14.908 -10.775  1.00  0.73           H  
ATOM    118  HA  VAL A   9      17.199  17.146  -9.043  1.00  0.73           H  
ATOM    119  HB  VAL A   9      19.807  16.582 -10.521  1.00  0.73           H  
ATOM    120 1HG1 VAL A   9      20.754  18.277  -9.037  1.00  0.73           H  
ATOM    121 2HG1 VAL A   9      19.471  18.959 -10.055  1.00  0.73           H  
ATOM    122 3HG1 VAL A   9      19.135  18.574  -8.351  1.00  0.73           H  
ATOM    123 1HG2 VAL A   9      20.643  15.897  -8.312  1.00  0.73           H  
ATOM    124 2HG2 VAL A   9      19.052  16.171  -7.630  1.00  0.73           H  
ATOM    125 3HG2 VAL A   9      19.269  14.884  -8.809  1.00  0.73           H  
ATOM    126  N   ALA A  10      16.742  18.916 -10.744  1.00  0.79           N  
ATOM    127  CA  ALA A  10      16.492  19.955 -11.725  1.00  0.79           C  
ATOM    128  C   ALA A  10      17.608  20.962 -11.530  1.00  0.79           C  
ATOM    129  O   ALA A  10      18.014  21.210 -10.399  1.00  0.79           O  
ATOM    130  CB  ALA A  10      15.100  20.561 -11.564  1.00  0.79           C  
ATOM    131  H   ALA A  10      16.371  18.999  -9.802  1.00  0.79           H  
ATOM    132  HA  ALA A  10      16.581  19.535 -12.726  1.00  0.79           H  
ATOM    133 1HB  ALA A  10      14.953  21.344 -12.305  1.00  0.79           H  
ATOM    134 2HB  ALA A  10      14.344  19.784 -11.705  1.00  0.79           H  
ATOM    135 3HB  ALA A  10      14.984  20.977 -10.593  1.00  0.79           H  
ATOM    136  N   GLN A  11      18.125  21.552 -12.590  1.00  0.84           N  
ATOM    137  CA  GLN A  11      19.210  22.509 -12.388  1.00  0.84           C  
ATOM    138  C   GLN A  11      18.756  23.916 -12.683  1.00  0.84           C  
ATOM    139  O   GLN A  11      18.376  24.223 -13.815  1.00  0.84           O  
ATOM    140  CB  GLN A  11      20.407  22.161 -13.266  1.00  0.84           C  
ATOM    141  CG  GLN A  11      21.609  23.111 -13.143  1.00  0.84           C  
ATOM    142  CD  GLN A  11      22.359  22.978 -11.794  1.00  0.84           C  
ATOM    143  OE1 GLN A  11      22.866  21.893 -11.473  1.00  0.84           O  
ATOM    144  NE2 GLN A  11      22.469  24.065 -11.034  1.00  0.84           N  
ATOM    145  H   GLN A  11      17.787  21.341 -13.519  1.00  0.84           H  
ATOM    146  HA  GLN A  11      19.528  22.480 -11.350  1.00  0.84           H  
ATOM    147 1HB  GLN A  11      20.751  21.154 -13.023  1.00  0.84           H  
ATOM    148 2HB  GLN A  11      20.097  22.155 -14.310  1.00  0.84           H  
ATOM    149 1HG  GLN A  11      22.310  22.900 -13.947  1.00  0.84           H  
ATOM    150 2HG  GLN A  11      21.247  24.139 -13.223  1.00  0.84           H  
ATOM    151 1HE2 GLN A  11      22.972  24.012 -10.178  1.00  0.84           H  
ATOM    152 2HE2 GLN A  11      22.061  24.953 -11.330  1.00  0.84           H  
ATOM    153  N   THR A  12      18.781  24.773 -11.669  1.00  0.87           N  
ATOM    154  CA  THR A  12      18.348  26.137 -11.869  1.00  0.87           C  
ATOM    155  C   THR A  12      19.606  27.016 -11.719  1.00  0.87           C  
ATOM    156  O   THR A  12      20.617  26.551 -11.190  1.00  0.87           O  
ATOM    157  CB  THR A  12      17.239  26.477 -10.843  1.00  0.87           C  
ATOM    158  OG1 THR A  12      17.791  26.578  -9.525  1.00  0.87           O  
ATOM    159  CG2 THR A  12      16.201  25.353 -10.820  1.00  0.87           C  
ATOM    160  H   THR A  12      19.078  24.495 -10.731  1.00  0.87           H  
ATOM    161  HA  THR A  12      17.954  26.260 -12.877  1.00  0.87           H  
ATOM    162  HB  THR A  12      16.742  27.364 -11.115  1.00  0.87           H  
ATOM    163  HG1 THR A  12      18.187  25.718  -9.269  1.00  0.87           H  
ATOM    164 1HG2 THR A  12      15.429  25.598 -10.097  1.00  0.87           H  
ATOM    165 2HG2 THR A  12      15.758  25.247 -11.809  1.00  0.87           H  
ATOM    166 3HG2 THR A  12      16.682  24.413 -10.533  1.00  0.87           H  
ATOM    167  N   GLN A  13      19.549  28.298 -12.099  1.00  0.88           N  
ATOM    168  CA  GLN A  13      20.724  29.188 -11.981  1.00  0.88           C  
ATOM    169  C   GLN A  13      21.163  29.347 -10.528  1.00  0.88           C  
ATOM    170  O   GLN A  13      22.348  29.495 -10.229  1.00  0.88           O  
ATOM    171  CB  GLN A  13      20.418  30.589 -12.538  1.00  0.88           C  
ATOM    172  CG  GLN A  13      20.205  30.646 -14.034  1.00  0.88           C  
ATOM    173  CD  GLN A  13      19.831  32.046 -14.508  1.00  0.88           C  
ATOM    174  OE1 GLN A  13      19.357  32.881 -13.729  1.00  0.88           O  
ATOM    175  NE2 GLN A  13      20.044  32.309 -15.794  1.00  0.88           N  
ATOM    176  H   GLN A  13      18.694  28.661 -12.503  1.00  0.88           H  
ATOM    177  HA  GLN A  13      21.549  28.749 -12.541  1.00  0.88           H  
ATOM    178 1HB  GLN A  13      19.555  31.020 -12.049  1.00  0.88           H  
ATOM    179 2HB  GLN A  13      21.259  31.242 -12.312  1.00  0.88           H  
ATOM    180 1HG  GLN A  13      21.123  30.343 -14.536  1.00  0.88           H  
ATOM    181 2HG  GLN A  13      19.392  29.968 -14.295  1.00  0.88           H  
ATOM    182 1HE2 GLN A  13      19.818  33.211 -16.165  1.00  0.88           H  
ATOM    183 2HE2 GLN A  13      20.429  31.606 -16.392  1.00  0.88           H  
ATOM    184  N   TYR A  14      20.188  29.298  -9.628  1.00  0.85           N  
ATOM    185  CA  TYR A  14      20.411  29.474  -8.198  1.00  0.85           C  
ATOM    186  C   TYR A  14      20.944  28.197  -7.497  1.00  0.85           C  
ATOM    187  O   TYR A  14      21.294  28.230  -6.306  1.00  0.85           O  
ATOM    188  CB  TYR A  14      19.104  29.882  -7.516  1.00  0.85           C  
ATOM    189  CG  TYR A  14      18.472  31.200  -7.952  1.00  0.85           C  
ATOM    190  CD1 TYR A  14      17.206  31.549  -7.451  1.00  0.85           C  
ATOM    191  CD2 TYR A  14      19.098  32.026  -8.864  1.00  0.85           C  
ATOM    192  CE1 TYR A  14      16.593  32.721  -7.850  1.00  0.85           C  
ATOM    193  CE2 TYR A  14      18.480  33.194  -9.270  1.00  0.85           C  
ATOM    194  CZ  TYR A  14      17.236  33.544  -8.766  1.00  0.85           C  
ATOM    195  OH  TYR A  14      16.637  34.715  -9.180  1.00  0.85           O  
ATOM    196  H   TYR A  14      19.251  29.190  -9.992  1.00  0.85           H  
ATOM    197  HA  TYR A  14      21.152  30.261  -8.061  1.00  0.85           H  
ATOM    198 1HB  TYR A  14      18.368  29.097  -7.687  1.00  0.85           H  
ATOM    199 2HB  TYR A  14      19.276  29.934  -6.449  1.00  0.85           H  
ATOM    200  HD1 TYR A  14      16.704  30.893  -6.740  1.00  0.85           H  
ATOM    201  HD2 TYR A  14      20.073  31.759  -9.268  1.00  0.85           H  
ATOM    202  HE1 TYR A  14      15.613  32.988  -7.455  1.00  0.85           H  
ATOM    203  HE2 TYR A  14      18.974  33.845  -9.993  1.00  0.85           H  
ATOM    204  HH  TYR A  14      17.164  35.111  -9.878  1.00  0.85           H  
ATOM    205  N   GLY A  15      20.938  27.061  -8.205  1.00  0.79           N  
ATOM    206  CA  GLY A  15      21.367  25.793  -7.626  1.00  0.79           C  
ATOM    207  C   GLY A  15      20.461  24.621  -8.042  1.00  0.79           C  
ATOM    208  O   GLY A  15      19.424  24.813  -8.682  1.00  0.79           O  
ATOM    209  H   GLY A  15      20.679  27.077  -9.190  1.00  0.79           H  
ATOM    210 1HA  GLY A  15      22.388  25.602  -7.951  1.00  0.79           H  
ATOM    211 2HA  GLY A  15      21.389  25.881  -6.546  1.00  0.79           H  
ATOM    212  N   PRO A  16      20.851  23.383  -7.725  1.00  0.73           N  
ATOM    213  CA  PRO A  16      20.110  22.179  -8.022  1.00  0.73           C  
ATOM    214  C   PRO A  16      18.870  22.087  -7.146  1.00  0.73           C  
ATOM    215  O   PRO A  16      18.873  22.559  -6.010  1.00  0.73           O  
ATOM    216  CB  PRO A  16      21.117  21.080  -7.703  1.00  0.73           C  
ATOM    217  CG  PRO A  16      22.030  21.687  -6.655  1.00  0.73           C  
ATOM    218  CD  PRO A  16      22.116  23.165  -7.008  1.00  0.73           C  
ATOM    219  HA  PRO A  16      19.843  22.170  -9.084  1.00  0.73           H  
ATOM    220 1HB  PRO A  16      20.588  20.204  -7.318  1.00  0.73           H  
ATOM    221 2HB  PRO A  16      21.643  20.770  -8.620  1.00  0.73           H  
ATOM    222 1HG  PRO A  16      21.611  21.511  -5.650  1.00  0.73           H  
ATOM    223 2HG  PRO A  16      23.009  21.187  -6.681  1.00  0.73           H  
ATOM    224 1HD  PRO A  16      22.159  23.757  -6.084  1.00  0.73           H  
ATOM    225 2HD  PRO A  16      22.979  23.344  -7.667  1.00  0.73           H  
ATOM    226  N   VAL A  17      17.844  21.434  -7.665  1.00  0.68           N  
ATOM    227  CA  VAL A  17      16.609  21.165  -6.951  1.00  0.68           C  
ATOM    228  C   VAL A  17      16.240  19.690  -6.955  1.00  0.68           C  
ATOM    229  O   VAL A  17      16.163  19.059  -8.009  1.00  0.68           O  
ATOM    230  CB  VAL A  17      15.455  21.939  -7.599  1.00  0.68           C  
ATOM    231  CG1 VAL A  17      14.266  21.597  -6.959  1.00  0.68           C  
ATOM    232  CG2 VAL A  17      15.645  23.405  -7.489  1.00  0.68           C  
ATOM    233  H   VAL A  17      17.919  21.117  -8.624  1.00  0.68           H  
ATOM    234  HA  VAL A  17      16.728  21.489  -5.915  1.00  0.68           H  
ATOM    235  HB  VAL A  17      15.390  21.677  -8.624  1.00  0.68           H  
ATOM    236 1HG1 VAL A  17      13.481  22.142  -7.393  1.00  0.68           H  
ATOM    237 2HG1 VAL A  17      14.067  20.533  -7.043  1.00  0.68           H  
ATOM    238 3HG1 VAL A  17      14.396  21.867  -5.955  1.00  0.68           H  
ATOM    239 1HG2 VAL A  17      14.809  23.910  -7.954  1.00  0.68           H  
ATOM    240 2HG2 VAL A  17      15.668  23.655  -6.462  1.00  0.68           H  
ATOM    241 3HG2 VAL A  17      16.572  23.713  -7.977  1.00  0.68           H  
ATOM    242  N   GLN A  18      15.958  19.121  -5.792  1.00  0.65           N  
ATOM    243  CA  GLN A  18      15.561  17.717  -5.816  1.00  0.65           C  
ATOM    244  C   GLN A  18      14.595  17.422  -4.706  1.00  0.65           C  
ATOM    245  O   GLN A  18      14.800  17.868  -3.571  1.00  0.65           O  
ATOM    246  CB  GLN A  18      16.765  16.785  -5.708  1.00  0.65           C  
ATOM    247  CG  GLN A  18      16.458  15.300  -5.897  1.00  0.65           C  
ATOM    248  CD  GLN A  18      17.701  14.434  -5.797  1.00  0.65           C  
ATOM    249  OE1 GLN A  18      18.645  14.744  -5.059  1.00  0.65           O  
ATOM    250  NE2 GLN A  18      17.726  13.345  -6.552  1.00  0.65           N  
ATOM    251  H   GLN A  18      16.026  19.647  -4.917  1.00  0.65           H  
ATOM    252  HA  GLN A  18      15.066  17.512  -6.757  1.00  0.65           H  
ATOM    253 1HB  GLN A  18      17.495  17.087  -6.433  1.00  0.65           H  
ATOM    254 2HB  GLN A  18      17.210  16.902  -4.746  1.00  0.65           H  
ATOM    255 1HG  GLN A  18      15.748  14.965  -5.148  1.00  0.65           H  
ATOM    256 2HG  GLN A  18      16.030  15.159  -6.895  1.00  0.65           H  
ATOM    257 1HE2 GLN A  18      18.520  12.737  -6.533  1.00  0.65           H  
ATOM    258 2HE2 GLN A  18      16.925  13.120  -7.157  1.00  0.65           H  
ATOM    259  N   VAL A  19      13.568  16.636  -5.015  1.00  0.63           N  
ATOM    260  CA  VAL A  19      12.595  16.242  -4.002  1.00  0.63           C  
ATOM    261  C   VAL A  19      12.400  14.741  -3.838  1.00  0.63           C  
ATOM    262  O   VAL A  19      12.724  13.939  -4.725  1.00  0.63           O  
ATOM    263  CB  VAL A  19      11.231  16.784  -4.379  1.00  0.63           C  
ATOM    264  CG1 VAL A  19      11.282  18.289  -4.507  1.00  0.63           C  
ATOM    265  CG2 VAL A  19      10.809  16.123  -5.616  1.00  0.63           C  
ATOM    266  H   VAL A  19      13.436  16.385  -5.997  1.00  0.63           H  
ATOM    267  HA  VAL A  19      12.907  16.647  -3.045  1.00  0.63           H  
ATOM    268  HB  VAL A  19      10.515  16.561  -3.583  1.00  0.63           H  
ATOM    269 1HG1 VAL A  19      10.302  18.663  -4.756  1.00  0.63           H  
ATOM    270 2HG1 VAL A  19      11.597  18.720  -3.564  1.00  0.63           H  
ATOM    271 3HG1 VAL A  19      11.984  18.567  -5.287  1.00  0.63           H  
ATOM    272 1HG2 VAL A  19       9.886  16.495  -5.874  1.00  0.63           H  
ATOM    273 2HG2 VAL A  19      11.500  16.334  -6.387  1.00  0.63           H  
ATOM    274 3HG2 VAL A  19      10.752  15.046  -5.464  1.00  0.63           H  
ATOM    275  N   ARG A  20      11.795  14.396  -2.701  1.00  0.62           N  
ATOM    276  CA  ARG A  20      11.421  13.037  -2.336  1.00  0.62           C  
ATOM    277  C   ARG A  20       9.942  12.975  -1.946  1.00  0.62           C  
ATOM    278  O   ARG A  20       9.430  13.828  -1.213  1.00  0.62           O  
ATOM    279  CB  ARG A  20      12.313  12.533  -1.212  1.00  0.62           C  
ATOM    280  CG  ARG A  20      12.093  11.130  -0.779  1.00  0.62           C  
ATOM    281  CD  ARG A  20      13.139  10.704   0.197  1.00  0.62           C  
ATOM    282  NE  ARG A  20      13.072  11.426   1.468  1.00  0.62           N  
ATOM    283  CZ  ARG A  20      13.951  11.252   2.477  1.00  0.62           C  
ATOM    284  NH1 ARG A  20      14.932  10.381   2.343  1.00  0.62           N  
ATOM    285  NH2 ARG A  20      13.834  11.948   3.601  1.00  0.62           N  
ATOM    286  H   ARG A  20      11.595  15.139  -2.035  1.00  0.62           H  
ATOM    287  HA  ARG A  20      11.566  12.396  -3.197  1.00  0.62           H  
ATOM    288 1HB  ARG A  20      13.344  12.593  -1.543  1.00  0.62           H  
ATOM    289 2HB  ARG A  20      12.204  13.180  -0.339  1.00  0.62           H  
ATOM    290 1HG  ARG A  20      11.114  11.041  -0.310  1.00  0.62           H  
ATOM    291 2HG  ARG A  20      12.143  10.474  -1.653  1.00  0.62           H  
ATOM    292 1HD  ARG A  20      13.041   9.644   0.401  1.00  0.62           H  
ATOM    293 2HD  ARG A  20      14.118  10.890  -0.245  1.00  0.62           H  
ATOM    294  HE  ARG A  20      12.328  12.108   1.600  1.00  0.62           H  
ATOM    295 1HH1 ARG A  20      15.022   9.849   1.488  1.00  0.62           H  
ATOM    296 2HH1 ARG A  20      15.592  10.244   3.095  1.00  0.62           H  
ATOM    297 1HH2 ARG A  20      13.070  12.636   3.715  1.00  0.62           H  
ATOM    298 2HH2 ARG A  20      14.492  11.813   4.349  1.00  0.62           H  
ATOM    299  N   ILE A  21       9.240  11.985  -2.488  1.00  0.64           N  
ATOM    300  CA  ILE A  21       7.807  11.845  -2.250  1.00  0.64           C  
ATOM    301  C   ILE A  21       7.390  10.482  -1.694  1.00  0.64           C  
ATOM    302  O   ILE A  21       7.851   9.438  -2.163  1.00  0.64           O  
ATOM    303  CB  ILE A  21       7.008  12.107  -3.544  1.00  0.64           C  
ATOM    304  CG1 ILE A  21       7.266  13.509  -4.084  1.00  0.64           C  
ATOM    305  CG2 ILE A  21       5.556  11.969  -3.294  1.00  0.64           C  
ATOM    306  CD1 ILE A  21       6.588  13.716  -5.403  1.00  0.64           C  
ATOM    307  H   ILE A  21       9.718  11.314  -3.086  1.00  0.64           H  
ATOM    308  HA  ILE A  21       7.510  12.593  -1.520  1.00  0.64           H  
ATOM    309  HB  ILE A  21       7.311  11.396  -4.308  1.00  0.64           H  
ATOM    310 1HG1 ILE A  21       6.916  14.257  -3.372  1.00  0.64           H  
ATOM    311 2HG1 ILE A  21       8.335  13.644  -4.237  1.00  0.64           H  
ATOM    312 1HG2 ILE A  21       5.020  12.157  -4.205  1.00  0.64           H  
ATOM    313 2HG2 ILE A  21       5.319  10.981  -2.944  1.00  0.64           H  
ATOM    314 3HG2 ILE A  21       5.281  12.700  -2.546  1.00  0.64           H  
ATOM    315 1HD1 ILE A  21       6.789  14.695  -5.799  1.00  0.64           H  
ATOM    316 2HD1 ILE A  21       6.942  12.970  -6.099  1.00  0.64           H  
ATOM    317 3HD1 ILE A  21       5.517  13.603  -5.271  1.00  0.64           H  
ATOM    318  N   THR A  22       6.531  10.492  -0.672  1.00  0.66           N  
ATOM    319  CA  THR A  22       5.991   9.245  -0.135  1.00  0.66           C  
ATOM    320  C   THR A  22       4.526   9.126  -0.517  1.00  0.66           C  
ATOM    321  O   THR A  22       3.717  10.039  -0.279  1.00  0.66           O  
ATOM    322  CB  THR A  22       6.148   9.102   1.385  1.00  0.66           C  
ATOM    323  OG1 THR A  22       7.544   9.102   1.735  1.00  0.66           O  
ATOM    324  CG2 THR A  22       5.513   7.796   1.856  1.00  0.66           C  
ATOM    325  H   THR A  22       6.200  11.388  -0.316  1.00  0.66           H  
ATOM    326  HA  THR A  22       6.512   8.411  -0.592  1.00  0.66           H  
ATOM    327  HB  THR A  22       5.657   9.928   1.873  1.00  0.66           H  
ATOM    328  HG1 THR A  22       7.899   8.229   1.611  1.00  0.66           H  
ATOM    329 1HG2 THR A  22       5.629   7.705   2.933  1.00  0.66           H  
ATOM    330 2HG2 THR A  22       4.452   7.786   1.610  1.00  0.66           H  
ATOM    331 3HG2 THR A  22       6.007   6.955   1.363  1.00  0.66           H  
ATOM    332  N   VAL A  23       4.211   7.981  -1.105  1.00  0.69           N  
ATOM    333  CA  VAL A  23       2.900   7.643  -1.622  1.00  0.69           C  
ATOM    334  C   VAL A  23       2.301   6.438  -0.906  1.00  0.69           C  
ATOM    335  O   VAL A  23       2.986   5.442  -0.672  1.00  0.69           O  
ATOM    336  CB  VAL A  23       3.015   7.342  -3.137  1.00  0.69           C  
ATOM    337  CG1 VAL A  23       1.673   6.919  -3.698  1.00  0.69           C  
ATOM    338  CG2 VAL A  23       3.518   8.587  -3.866  1.00  0.69           C  
ATOM    339  H   VAL A  23       4.958   7.295  -1.218  1.00  0.69           H  
ATOM    340  HA  VAL A  23       2.246   8.493  -1.475  1.00  0.69           H  
ATOM    341  HB  VAL A  23       3.716   6.522  -3.286  1.00  0.69           H  
ATOM    342 1HG1 VAL A  23       1.773   6.708  -4.762  1.00  0.69           H  
ATOM    343 2HG1 VAL A  23       1.322   6.029  -3.188  1.00  0.69           H  
ATOM    344 3HG1 VAL A  23       0.970   7.722  -3.558  1.00  0.69           H  
ATOM    345 1HG2 VAL A  23       3.610   8.372  -4.931  1.00  0.69           H  
ATOM    346 2HG2 VAL A  23       2.813   9.395  -3.720  1.00  0.69           H  
ATOM    347 3HG2 VAL A  23       4.488   8.870  -3.475  1.00  0.69           H  
ATOM    348  N   ALA A  24       1.025   6.515  -0.542  1.00  0.71           N  
ATOM    349  CA  ALA A  24       0.382   5.370   0.100  1.00  0.71           C  
ATOM    350  C   ALA A  24      -1.041   5.267  -0.379  1.00  0.71           C  
ATOM    351  O   ALA A  24      -1.752   6.263  -0.485  1.00  0.71           O  
ATOM    352  CB  ALA A  24       0.416   5.490   1.606  1.00  0.71           C  
ATOM    353  H   ALA A  24       0.502   7.367  -0.745  1.00  0.71           H  
ATOM    354  HA  ALA A  24       0.905   4.468  -0.199  1.00  0.71           H  
ATOM    355 1HB  ALA A  24      -0.060   4.613   2.044  1.00  0.71           H  
ATOM    356 2HB  ALA A  24       1.449   5.554   1.945  1.00  0.71           H  
ATOM    357 3HB  ALA A  24      -0.121   6.369   1.902  1.00  0.71           H  
ATOM    358  N   GLY A  25      -1.442   4.064  -0.768  1.00  0.71           N  
ATOM    359  CA  GLY A  25      -2.799   3.874  -1.274  1.00  0.71           C  
ATOM    360  C   GLY A  25      -2.927   4.494  -2.670  1.00  0.71           C  
ATOM    361  O   GLY A  25      -4.029   4.698  -3.176  1.00  0.71           O  
ATOM    362  H   GLY A  25      -0.808   3.268  -0.660  1.00  0.71           H  
ATOM    363 1HA  GLY A  25      -3.029   2.810  -1.317  1.00  0.71           H  
ATOM    364 2HA  GLY A  25      -3.513   4.336  -0.593  1.00  0.71           H  
ATOM    365  N   GLY A  26      -1.780   4.820  -3.269  1.00  0.70           N  
ATOM    366  CA  GLY A  26      -1.694   5.500  -4.552  1.00  0.70           C  
ATOM    367  C   GLY A  26      -1.761   7.033  -4.417  1.00  0.70           C  
ATOM    368  O   GLY A  26      -1.693   7.737  -5.424  1.00  0.70           O  
ATOM    369  H   GLY A  26      -0.924   4.594  -2.789  1.00  0.70           H  
ATOM    370 1HA  GLY A  26      -0.763   5.221  -5.044  1.00  0.70           H  
ATOM    371 2HA  GLY A  26      -2.504   5.159  -5.194  1.00  0.70           H  
ATOM    372  N   LYS A  27      -1.884   7.547  -3.184  1.00  0.69           N  
ATOM    373  CA  LYS A  27      -1.987   8.989  -2.935  1.00  0.69           C  
ATOM    374  C   LYS A  27      -0.723   9.572  -2.300  1.00  0.69           C  
ATOM    375  O   LYS A  27      -0.114   8.970  -1.417  1.00  0.69           O  
ATOM    376  CB  LYS A  27      -3.193   9.283  -2.034  1.00  0.69           C  
ATOM    377  CG  LYS A  27      -3.426  10.763  -1.760  1.00  0.69           C  
ATOM    378  CD  LYS A  27      -4.663  11.015  -0.917  1.00  0.69           C  
ATOM    379  CE  LYS A  27      -4.828  12.512  -0.626  1.00  0.69           C  
ATOM    380  NZ  LYS A  27      -6.032  12.785   0.211  1.00  0.69           N  
ATOM    381  H   LYS A  27      -1.931   6.930  -2.374  1.00  0.69           H  
ATOM    382  HA  LYS A  27      -2.135   9.497  -3.889  1.00  0.69           H  
ATOM    383 1HB  LYS A  27      -4.094   8.878  -2.492  1.00  0.69           H  
ATOM    384 2HB  LYS A  27      -3.055   8.776  -1.075  1.00  0.69           H  
ATOM    385 1HG  LYS A  27      -2.577  11.175  -1.230  1.00  0.69           H  
ATOM    386 2HG  LYS A  27      -3.526  11.280  -2.705  1.00  0.69           H  
ATOM    387 1HD  LYS A  27      -5.547  10.651  -1.442  1.00  0.69           H  
ATOM    388 2HD  LYS A  27      -4.571  10.477   0.027  1.00  0.69           H  
ATOM    389 1HE  LYS A  27      -3.939  12.874  -0.104  1.00  0.69           H  
ATOM    390 2HE  LYS A  27      -4.924  13.051  -1.569  1.00  0.69           H  
ATOM    391 1HZ  LYS A  27      -6.100  13.782   0.376  1.00  0.69           H  
ATOM    392 2HZ  LYS A  27      -6.861  12.466  -0.270  1.00  0.69           H  
ATOM    393 3HZ  LYS A  27      -5.948  12.302   1.094  1.00  0.69           H  
ATOM    394  N   ILE A  28      -0.306  10.757  -2.723  1.00  0.66           N  
ATOM    395  CA  ILE A  28       0.848  11.355  -2.046  1.00  0.66           C  
ATOM    396  C   ILE A  28       0.484  11.693  -0.606  1.00  0.66           C  
ATOM    397  O   ILE A  28      -0.540  12.324  -0.354  1.00  0.66           O  
ATOM    398  CB  ILE A  28       1.331  12.646  -2.721  1.00  0.66           C  
ATOM    399  CG1 ILE A  28       1.824  12.368  -4.097  1.00  0.66           C  
ATOM    400  CG2 ILE A  28       2.405  13.303  -1.875  1.00  0.66           C  
ATOM    401  CD1 ILE A  28       2.109  13.623  -4.841  1.00  0.66           C  
ATOM    402  H   ILE A  28      -0.780  11.234  -3.493  1.00  0.66           H  
ATOM    403  HA  ILE A  28       1.668  10.644  -2.035  1.00  0.66           H  
ATOM    404  HB  ILE A  28       0.504  13.340  -2.819  1.00  0.66           H  
ATOM    405 1HG1 ILE A  28       2.714  11.763  -4.055  1.00  0.66           H  
ATOM    406 2HG1 ILE A  28       1.057  11.814  -4.638  1.00  0.66           H  
ATOM    407 1HG2 ILE A  28       2.742  14.227  -2.345  1.00  0.66           H  
ATOM    408 2HG2 ILE A  28       2.003  13.524  -0.909  1.00  0.66           H  
ATOM    409 3HG2 ILE A  28       3.232  12.624  -1.761  1.00  0.66           H  
ATOM    410 1HD1 ILE A  28       2.424  13.385  -5.824  1.00  0.66           H  
ATOM    411 2HD1 ILE A  28       1.208  14.229  -4.893  1.00  0.66           H  
ATOM    412 3HD1 ILE A  28       2.886  14.179  -4.326  1.00  0.66           H  
ATOM    413  N   THR A  29       1.320  11.271   0.335  1.00  0.63           N  
ATOM    414  CA  THR A  29       1.090  11.562   1.743  1.00  0.63           C  
ATOM    415  C   THR A  29       2.112  12.551   2.274  1.00  0.63           C  
ATOM    416  O   THR A  29       1.841  13.301   3.215  1.00  0.63           O  
ATOM    417  CB  THR A  29       1.197  10.283   2.579  1.00  0.63           C  
ATOM    418  OG1 THR A  29       2.517   9.728   2.436  1.00  0.63           O  
ATOM    419  CG2 THR A  29       0.187   9.269   2.119  1.00  0.63           C  
ATOM    420  H   THR A  29       2.131  10.733   0.058  1.00  0.63           H  
ATOM    421  HA  THR A  29       0.097  11.994   1.860  1.00  0.63           H  
ATOM    422  HB  THR A  29       1.020  10.522   3.626  1.00  0.63           H  
ATOM    423  HG1 THR A  29       2.747   9.685   1.488  1.00  0.63           H  
ATOM    424 1HG2 THR A  29       0.287   8.387   2.734  1.00  0.63           H  
ATOM    425 2HG2 THR A  29      -0.817   9.676   2.222  1.00  0.63           H  
ATOM    426 3HG2 THR A  29       0.370   9.016   1.078  1.00  0.63           H  
ATOM    427  N   LYS A  30       3.282  12.571   1.647  1.00  0.62           N  
ATOM    428  CA  LYS A  30       4.354  13.453   2.079  1.00  0.62           C  
ATOM    429  C   LYS A  30       5.247  13.868   0.928  1.00  0.62           C  
ATOM    430  O   LYS A  30       5.544  13.082   0.029  1.00  0.62           O  
ATOM    431  CB  LYS A  30       5.205  12.835   3.193  1.00  0.62           C  
ATOM    432  CG  LYS A  30       6.311  13.767   3.672  1.00  0.62           C  
ATOM    433  CD  LYS A  30       7.010  13.298   4.921  1.00  0.62           C  
ATOM    434  CE  LYS A  30       7.903  12.107   4.647  1.00  0.62           C  
ATOM    435  NZ  LYS A  30       8.824  11.862   5.777  1.00  0.62           N  
ATOM    436  H   LYS A  30       3.439  11.910   0.891  1.00  0.62           H  
ATOM    437  HA  LYS A  30       3.907  14.358   2.485  1.00  0.62           H  
ATOM    438 1HB  LYS A  30       4.572  12.575   4.042  1.00  0.62           H  
ATOM    439 2HB  LYS A  30       5.673  11.932   2.840  1.00  0.62           H  
ATOM    440 1HG  LYS A  30       7.070  13.828   2.895  1.00  0.62           H  
ATOM    441 2HG  LYS A  30       5.911  14.765   3.845  1.00  0.62           H  
ATOM    442 1HD  LYS A  30       7.628  14.111   5.312  1.00  0.62           H  
ATOM    443 2HD  LYS A  30       6.273  13.028   5.676  1.00  0.62           H  
ATOM    444 1HE  LYS A  30       7.285  11.223   4.494  1.00  0.62           H  
ATOM    445 2HE  LYS A  30       8.490  12.290   3.745  1.00  0.62           H  
ATOM    446 1HZ  LYS A  30       9.412  11.073   5.572  1.00  0.62           H  
ATOM    447 2HZ  LYS A  30       9.408  12.712   5.880  1.00  0.62           H  
ATOM    448 3HZ  LYS A  30       8.309  11.693   6.622  1.00  0.62           H  
ATOM    449  N   ALA A  31       5.713  15.102   0.975  1.00  0.61           N  
ATOM    450  CA  ALA A  31       6.684  15.567   0.004  1.00  0.61           C  
ATOM    451  C   ALA A  31       7.708  16.430   0.729  1.00  0.61           C  
ATOM    452  O   ALA A  31       7.352  17.274   1.555  1.00  0.61           O  
ATOM    453  CB  ALA A  31       5.991  16.327  -1.113  1.00  0.61           C  
ATOM    454  H   ALA A  31       5.416  15.720   1.717  1.00  0.61           H  
ATOM    455  HA  ALA A  31       7.207  14.711  -0.415  1.00  0.61           H  
ATOM    456 1HB  ALA A  31       6.733  16.670  -1.834  1.00  0.61           H  
ATOM    457 2HB  ALA A  31       5.276  15.668  -1.611  1.00  0.61           H  
ATOM    458 3HB  ALA A  31       5.467  17.179  -0.697  1.00  0.61           H  
ATOM    459  N   GLU A  32       8.982  16.179   0.429  1.00  0.60           N  
ATOM    460  CA  GLU A  32      10.106  16.877   1.046  1.00  0.60           C  
ATOM    461  C   GLU A  32      11.172  17.290   0.040  1.00  0.60           C  
ATOM    462  O   GLU A  32      11.462  16.568  -0.913  1.00  0.60           O  
ATOM    463  CB  GLU A  32      10.792  15.951   2.065  1.00  0.60           C  
ATOM    464  CG  GLU A  32       9.963  15.519   3.289  1.00  0.60           C  
ATOM    465  CD  GLU A  32      10.740  14.553   4.213  1.00  0.60           C  
ATOM    466  OE1 GLU A  32      11.771  14.080   3.791  1.00  0.60           O  
ATOM    467  OE2 GLU A  32      10.292  14.282   5.321  1.00  0.60           O  
ATOM    468  H   GLU A  32       9.179  15.440  -0.244  1.00  0.60           H  
ATOM    469  HA  GLU A  32       9.732  17.772   1.543  1.00  0.60           H  
ATOM    470 1HB  GLU A  32      11.109  15.040   1.552  1.00  0.60           H  
ATOM    471 2HB  GLU A  32      11.698  16.438   2.433  1.00  0.60           H  
ATOM    472 1HG  GLU A  32       9.668  16.402   3.855  1.00  0.60           H  
ATOM    473 2HG  GLU A  32       9.064  15.030   2.941  1.00  0.60           H  
ATOM    474  N   ALA A  33      11.821  18.425   0.267  1.00  0.61           N  
ATOM    475  CA  ALA A  33      12.966  18.737  -0.579  1.00  0.61           C  
ATOM    476  C   ALA A  33      14.166  18.002  -0.004  1.00  0.61           C  
ATOM    477  O   ALA A  33      14.300  17.919   1.217  1.00  0.61           O  
ATOM    478  CB  ALA A  33      13.220  20.235  -0.654  1.00  0.61           C  
ATOM    479  H   ALA A  33      11.558  19.028   1.033  1.00  0.61           H  
ATOM    480  HA  ALA A  33      12.784  18.365  -1.580  1.00  0.61           H  
ATOM    481 1HB  ALA A  33      14.092  20.418  -1.290  1.00  0.61           H  
ATOM    482 2HB  ALA A  33      12.351  20.730  -1.076  1.00  0.61           H  
ATOM    483 3HB  ALA A  33      13.413  20.625   0.341  1.00  0.61           H  
ATOM    484  N   VAL A  34      15.046  17.501  -0.860  1.00  0.63           N  
ATOM    485  CA  VAL A  34      16.277  16.880  -0.387  1.00  0.63           C  
ATOM    486  C   VAL A  34      17.487  17.719  -0.823  1.00  0.63           C  
ATOM    487  O   VAL A  34      18.548  17.669  -0.195  1.00  0.63           O  
ATOM    488  CB  VAL A  34      16.372  15.406  -0.853  1.00  0.63           C  
ATOM    489  CG1 VAL A  34      15.204  14.608  -0.257  1.00  0.63           C  
ATOM    490  CG2 VAL A  34      16.324  15.296  -2.329  1.00  0.63           C  
ATOM    491  H   VAL A  34      14.863  17.568  -1.850  1.00  0.63           H  
ATOM    492  HA  VAL A  34      16.259  16.864   0.702  1.00  0.63           H  
ATOM    493  HB  VAL A  34      17.304  14.983  -0.484  1.00  0.63           H  
ATOM    494 1HG1 VAL A  34      15.285  13.569  -0.565  1.00  0.63           H  
ATOM    495 2HG1 VAL A  34      15.234  14.669   0.831  1.00  0.63           H  
ATOM    496 3HG1 VAL A  34      14.259  15.022  -0.616  1.00  0.63           H  
ATOM    497 1HG2 VAL A  34      16.398  14.251  -2.623  1.00  0.63           H  
ATOM    498 2HG2 VAL A  34      15.396  15.696  -2.675  1.00  0.63           H  
ATOM    499 3HG2 VAL A  34      17.148  15.845  -2.754  1.00  0.63           H  
ATOM    500  N   GLN A  35      17.297  18.534  -1.867  1.00  0.67           N  
ATOM    501  CA  GLN A  35      18.316  19.478  -2.331  1.00  0.67           C  
ATOM    502  C   GLN A  35      17.627  20.812  -2.574  1.00  0.67           C  
ATOM    503  O   GLN A  35      16.473  20.848  -3.029  1.00  0.67           O  
ATOM    504  CB  GLN A  35      19.024  19.041  -3.619  1.00  0.67           C  
ATOM    505  CG  GLN A  35      19.828  17.746  -3.545  1.00  0.67           C  
ATOM    506  CD  GLN A  35      20.514  17.423  -4.873  1.00  0.67           C  
ATOM    507  OE1 GLN A  35      20.273  18.088  -5.882  1.00  0.67           O  
ATOM    508  NE2 GLN A  35      21.371  16.411  -4.869  1.00  0.67           N  
ATOM    509  H   GLN A  35      16.414  18.477  -2.364  1.00  0.67           H  
ATOM    510  HA  GLN A  35      19.062  19.618  -1.549  1.00  0.67           H  
ATOM    511 1HB  GLN A  35      18.306  18.944  -4.410  1.00  0.67           H  
ATOM    512 2HB  GLN A  35      19.713  19.832  -3.925  1.00  0.67           H  
ATOM    513 1HG  GLN A  35      20.592  17.847  -2.776  1.00  0.67           H  
ATOM    514 2HG  GLN A  35      19.169  16.921  -3.301  1.00  0.67           H  
ATOM    515 1HE2 GLN A  35      21.851  16.152  -5.706  1.00  0.67           H  
ATOM    516 2HE2 GLN A  35      21.528  15.897  -4.026  1.00  0.67           H  
ATOM    517  N   ALA A  36      18.348  21.911  -2.365  1.00  0.74           N  
ATOM    518  CA  ALA A  36      17.746  23.206  -2.628  1.00  0.74           C  
ATOM    519  C   ALA A  36      18.793  24.266  -3.033  1.00  0.74           C  
ATOM    520  O   ALA A  36      19.952  24.157  -2.632  1.00  0.74           O  
ATOM    521  CB  ALA A  36      17.009  23.674  -1.376  1.00  0.74           C  
ATOM    522  H   ALA A  36      19.291  21.847  -2.007  1.00  0.74           H  
ATOM    523  HA  ALA A  36      17.031  23.058  -3.420  1.00  0.74           H  
ATOM    524 1HB  ALA A  36      16.528  24.600  -1.567  1.00  0.74           H  
ATOM    525 2HB  ALA A  36      16.262  22.936  -1.085  1.00  0.74           H  
ATOM    526 3HB  ALA A  36      17.721  23.803  -0.565  1.00  0.74           H  
ATOM    527  N   PRO A  37      18.404  25.278  -3.842  1.00  0.82           N  
ATOM    528  CA  PRO A  37      19.152  26.469  -4.215  1.00  0.82           C  
ATOM    529  C   PRO A  37      19.585  27.282  -3.013  1.00  0.82           C  
ATOM    530  O   PRO A  37      18.904  27.285  -1.986  1.00  0.82           O  
ATOM    531  CB  PRO A  37      18.152  27.225  -5.070  1.00  0.82           C  
ATOM    532  CG  PRO A  37      17.262  26.187  -5.638  1.00  0.82           C  
ATOM    533  CD  PRO A  37      17.154  25.143  -4.581  1.00  0.82           C  
ATOM    534  HA  PRO A  37      20.026  26.171  -4.802  1.00  0.82           H  
ATOM    535 1HB  PRO A  37      17.630  27.976  -4.468  1.00  0.82           H  
ATOM    536 2HB  PRO A  37      18.684  27.746  -5.830  1.00  0.82           H  
ATOM    537 1HG  PRO A  37      16.287  26.625  -5.903  1.00  0.82           H  
ATOM    538 2HG  PRO A  37      17.699  25.794  -6.573  1.00  0.82           H  
ATOM    539 1HD  PRO A  37      16.270  25.266  -3.958  1.00  0.82           H  
ATOM    540 2HD  PRO A  37      17.178  24.210  -5.109  1.00  0.82           H  
ATOM    541  N   LYS A  38      20.754  27.923  -3.133  1.00  0.91           N  
ATOM    542  CA  LYS A  38      21.334  28.675  -2.011  1.00  0.91           C  
ATOM    543  C   LYS A  38      21.930  30.048  -2.318  1.00  0.91           C  
ATOM    544  O   LYS A  38      22.414  30.315  -3.416  1.00  0.91           O  
ATOM    545  CB  LYS A  38      22.407  27.826  -1.300  1.00  0.91           C  
ATOM    546  CG  LYS A  38      21.865  26.566  -0.626  1.00  0.91           C  
ATOM    547  CD  LYS A  38      21.033  26.999   0.570  1.00  0.91           C  
ATOM    548  CE  LYS A  38      20.367  25.864   1.303  1.00  0.91           C  
ATOM    549  NZ  LYS A  38      19.529  26.403   2.437  1.00  0.91           N  
ATOM    550  H   LYS A  38      21.221  27.907  -4.042  1.00  0.91           H  
ATOM    551  HA  LYS A  38      20.531  28.842  -1.293  1.00  0.91           H  
ATOM    552 1HB  LYS A  38      23.163  27.520  -2.021  1.00  0.91           H  
ATOM    553 2HB  LYS A  38      22.902  28.427  -0.539  1.00  0.91           H  
ATOM    554 1HG  LYS A  38      21.263  25.969  -1.300  1.00  0.91           H  
ATOM    555 2HG  LYS A  38      22.695  25.955  -0.277  1.00  0.91           H  
ATOM    556 1HD  LYS A  38      21.660  27.546   1.272  1.00  0.91           H  
ATOM    557 2HD  LYS A  38      20.251  27.674   0.225  1.00  0.91           H  
ATOM    558 1HE  LYS A  38      19.718  25.332   0.604  1.00  0.91           H  
ATOM    559 2HE  LYS A  38      21.109  25.173   1.696  1.00  0.91           H  
ATOM    560 1HZ  LYS A  38      19.057  25.662   2.914  1.00  0.91           H  
ATOM    561 2HZ  LYS A  38      20.114  26.902   3.084  1.00  0.91           H  
ATOM    562 3HZ  LYS A  38      18.837  27.072   2.054  1.00  0.91           H  
ATOM    563  N   GLY A  39      21.928  30.889  -1.276  1.00  0.99           N  
ATOM    564  CA  GLY A  39      22.557  32.208  -1.249  1.00  0.99           C  
ATOM    565  C   GLY A  39      21.589  33.393  -1.311  1.00  0.99           C  
ATOM    566  O   GLY A  39      20.688  33.435  -2.153  1.00  0.99           O  
ATOM    567  H   GLY A  39      21.482  30.575  -0.426  1.00  0.99           H  
ATOM    568 1HA  GLY A  39      23.156  32.288  -0.342  1.00  0.99           H  
ATOM    569 2HA  GLY A  39      23.259  32.278  -2.081  1.00  0.99           H  
ATOM    570  N   GLY A  40      21.752  34.320  -0.367  1.00  1.04           N  
ATOM    571  CA  GLY A  40      20.958  35.543  -0.303  1.00  1.04           C  
ATOM    572  C   GLY A  40      19.459  35.347  -0.471  1.00  1.04           C  
ATOM    573  O   GLY A  40      18.824  34.480   0.145  1.00  1.04           O  
ATOM    574  H   GLY A  40      22.490  34.193   0.312  1.00  1.04           H  
ATOM    575 1HA  GLY A  40      21.147  36.033   0.654  1.00  1.04           H  
ATOM    576 2HA  GLY A  40      21.314  36.232  -1.069  1.00  1.04           H  
ATOM    577  N   ARG A  41      18.913  36.164  -1.367  1.00  1.05           N  
ATOM    578  CA  ARG A  41      17.500  36.163  -1.695  1.00  1.05           C  
ATOM    579  C   ARG A  41      17.063  34.843  -2.306  1.00  1.05           C  
ATOM    580  O   ARG A  41      15.902  34.463  -2.191  1.00  1.05           O  
ATOM    581  CB  ARG A  41      17.175  37.271  -2.684  1.00  1.05           C  
ATOM    582  CG  ARG A  41      17.386  38.697  -2.178  1.00  1.05           C  
ATOM    583  CD  ARG A  41      16.489  39.044  -1.045  1.00  1.05           C  
ATOM    584  NE  ARG A  41      16.619  40.448  -0.669  1.00  1.05           N  
ATOM    585  CZ  ARG A  41      16.028  41.033   0.397  1.00  1.05           C  
ATOM    586  NH1 ARG A  41      15.265  40.337   1.215  1.00  1.05           N  
ATOM    587  NH2 ARG A  41      16.217  42.325   0.620  1.00  1.05           N  
ATOM    588  H   ARG A  41      19.513  36.828  -1.835  1.00  1.05           H  
ATOM    589  HA  ARG A  41      16.934  36.332  -0.779  1.00  1.05           H  
ATOM    590 1HB  ARG A  41      17.782  37.142  -3.580  1.00  1.05           H  
ATOM    591 2HB  ARG A  41      16.130  37.182  -2.986  1.00  1.05           H  
ATOM    592 1HG  ARG A  41      18.415  38.807  -1.839  1.00  1.05           H  
ATOM    593 2HG  ARG A  41      17.196  39.400  -2.990  1.00  1.05           H  
ATOM    594 1HD  ARG A  41      15.450  38.848  -1.307  1.00  1.05           H  
ATOM    595 2HD  ARG A  41      16.766  38.440  -0.187  1.00  1.05           H  
ATOM    596  HE  ARG A  41      17.192  41.032  -1.259  1.00  1.05           H  
ATOM    597 1HH1 ARG A  41      15.116  39.331   1.067  1.00  1.05           H  
ATOM    598 2HH1 ARG A  41      14.829  40.790   2.002  1.00  1.05           H  
ATOM    599 1HH2 ARG A  41      16.801  42.864  -0.004  1.00  1.05           H  
ATOM    600 2HH2 ARG A  41      15.779  42.770   1.412  1.00  1.05           H  
ATOM    601  N   SER A  42      17.971  34.141  -2.989  1.00  1.02           N  
ATOM    602  CA  SER A  42      17.573  32.910  -3.657  1.00  1.02           C  
ATOM    603  C   SER A  42      17.122  31.921  -2.609  1.00  1.02           C  
ATOM    604  O   SER A  42      16.098  31.246  -2.761  1.00  1.02           O  
ATOM    605  CB  SER A  42      18.726  32.342  -4.442  1.00  1.02           C  
ATOM    606  OG  SER A  42      19.092  33.204  -5.486  1.00  1.02           O  
ATOM    607  H   SER A  42      18.949  34.422  -2.999  1.00  1.02           H  
ATOM    608  HA  SER A  42      16.743  33.117  -4.331  1.00  1.02           H  
ATOM    609 1HB  SER A  42      19.570  32.163  -3.799  1.00  1.02           H  
ATOM    610 2HB  SER A  42      18.435  31.382  -4.837  1.00  1.02           H  
ATOM    611  HG  SER A  42      19.897  32.838  -5.864  1.00  1.02           H  
ATOM    612  N   ASP A  43      17.872  31.877  -1.507  1.00  0.96           N  
ATOM    613  CA  ASP A  43      17.537  30.991  -0.399  1.00  0.96           C  
ATOM    614  C   ASP A  43      16.214  31.412   0.244  1.00  0.96           C  
ATOM    615  O   ASP A  43      15.408  30.562   0.631  1.00  0.96           O  
ATOM    616  CB  ASP A  43      18.672  30.956   0.630  1.00  0.96           C  
ATOM    617  CG  ASP A  43      18.501  29.874   1.753  1.00  0.96           C  
ATOM    618  OD1 ASP A  43      18.348  28.701   1.431  1.00  0.96           O  
ATOM    619  OD2 ASP A  43      18.587  30.216   2.904  1.00  0.96           O  
ATOM    620  H   ASP A  43      18.709  32.466  -1.479  1.00  0.96           H  
ATOM    621  HA  ASP A  43      17.423  29.981  -0.795  1.00  0.96           H  
ATOM    622 1HB  ASP A  43      19.595  30.779   0.121  1.00  0.96           H  
ATOM    623 2HB  ASP A  43      18.749  31.943   1.102  1.00  0.96           H  
ATOM    624  N   GLN A  44      15.952  32.723   0.326  1.00  0.90           N  
ATOM    625  CA  GLN A  44      14.680  33.165   0.912  1.00  0.90           C  
ATOM    626  C   GLN A  44      13.487  32.766   0.028  1.00  0.90           C  
ATOM    627  O   GLN A  44      12.454  32.290   0.522  1.00  0.90           O  
ATOM    628  CB  GLN A  44      14.659  34.680   1.101  1.00  0.90           C  
ATOM    629  CG  GLN A  44      15.623  35.192   2.146  1.00  0.90           C  
ATOM    630  CD  GLN A  44      15.565  36.709   2.307  1.00  0.90           C  
ATOM    631  OE1 GLN A  44      15.084  37.441   1.419  1.00  0.90           O  
ATOM    632  NE2 GLN A  44      16.059  37.182   3.456  1.00  0.90           N  
ATOM    633  H   GLN A  44      16.663  33.395   0.025  1.00  0.90           H  
ATOM    634  HA  GLN A  44      14.563  32.685   1.883  1.00  0.90           H  
ATOM    635 1HB  GLN A  44      14.894  35.163   0.155  1.00  0.90           H  
ATOM    636 2HB  GLN A  44      13.656  34.993   1.384  1.00  0.90           H  
ATOM    637 1HG  GLN A  44      15.386  34.732   3.103  1.00  0.90           H  
ATOM    638 2HG  GLN A  44      16.638  34.916   1.839  1.00  0.90           H  
ATOM    639 1HE2 GLN A  44      16.062  38.162   3.658  1.00  0.90           H  
ATOM    640 2HE2 GLN A  44      16.434  36.545   4.131  1.00  0.90           H  
ATOM    641  N   ILE A  45      13.663  32.903  -1.289  1.00  0.85           N  
ATOM    642  CA  ILE A  45      12.629  32.562  -2.262  1.00  0.85           C  
ATOM    643  C   ILE A  45      12.352  31.074  -2.200  1.00  0.85           C  
ATOM    644  O   ILE A  45      11.197  30.640  -2.109  1.00  0.85           O  
ATOM    645  CB  ILE A  45      13.081  32.929  -3.690  1.00  0.85           C  
ATOM    646  CG1 ILE A  45      13.184  34.441  -3.858  1.00  0.85           C  
ATOM    647  CG2 ILE A  45      12.109  32.379  -4.688  1.00  0.85           C  
ATOM    648  CD1 ILE A  45      13.925  34.844  -5.117  1.00  0.85           C  
ATOM    649  H   ILE A  45      14.541  33.302  -1.624  1.00  0.85           H  
ATOM    650  HA  ILE A  45      11.717  33.102  -2.017  1.00  0.85           H  
ATOM    651  HB  ILE A  45      14.068  32.506  -3.873  1.00  0.85           H  
ATOM    652 1HG1 ILE A  45      12.180  34.858  -3.903  1.00  0.85           H  
ATOM    653 2HG1 ILE A  45      13.686  34.864  -2.998  1.00  0.85           H  
ATOM    654 1HG2 ILE A  45      12.436  32.625  -5.696  1.00  0.85           H  
ATOM    655 2HG2 ILE A  45      12.051  31.302  -4.575  1.00  0.85           H  
ATOM    656 3HG2 ILE A  45      11.139  32.820  -4.501  1.00  0.85           H  
ATOM    657 1HD1 ILE A  45      13.962  35.930  -5.185  1.00  0.85           H  
ATOM    658 2HD1 ILE A  45      14.939  34.452  -5.078  1.00  0.85           H  
ATOM    659 3HD1 ILE A  45      13.414  34.443  -5.988  1.00  0.85           H  
ATOM    660  N   THR A  46      13.438  30.307  -2.179  1.00  0.82           N  
ATOM    661  CA  THR A  46      13.415  28.866  -2.103  1.00  0.82           C  
ATOM    662  C   THR A  46      12.746  28.397  -0.825  1.00  0.82           C  
ATOM    663  O   THR A  46      11.861  27.544  -0.860  1.00  0.82           O  
ATOM    664  CB  THR A  46      14.854  28.346  -2.141  1.00  0.82           C  
ATOM    665  OG1 THR A  46      15.463  28.733  -3.373  1.00  0.82           O  
ATOM    666  CG2 THR A  46      14.920  26.903  -1.997  1.00  0.82           C  
ATOM    667  H   THR A  46      14.351  30.755  -2.252  1.00  0.82           H  
ATOM    668  HA  THR A  46      12.859  28.477  -2.955  1.00  0.82           H  
ATOM    669  HB  THR A  46      15.409  28.793  -1.326  1.00  0.82           H  
ATOM    670  HG1 THR A  46      15.595  29.706  -3.358  1.00  0.82           H  
ATOM    671 1HG2 THR A  46      15.966  26.634  -2.026  1.00  0.82           H  
ATOM    672 2HG2 THR A  46      14.481  26.603  -1.047  1.00  0.82           H  
ATOM    673 3HG2 THR A  46      14.392  26.438  -2.800  1.00  0.82           H  
ATOM    674  N   SER A  47      13.110  29.005   0.301  1.00  0.79           N  
ATOM    675  CA  SER A  47      12.541  28.614   1.570  1.00  0.79           C  
ATOM    676  C   SER A  47      11.032  28.764   1.542  1.00  0.79           C  
ATOM    677  O   SER A  47      10.326  27.919   2.079  1.00  0.79           O  
ATOM    678  CB  SER A  47      13.128  29.457   2.684  1.00  0.79           C  
ATOM    679  OG  SER A  47      14.498  29.205   2.831  1.00  0.79           O  
ATOM    680  H   SER A  47      13.838  29.713   0.290  1.00  0.79           H  
ATOM    681  HA  SER A  47      12.783  27.567   1.751  1.00  0.79           H  
ATOM    682 1HB  SER A  47      12.972  30.512   2.460  1.00  0.79           H  
ATOM    683 2HB  SER A  47      12.611  29.238   3.615  1.00  0.79           H  
ATOM    684  HG  SER A  47      14.921  29.547   2.007  1.00  0.79           H  
ATOM    685  N   ALA A  48      10.525  29.836   0.928  1.00  0.77           N  
ATOM    686  CA  ALA A  48       9.082  30.007   0.813  1.00  0.77           C  
ATOM    687  C   ALA A  48       8.433  28.963  -0.120  1.00  0.77           C  
ATOM    688  O   ALA A  48       7.378  28.392   0.201  1.00  0.77           O  
ATOM    689  CB  ALA A  48       8.779  31.403   0.290  1.00  0.77           C  
ATOM    690  H   ALA A  48      11.154  30.543   0.540  1.00  0.77           H  
ATOM    691  HA  ALA A  48       8.650  29.890   1.805  1.00  0.77           H  
ATOM    692 1HB  ALA A  48       7.705  31.543   0.234  1.00  0.77           H  
ATOM    693 2HB  ALA A  48       9.212  32.143   0.961  1.00  0.77           H  
ATOM    694 3HB  ALA A  48       9.214  31.517  -0.703  1.00  0.77           H  
ATOM    695  N   SER A  49       9.064  28.706  -1.277  1.00  0.76           N  
ATOM    696  CA  SER A  49       8.441  27.833  -2.270  1.00  0.76           C  
ATOM    697  C   SER A  49       8.475  26.361  -1.922  1.00  0.76           C  
ATOM    698  O   SER A  49       7.580  25.608  -2.311  1.00  0.76           O  
ATOM    699  CB  SER A  49       9.109  28.026  -3.609  1.00  0.76           C  
ATOM    700  OG  SER A  49      10.412  27.524  -3.628  1.00  0.76           O  
ATOM    701  H   SER A  49       9.945  29.180  -1.493  1.00  0.76           H  
ATOM    702  HA  SER A  49       7.400  28.131  -2.367  1.00  0.76           H  
ATOM    703 1HB  SER A  49       8.521  27.556  -4.398  1.00  0.76           H  
ATOM    704 2HB  SER A  49       9.143  29.081  -3.817  1.00  0.76           H  
ATOM    705  HG  SER A  49      10.860  28.012  -4.342  1.00  0.76           H  
ATOM    706  N   VAL A  50       9.442  25.949  -1.122  1.00  0.74           N  
ATOM    707  CA  VAL A  50       9.516  24.554  -0.748  1.00  0.74           C  
ATOM    708  C   VAL A  50       8.251  24.065  -0.029  1.00  0.74           C  
ATOM    709  O   VAL A  50       7.555  23.222  -0.593  1.00  0.74           O  
ATOM    710  CB  VAL A  50      10.817  24.250   0.027  1.00  0.74           C  
ATOM    711  CG1 VAL A  50      10.763  22.863   0.630  1.00  0.74           C  
ATOM    712  CG2 VAL A  50      11.944  24.266  -0.932  1.00  0.74           C  
ATOM    713  H   VAL A  50      10.174  26.605  -0.843  1.00  0.74           H  
ATOM    714  HA  VAL A  50       9.597  23.980  -1.673  1.00  0.74           H  
ATOM    715  HB  VAL A  50      10.996  24.994   0.788  1.00  0.74           H  
ATOM    716 1HG1 VAL A  50      11.701  22.650   1.139  1.00  0.74           H  
ATOM    717 2HG1 VAL A  50       9.951  22.805   1.342  1.00  0.74           H  
ATOM    718 3HG1 VAL A  50      10.605  22.138  -0.165  1.00  0.74           H  
ATOM    719 1HG2 VAL A  50      12.878  24.044  -0.421  1.00  0.74           H  
ATOM    720 2HG2 VAL A  50      11.741  23.513  -1.671  1.00  0.74           H  
ATOM    721 3HG2 VAL A  50      12.019  25.230  -1.412  1.00  0.74           H  
ATOM    722  N   PRO A  51       7.875  24.546   1.178  1.00  0.72           N  
ATOM    723  CA  PRO A  51       6.692  24.088   1.857  1.00  0.72           C  
ATOM    724  C   PRO A  51       5.421  24.411   1.088  1.00  0.72           C  
ATOM    725  O   PRO A  51       4.448  23.673   1.215  1.00  0.72           O  
ATOM    726  CB  PRO A  51       6.745  24.847   3.185  1.00  0.72           C  
ATOM    727  CG  PRO A  51       7.591  26.048   2.898  1.00  0.72           C  
ATOM    728  CD  PRO A  51       8.587  25.590   1.876  1.00  0.72           C  
ATOM    729  HA  PRO A  51       6.779  23.013   2.034  1.00  0.72           H  
ATOM    730 1HB  PRO A  51       5.725  25.114   3.504  1.00  0.72           H  
ATOM    731 2HB  PRO A  51       7.171  24.202   3.968  1.00  0.72           H  
ATOM    732 1HG  PRO A  51       6.971  26.877   2.519  1.00  0.72           H  
ATOM    733 2HG  PRO A  51       8.074  26.412   3.815  1.00  0.72           H  
ATOM    734 1HD  PRO A  51       8.777  26.412   1.233  1.00  0.72           H  
ATOM    735 2HD  PRO A  51       9.479  25.219   2.379  1.00  0.72           H  
ATOM    736  N   ARG A  52       5.415  25.436   0.218  1.00  0.69           N  
ATOM    737  CA  ARG A  52       4.173  25.682  -0.509  1.00  0.69           C  
ATOM    738  C   ARG A  52       3.911  24.564  -1.512  1.00  0.69           C  
ATOM    739  O   ARG A  52       2.788  24.057  -1.619  1.00  0.69           O  
ATOM    740  CB  ARG A  52       4.238  27.007  -1.230  1.00  0.69           C  
ATOM    741  CG  ARG A  52       4.210  28.229  -0.340  1.00  0.69           C  
ATOM    742  CD  ARG A  52       4.431  29.479  -1.125  1.00  0.69           C  
ATOM    743  NE  ARG A  52       4.450  30.662  -0.281  1.00  0.69           N  
ATOM    744  CZ  ARG A  52       4.783  31.895  -0.708  1.00  0.69           C  
ATOM    745  NH1 ARG A  52       5.119  32.087  -1.967  1.00  0.69           N  
ATOM    746  NH2 ARG A  52       4.775  32.912   0.138  1.00  0.69           N  
ATOM    747  H   ARG A  52       6.203  26.081   0.102  1.00  0.69           H  
ATOM    748  HA  ARG A  52       3.351  25.711   0.208  1.00  0.69           H  
ATOM    749 1HB  ARG A  52       5.147  27.048  -1.829  1.00  0.69           H  
ATOM    750 2HB  ARG A  52       3.397  27.077  -1.905  1.00  0.69           H  
ATOM    751 1HG  ARG A  52       3.234  28.298   0.138  1.00  0.69           H  
ATOM    752 2HG  ARG A  52       4.974  28.144   0.425  1.00  0.69           H  
ATOM    753 1HD  ARG A  52       5.389  29.415  -1.638  1.00  0.69           H  
ATOM    754 2HD  ARG A  52       3.635  29.597  -1.860  1.00  0.69           H  
ATOM    755  HE  ARG A  52       4.199  30.550   0.693  1.00  0.69           H  
ATOM    756 1HH1 ARG A  52       5.126  31.308  -2.615  1.00  0.69           H  
ATOM    757 2HH1 ARG A  52       5.365  33.009  -2.290  1.00  0.69           H  
ATOM    758 1HH2 ARG A  52       4.518  32.761   1.104  1.00  0.69           H  
ATOM    759 2HH2 ARG A  52       5.025  33.836  -0.180  1.00  0.69           H  
ATOM    760  N   LEU A  53       4.960  24.157  -2.225  1.00  0.67           N  
ATOM    761  CA  LEU A  53       4.855  23.072  -3.186  1.00  0.67           C  
ATOM    762  C   LEU A  53       4.754  21.718  -2.530  1.00  0.67           C  
ATOM    763  O   LEU A  53       4.034  20.843  -3.018  1.00  0.67           O  
ATOM    764  CB  LEU A  53       6.003  23.140  -4.179  1.00  0.67           C  
ATOM    765  CG  LEU A  53       5.873  24.257  -5.157  1.00  0.67           C  
ATOM    766  CD1 LEU A  53       7.103  24.395  -5.917  1.00  0.67           C  
ATOM    767  CD2 LEU A  53       4.722  23.912  -6.134  1.00  0.67           C  
ATOM    768  H   LEU A  53       5.866  24.616  -2.105  1.00  0.67           H  
ATOM    769  HA  LEU A  53       3.944  23.222  -3.756  1.00  0.67           H  
ATOM    770 1HB  LEU A  53       6.937  23.276  -3.624  1.00  0.67           H  
ATOM    771 2HB  LEU A  53       6.054  22.211  -4.727  1.00  0.67           H  
ATOM    772  HG  LEU A  53       5.671  25.189  -4.632  1.00  0.67           H  
ATOM    773 1HD1 LEU A  53       6.965  25.191  -6.622  1.00  0.67           H  
ATOM    774 2HD1 LEU A  53       7.926  24.632  -5.237  1.00  0.67           H  
ATOM    775 3HD1 LEU A  53       7.311  23.470  -6.447  1.00  0.67           H  
ATOM    776 1HD2 LEU A  53       4.610  24.711  -6.869  1.00  0.67           H  
ATOM    777 2HD2 LEU A  53       4.956  22.985  -6.646  1.00  0.67           H  
ATOM    778 3HD2 LEU A  53       3.794  23.787  -5.597  1.00  0.67           H  
ATOM    779  N   ASN A  54       5.427  21.532  -1.400  1.00  0.65           N  
ATOM    780  CA  ASN A  54       5.328  20.251  -0.736  1.00  0.65           C  
ATOM    781  C   ASN A  54       3.885  20.052  -0.289  1.00  0.65           C  
ATOM    782  O   ASN A  54       3.273  19.012  -0.546  1.00  0.65           O  
ATOM    783  CB  ASN A  54       6.246  20.200   0.463  1.00  0.65           C  
ATOM    784  CG  ASN A  54       7.696  20.128   0.111  1.00  0.65           C  
ATOM    785  OD1 ASN A  54       8.097  19.789  -1.012  1.00  0.65           O  
ATOM    786  ND2 ASN A  54       8.505  20.452   1.075  1.00  0.65           N  
ATOM    787  H   ASN A  54       6.030  22.263  -1.021  1.00  0.65           H  
ATOM    788  HA  ASN A  54       5.585  19.460  -1.440  1.00  0.65           H  
ATOM    789 1HB  ASN A  54       6.077  21.081   1.067  1.00  0.65           H  
ATOM    790 2HB  ASN A  54       5.985  19.341   1.074  1.00  0.65           H  
ATOM    791 1HD2 ASN A  54       9.488  20.447   0.926  1.00  0.65           H  
ATOM    792 2HD2 ASN A  54       8.134  20.716   1.964  1.00  0.65           H  
ATOM    793  N   GLN A  55       3.303  21.090   0.323  1.00  0.63           N  
ATOM    794  CA  GLN A  55       1.937  20.991   0.793  1.00  0.63           C  
ATOM    795  C   GLN A  55       0.977  20.823  -0.365  1.00  0.63           C  
ATOM    796  O   GLN A  55       0.048  20.022  -0.274  1.00  0.63           O  
ATOM    797  CB  GLN A  55       1.567  22.233   1.606  1.00  0.63           C  
ATOM    798  CG  GLN A  55       2.276  22.325   2.950  1.00  0.63           C  
ATOM    799  CD  GLN A  55       2.019  23.645   3.661  1.00  0.63           C  
ATOM    800  OE1 GLN A  55       1.495  24.607   3.087  1.00  0.63           O  
ATOM    801  NE2 GLN A  55       2.402  23.702   4.932  1.00  0.63           N  
ATOM    802  H   GLN A  55       3.819  21.951   0.505  1.00  0.63           H  
ATOM    803  HA  GLN A  55       1.854  20.116   1.434  1.00  0.63           H  
ATOM    804 1HB  GLN A  55       1.822  23.127   1.030  1.00  0.63           H  
ATOM    805 2HB  GLN A  55       0.493  22.251   1.780  1.00  0.63           H  
ATOM    806 1HG  GLN A  55       1.905  21.524   3.587  1.00  0.63           H  
ATOM    807 2HG  GLN A  55       3.345  22.207   2.803  1.00  0.63           H  
ATOM    808 1HE2 GLN A  55       2.267  24.542   5.457  1.00  0.63           H  
ATOM    809 2HE2 GLN A  55       2.826  22.906   5.362  1.00  0.63           H  
ATOM    810  N   ALA A  56       1.206  21.539  -1.474  1.00  0.62           N  
ATOM    811  CA  ALA A  56       0.331  21.397  -2.625  1.00  0.62           C  
ATOM    812  C   ALA A  56       0.359  19.978  -3.164  1.00  0.62           C  
ATOM    813  O   ALA A  56      -0.682  19.430  -3.517  1.00  0.62           O  
ATOM    814  CB  ALA A  56       0.738  22.359  -3.721  1.00  0.62           C  
ATOM    815  H   ALA A  56       1.967  22.218  -1.512  1.00  0.62           H  
ATOM    816  HA  ALA A  56      -0.685  21.624  -2.307  1.00  0.62           H  
ATOM    817 1HB  ALA A  56       0.064  22.263  -4.571  1.00  0.62           H  
ATOM    818 2HB  ALA A  56       0.697  23.370  -3.330  1.00  0.62           H  
ATOM    819 3HB  ALA A  56       1.755  22.131  -4.038  1.00  0.62           H  
ATOM    820  N   ALA A  57       1.544  19.358  -3.213  1.00  0.62           N  
ATOM    821  CA  ALA A  57       1.650  17.991  -3.718  1.00  0.62           C  
ATOM    822  C   ALA A  57       0.870  17.033  -2.850  1.00  0.62           C  
ATOM    823  O   ALA A  57       0.155  16.163  -3.352  1.00  0.62           O  
ATOM    824  CB  ALA A  57       3.106  17.580  -3.784  1.00  0.62           C  
ATOM    825  H   ALA A  57       2.391  19.848  -2.923  1.00  0.62           H  
ATOM    826  HA  ALA A  57       1.217  17.948  -4.711  1.00  0.62           H  
ATOM    827 1HB  ALA A  57       3.185  16.573  -4.177  1.00  0.62           H  
ATOM    828 2HB  ALA A  57       3.647  18.268  -4.431  1.00  0.62           H  
ATOM    829 3HB  ALA A  57       3.535  17.616  -2.783  1.00  0.62           H  
ATOM    830  N   VAL A  58       0.949  17.230  -1.542  1.00  0.63           N  
ATOM    831  CA  VAL A  58       0.252  16.346  -0.631  1.00  0.63           C  
ATOM    832  C   VAL A  58      -1.252  16.572  -0.696  1.00  0.63           C  
ATOM    833  O   VAL A  58      -2.028  15.618  -0.761  1.00  0.63           O  
ATOM    834  CB  VAL A  58       0.766  16.556   0.798  1.00  0.63           C  
ATOM    835  CG1 VAL A  58      -0.061  15.740   1.760  1.00  0.63           C  
ATOM    836  CG2 VAL A  58       2.231  16.148   0.871  1.00  0.63           C  
ATOM    837  H   VAL A  58       1.548  17.975  -1.177  1.00  0.63           H  
ATOM    838  HA  VAL A  58       0.455  15.318  -0.921  1.00  0.63           H  
ATOM    839  HB  VAL A  58       0.665  17.610   1.066  1.00  0.63           H  
ATOM    840 1HG1 VAL A  58       0.302  15.890   2.775  1.00  0.63           H  
ATOM    841 2HG1 VAL A  58      -1.104  16.049   1.696  1.00  0.63           H  
ATOM    842 3HG1 VAL A  58       0.021  14.683   1.499  1.00  0.63           H  
ATOM    843 1HG2 VAL A  58       2.598  16.306   1.882  1.00  0.63           H  
ATOM    844 2HG2 VAL A  58       2.321  15.112   0.615  1.00  0.63           H  
ATOM    845 3HG2 VAL A  58       2.815  16.740   0.178  1.00  0.63           H  
ATOM    846  N   ALA A  59      -1.669  17.840  -0.673  1.00  0.65           N  
ATOM    847  CA  ALA A  59      -3.082  18.183  -0.728  1.00  0.65           C  
ATOM    848  C   ALA A  59      -3.722  17.717  -2.028  1.00  0.65           C  
ATOM    849  O   ALA A  59      -4.832  17.182  -2.024  1.00  0.65           O  
ATOM    850  CB  ALA A  59      -3.248  19.685  -0.594  1.00  0.65           C  
ATOM    851  H   ALA A  59      -0.987  18.589  -0.618  1.00  0.65           H  
ATOM    852  HA  ALA A  59      -3.584  17.685   0.099  1.00  0.65           H  
ATOM    853 1HB  ALA A  59      -4.305  19.938  -0.612  1.00  0.65           H  
ATOM    854 2HB  ALA A  59      -2.806  20.015   0.346  1.00  0.65           H  
ATOM    855 3HB  ALA A  59      -2.739  20.175  -1.424  1.00  0.65           H  
ATOM    856  N   ALA A  60      -3.017  17.907  -3.150  1.00  0.70           N  
ATOM    857  CA  ALA A  60      -3.497  17.458  -4.446  1.00  0.70           C  
ATOM    858  C   ALA A  60      -3.570  15.944  -4.465  1.00  0.70           C  
ATOM    859  O   ALA A  60      -4.468  15.348  -5.062  1.00  0.70           O  
ATOM    860  CB  ALA A  60      -2.576  17.949  -5.556  1.00  0.70           C  
ATOM    861  H   ALA A  60      -2.115  18.376  -3.115  1.00  0.70           H  
ATOM    862  HA  ALA A  60      -4.499  17.856  -4.600  1.00  0.70           H  
ATOM    863 1HB  ALA A  60      -2.948  17.616  -6.524  1.00  0.70           H  
ATOM    864 2HB  ALA A  60      -2.530  19.039  -5.545  1.00  0.70           H  
ATOM    865 3HB  ALA A  60      -1.569  17.550  -5.400  1.00  0.70           H  
ATOM    866  N   GLY A  61      -2.567  15.324  -3.835  1.00  0.77           N  
ATOM    867  CA  GLY A  61      -2.410  13.884  -3.752  1.00  0.77           C  
ATOM    868  C   GLY A  61      -1.734  13.337  -5.003  1.00  0.77           C  
ATOM    869  O   GLY A  61      -1.475  12.135  -5.103  1.00  0.77           O  
ATOM    870  H   GLY A  61      -1.838  15.874  -3.383  1.00  0.77           H  
ATOM    871 1HA  GLY A  61      -1.825  13.639  -2.863  1.00  0.77           H  
ATOM    872 2HA  GLY A  61      -3.389  13.429  -3.632  1.00  0.77           H  
ATOM    873  N   SER A  62      -1.432  14.242  -5.935  1.00  0.85           N  
ATOM    874  CA  SER A  62      -0.849  13.952  -7.237  1.00  0.85           C  
ATOM    875  C   SER A  62       0.040  15.099  -7.742  1.00  0.85           C  
ATOM    876  O   SER A  62       0.451  15.973  -6.987  1.00  0.85           O  
ATOM    877  CB  SER A  62      -1.966  13.662  -8.236  1.00  0.85           C  
ATOM    878  OG  SER A  62      -1.448  13.148  -9.434  1.00  0.85           O  
ATOM    879  H   SER A  62      -1.658  15.200  -5.720  1.00  0.85           H  
ATOM    880  HA  SER A  62      -0.226  13.061  -7.140  1.00  0.85           H  
ATOM    881 1HB  SER A  62      -2.662  12.944  -7.801  1.00  0.85           H  
ATOM    882 2HB  SER A  62      -2.525  14.579  -8.438  1.00  0.85           H  
ATOM    883  HG  SER A  62      -2.214  12.911  -9.972  1.00  0.85           H  
ATOM    884  N   ALA A  63       0.321  15.081  -9.047  1.00  0.94           N  
ATOM    885  CA  ALA A  63       1.195  16.041  -9.734  1.00  0.94           C  
ATOM    886  C   ALA A  63       0.506  17.371 -10.061  1.00  0.94           C  
ATOM    887  O   ALA A  63       1.118  18.280 -10.619  1.00  0.94           O  
ATOM    888  CB  ALA A  63       1.711  15.441 -11.026  1.00  0.94           C  
ATOM    889  H   ALA A  63      -0.094  14.328  -9.578  1.00  0.94           H  
ATOM    890  HA  ALA A  63       2.038  16.252  -9.076  1.00  0.94           H  
ATOM    891 1HB  ALA A  63       2.381  16.153 -11.492  1.00  0.94           H  
ATOM    892 2HB  ALA A  63       2.244  14.518 -10.837  1.00  0.94           H  
ATOM    893 3HB  ALA A  63       0.873  15.240 -11.691  1.00  0.94           H  
ATOM    894  N   GLU A  64      -0.767  17.510  -9.723  1.00  1.03           N  
ATOM    895  CA  GLU A  64      -1.494  18.743 -10.031  1.00  1.03           C  
ATOM    896  C   GLU A  64      -1.185  19.818  -8.986  1.00  1.03           C  
ATOM    897  O   GLU A  64      -2.016  20.166  -8.148  1.00  1.03           O  
ATOM    898  CB  GLU A  64      -2.995  18.461 -10.089  1.00  1.03           C  
ATOM    899  CG  GLU A  64      -3.399  17.493 -11.197  1.00  1.03           C  
ATOM    900  CD  GLU A  64      -4.887  17.224 -11.250  1.00  1.03           C  
ATOM    901  OE1 GLU A  64      -5.588  17.670 -10.373  1.00  1.03           O  
ATOM    902  OE2 GLU A  64      -5.317  16.566 -12.169  1.00  1.03           O  
ATOM    903  H   GLU A  64      -1.234  16.753  -9.251  1.00  1.03           H  
ATOM    904  HA  GLU A  64      -1.168  19.109 -11.005  1.00  1.03           H  
ATOM    905 1HB  GLU A  64      -3.323  18.039  -9.138  1.00  1.03           H  
ATOM    906 2HB  GLU A  64      -3.536  19.395 -10.239  1.00  1.03           H  
ATOM    907 1HG  GLU A  64      -3.082  17.906 -12.155  1.00  1.03           H  
ATOM    908 2HG  GLU A  64      -2.869  16.552 -11.046  1.00  1.03           H  
ATOM    909  N   ILE A  65       0.020  20.369  -9.104  1.00  1.11           N  
ATOM    910  CA  ILE A  65       0.630  21.307  -8.156  1.00  1.11           C  
ATOM    911  C   ILE A  65       0.803  22.716  -8.711  1.00  1.11           C  
ATOM    912  O   ILE A  65       1.742  23.433  -8.371  1.00  1.11           O  
ATOM    913  CB  ILE A  65       1.970  20.744  -7.675  1.00  1.11           C  
ATOM    914  CG1 ILE A  65       2.903  20.493  -8.829  1.00  1.11           C  
ATOM    915  CG2 ILE A  65       1.718  19.491  -6.923  1.00  1.11           C  
ATOM    916  CD1 ILE A  65       4.271  20.120  -8.405  1.00  1.11           C  
ATOM    917  H   ILE A  65       0.585  20.004  -9.872  1.00  1.11           H  
ATOM    918  HA  ILE A  65      -0.024  21.371  -7.287  1.00  1.11           H  
ATOM    919  HB  ILE A  65       2.448  21.466  -7.014  1.00  1.11           H  
ATOM    920 1HG1 ILE A  65       2.521  19.701  -9.426  1.00  1.11           H  
ATOM    921 2HG1 ILE A  65       2.956  21.388  -9.439  1.00  1.11           H  
ATOM    922 1HG2 ILE A  65       2.657  19.093  -6.551  1.00  1.11           H  
ATOM    923 2HG2 ILE A  65       1.058  19.724  -6.095  1.00  1.11           H  
ATOM    924 3HG2 ILE A  65       1.245  18.753  -7.565  1.00  1.11           H  
ATOM    925 1HD1 ILE A  65       4.886  19.947  -9.288  1.00  1.11           H  
ATOM    926 2HD1 ILE A  65       4.696  20.913  -7.806  1.00  1.11           H  
ATOM    927 3HD1 ILE A  65       4.221  19.209  -7.817  1.00  1.11           H  
ATOM    928  N   ASP A  66      -0.152  23.120  -9.538  1.00  1.16           N  
ATOM    929  CA  ASP A  66      -0.176  24.434 -10.182  1.00  1.16           C  
ATOM    930  C   ASP A  66      -0.924  25.474  -9.346  1.00  1.16           C  
ATOM    931  O   ASP A  66      -1.136  26.603  -9.780  1.00  1.16           O  
ATOM    932  CB  ASP A  66      -0.847  24.324 -11.554  1.00  1.16           C  
ATOM    933  CG  ASP A  66      -0.046  23.506 -12.578  1.00  1.16           C  
ATOM    934  OD1 ASP A  66       1.152  23.732 -12.738  1.00  1.16           O  
ATOM    935  OD2 ASP A  66      -0.631  22.634 -13.166  1.00  1.16           O  
ATOM    936  H   ASP A  66      -0.895  22.462  -9.744  1.00  1.16           H  
ATOM    937  HA  ASP A  66       0.849  24.776 -10.309  1.00  1.16           H  
ATOM    938 1HB  ASP A  66      -1.829  23.864 -11.435  1.00  1.16           H  
ATOM    939 2HB  ASP A  66      -1.008  25.324 -11.958  1.00  1.16           H  
ATOM    940  N   ALA A  67      -1.322  25.079  -8.139  1.00  1.20           N  
ATOM    941  CA  ALA A  67      -2.056  25.929  -7.206  1.00  1.20           C  
ATOM    942  C   ALA A  67      -1.149  26.900  -6.440  1.00  1.20           C  
ATOM    943  O   ALA A  67      -1.638  27.739  -5.684  1.00  1.20           O  
ATOM    944  CB  ALA A  67      -2.801  25.059  -6.212  1.00  1.20           C  
ATOM    945  H   ALA A  67      -1.105  24.137  -7.853  1.00  1.20           H  
ATOM    946  HA  ALA A  67      -2.771  26.519  -7.781  1.00  1.20           H  
ATOM    947 1HB  ALA A  67      -3.376  25.692  -5.537  1.00  1.20           H  
ATOM    948 2HB  ALA A  67      -3.476  24.389  -6.746  1.00  1.20           H  
ATOM    949 3HB  ALA A  67      -2.083  24.473  -5.639  1.00  1.20           H  
ATOM    950  N   VAL A  68       0.162  26.768  -6.604  1.00  1.22           N  
ATOM    951  CA  VAL A  68       1.111  27.625  -5.904  1.00  1.22           C  
ATOM    952  C   VAL A  68       1.545  28.817  -6.742  1.00  1.22           C  
ATOM    953  O   VAL A  68       1.993  28.659  -7.879  1.00  1.22           O  
ATOM    954  CB  VAL A  68       2.345  26.813  -5.475  1.00  1.22           C  
ATOM    955  CG1 VAL A  68       3.388  27.719  -4.827  1.00  1.22           C  
ATOM    956  CG2 VAL A  68       1.901  25.758  -4.487  1.00  1.22           C  
ATOM    957  H   VAL A  68       0.506  26.064  -7.239  1.00  1.22           H  
ATOM    958  HA  VAL A  68       0.628  28.002  -5.002  1.00  1.22           H  
ATOM    959  HB  VAL A  68       2.800  26.345  -6.346  1.00  1.22           H  
ATOM    960 1HG1 VAL A  68       4.247  27.126  -4.525  1.00  1.22           H  
ATOM    961 2HG1 VAL A  68       3.711  28.480  -5.541  1.00  1.22           H  
ATOM    962 3HG1 VAL A  68       2.956  28.205  -3.960  1.00  1.22           H  
ATOM    963 1HG2 VAL A  68       2.748  25.182  -4.167  1.00  1.22           H  
ATOM    964 2HG2 VAL A  68       1.449  26.235  -3.618  1.00  1.22           H  
ATOM    965 3HG2 VAL A  68       1.174  25.106  -4.963  1.00  1.22           H  
ATOM    966  N   SER A  69       1.412  30.010  -6.166  1.00  1.22           N  
ATOM    967  CA  SER A  69       1.800  31.238  -6.845  1.00  1.22           C  
ATOM    968  C   SER A  69       2.982  31.908  -6.148  1.00  1.22           C  
ATOM    969  O   SER A  69       3.188  31.736  -4.944  1.00  1.22           O  
ATOM    970  CB  SER A  69       0.624  32.193  -6.903  1.00  1.22           C  
ATOM    971  OG  SER A  69       0.239  32.602  -5.617  1.00  1.22           O  
ATOM    972  H   SER A  69       1.027  30.061  -5.234  1.00  1.22           H  
ATOM    973  HA  SER A  69       2.102  30.993  -7.864  1.00  1.22           H  
ATOM    974 1HB  SER A  69       0.889  33.063  -7.500  1.00  1.22           H  
ATOM    975 2HB  SER A  69      -0.214  31.701  -7.395  1.00  1.22           H  
ATOM    976  HG  SER A  69       0.975  33.114  -5.269  1.00  1.22           H  
ATOM    977  N   GLY A  70       3.718  32.717  -6.906  1.00  1.19           N  
ATOM    978  CA  GLY A  70       4.859  33.464  -6.388  1.00  1.19           C  
ATOM    979  C   GLY A  70       6.104  32.593  -6.460  1.00  1.19           C  
ATOM    980  O   GLY A  70       6.004  31.392  -6.694  1.00  1.19           O  
ATOM    981  H   GLY A  70       3.483  32.808  -7.884  1.00  1.19           H  
ATOM    982 1HA  GLY A  70       5.004  34.372  -6.975  1.00  1.19           H  
ATOM    983 2HA  GLY A  70       4.670  33.763  -5.358  1.00  1.19           H  
ATOM    984  N   ALA A  71       7.285  33.192  -6.304  1.00  1.13           N  
ATOM    985  CA  ALA A  71       8.525  32.412  -6.359  1.00  1.13           C  
ATOM    986  C   ALA A  71       8.565  31.513  -7.595  1.00  1.13           C  
ATOM    987  O   ALA A  71       8.978  30.350  -7.497  1.00  1.13           O  
ATOM    988  CB  ALA A  71       8.651  31.552  -5.110  1.00  1.13           C  
ATOM    989  H   ALA A  71       7.323  34.185  -6.126  1.00  1.13           H  
ATOM    990  HA  ALA A  71       9.364  33.107  -6.412  1.00  1.13           H  
ATOM    991 1HB  ALA A  71       9.579  30.994  -5.150  1.00  1.13           H  
ATOM    992 2HB  ALA A  71       8.649  32.185  -4.224  1.00  1.13           H  
ATOM    993 3HB  ALA A  71       7.819  30.852  -5.053  1.00  1.13           H  
ATOM    994  N   THR A  72       8.203  32.064  -8.759  1.00  1.06           N  
ATOM    995  CA  THR A  72       8.126  31.287  -9.992  1.00  1.06           C  
ATOM    996  C   THR A  72       9.417  30.583 -10.354  1.00  1.06           C  
ATOM    997  O   THR A  72       9.403  29.421 -10.761  1.00  1.06           O  
ATOM    998  CB  THR A  72       7.727  32.164 -11.187  1.00  1.06           C  
ATOM    999  OG1 THR A  72       6.430  32.732 -10.966  1.00  1.06           O  
ATOM   1000  CG2 THR A  72       7.706  31.317 -12.451  1.00  1.06           C  
ATOM   1001  H   THR A  72       7.910  33.030  -8.767  1.00  1.06           H  
ATOM   1002  HA  THR A  72       7.353  30.530  -9.859  1.00  1.06           H  
ATOM   1003  HB  THR A  72       8.450  32.969 -11.308  1.00  1.06           H  
ATOM   1004  HG1 THR A  72       5.819  32.034 -10.716  1.00  1.06           H  
ATOM   1005 1HG2 THR A  72       7.427  31.939 -13.301  1.00  1.06           H  
ATOM   1006 2HG2 THR A  72       8.697  30.893 -12.622  1.00  1.06           H  
ATOM   1007 3HG2 THR A  72       6.982  30.511 -12.338  1.00  1.06           H  
ATOM   1008  N   TYR A  73      10.534  31.285 -10.220  1.00  0.97           N  
ATOM   1009  CA  TYR A  73      11.820  30.722 -10.594  1.00  0.97           C  
ATOM   1010  C   TYR A  73      12.099  29.391  -9.884  1.00  0.97           C  
ATOM   1011  O   TYR A  73      12.429  28.378 -10.523  1.00  0.97           O  
ATOM   1012  CB  TYR A  73      12.932  31.705 -10.237  1.00  0.97           C  
ATOM   1013  CG  TYR A  73      14.269  31.178 -10.561  1.00  0.97           C  
ATOM   1014  CD1 TYR A  73      14.869  31.445 -11.773  1.00  0.97           C  
ATOM   1015  CD2 TYR A  73      14.879  30.370  -9.666  1.00  0.97           C  
ATOM   1016  CE1 TYR A  73      16.091  30.895 -12.034  1.00  0.97           C  
ATOM   1017  CE2 TYR A  73      16.052  29.828  -9.929  1.00  0.97           C  
ATOM   1018  CZ  TYR A  73      16.657  30.084 -11.083  1.00  0.97           C  
ATOM   1019  OH  TYR A  73      17.814  29.517 -11.306  1.00  0.97           O  
ATOM   1020  H   TYR A  73      10.479  32.230  -9.870  1.00  0.97           H  
ATOM   1021  HA  TYR A  73      11.820  30.538 -11.668  1.00  0.97           H  
ATOM   1022 1HB  TYR A  73      12.789  32.639 -10.780  1.00  0.97           H  
ATOM   1023 2HB  TYR A  73      12.902  31.930  -9.170  1.00  0.97           H  
ATOM   1024  HD1 TYR A  73      14.379  32.085 -12.506  1.00  0.97           H  
ATOM   1025  HD2 TYR A  73      14.412  30.159  -8.744  1.00  0.97           H  
ATOM   1026  HE1 TYR A  73      16.599  31.088 -12.980  1.00  0.97           H  
ATOM   1027  HE2 TYR A  73      16.523  29.171  -9.200  1.00  0.97           H  
ATOM   1028  HH  TYR A  73      18.099  29.075 -10.492  1.00  0.97           H  
ATOM   1029  N   THR A  74      11.963  29.387  -8.553  1.00  0.88           N  
ATOM   1030  CA  THR A  74      12.322  28.187  -7.830  1.00  0.88           C  
ATOM   1031  C   THR A  74      11.191  27.198  -7.913  1.00  0.88           C  
ATOM   1032  O   THR A  74      11.438  25.988  -7.903  1.00  0.88           O  
ATOM   1033  CB  THR A  74      12.635  28.480  -6.346  1.00  0.88           C  
ATOM   1034  OG1 THR A  74      11.469  29.010  -5.711  1.00  0.88           O  
ATOM   1035  CG2 THR A  74      13.774  29.491  -6.207  1.00  0.88           C  
ATOM   1036  H   THR A  74      11.645  30.211  -8.066  1.00  0.88           H  
ATOM   1037  HA  THR A  74      13.204  27.744  -8.294  1.00  0.88           H  
ATOM   1038  HB  THR A  74      12.921  27.554  -5.845  1.00  0.88           H  
ATOM   1039  HG1 THR A  74      11.029  29.633  -6.310  1.00  0.88           H  
ATOM   1040 1HG2 THR A  74      13.963  29.679  -5.158  1.00  0.88           H  
ATOM   1041 2HG2 THR A  74      14.677  29.094  -6.670  1.00  0.88           H  
ATOM   1042 3HG2 THR A  74      13.492  30.423  -6.689  1.00  0.88           H  
ATOM   1043  N   SER A  75       9.960  27.700  -8.084  1.00  0.80           N  
ATOM   1044  CA  SER A  75       8.831  26.815  -8.167  1.00  0.80           C  
ATOM   1045  C   SER A  75       8.956  25.948  -9.383  1.00  0.80           C  
ATOM   1046  O   SER A  75       8.712  24.755  -9.298  1.00  0.80           O  
ATOM   1047  CB  SER A  75       7.527  27.579  -8.217  1.00  0.80           C  
ATOM   1048  OG  SER A  75       7.298  28.250  -7.015  1.00  0.80           O  
ATOM   1049  H   SER A  75       9.791  28.703  -8.099  1.00  0.80           H  
ATOM   1050  HA  SER A  75       8.841  26.183  -7.285  1.00  0.80           H  
ATOM   1051 1HB  SER A  75       7.553  28.290  -9.035  1.00  0.80           H  
ATOM   1052 2HB  SER A  75       6.711  26.888  -8.411  1.00  0.80           H  
ATOM   1053  HG  SER A  75       7.865  29.049  -7.046  1.00  0.80           H  
ATOM   1054  N   ALA A  76       9.390  26.515 -10.509  1.00  0.74           N  
ATOM   1055  CA  ALA A  76       9.553  25.714 -11.708  1.00  0.74           C  
ATOM   1056  C   ALA A  76      10.548  24.588 -11.455  1.00  0.74           C  
ATOM   1057  O   ALA A  76      10.323  23.446 -11.857  1.00  0.74           O  
ATOM   1058  CB  ALA A  76      10.025  26.586 -12.851  1.00  0.74           C  
ATOM   1059  H   ALA A  76       9.573  27.520 -10.539  1.00  0.74           H  
ATOM   1060  HA  ALA A  76       8.590  25.271 -11.960  1.00  0.74           H  
ATOM   1061 1HB  ALA A  76      10.133  25.985 -13.749  1.00  0.74           H  
ATOM   1062 2HB  ALA A  76       9.297  27.380 -13.024  1.00  0.74           H  
ATOM   1063 3HB  ALA A  76      10.987  27.031 -12.587  1.00  0.74           H  
ATOM   1064  N   GLY A  77      11.620  24.890 -10.720  1.00  0.70           N  
ATOM   1065  CA  GLY A  77      12.613  23.877 -10.381  1.00  0.70           C  
ATOM   1066  C   GLY A  77      11.974  22.726  -9.602  1.00  0.70           C  
ATOM   1067  O   GLY A  77      12.131  21.548  -9.953  1.00  0.70           O  
ATOM   1068  H   GLY A  77      11.766  25.860 -10.422  1.00  0.70           H  
ATOM   1069 1HA  GLY A  77      13.082  23.500 -11.288  1.00  0.70           H  
ATOM   1070 2HA  GLY A  77      13.391  24.336  -9.777  1.00  0.70           H  
ATOM   1071  N   TYR A  78      11.261  23.078  -8.530  1.00  0.67           N  
ATOM   1072  CA  TYR A  78      10.628  22.089  -7.661  1.00  0.67           C  
ATOM   1073  C   TYR A  78       9.490  21.349  -8.324  1.00  0.67           C  
ATOM   1074  O   TYR A  78       9.342  20.143  -8.133  1.00  0.67           O  
ATOM   1075  CB  TYR A  78      10.174  22.766  -6.366  1.00  0.67           C  
ATOM   1076  CG  TYR A  78      11.299  22.960  -5.421  1.00  0.67           C  
ATOM   1077  CD1 TYR A  78      11.885  24.189  -5.255  1.00  0.67           C  
ATOM   1078  CD2 TYR A  78      11.764  21.870  -4.733  1.00  0.67           C  
ATOM   1079  CE1 TYR A  78      12.959  24.316  -4.431  1.00  0.67           C  
ATOM   1080  CE2 TYR A  78      12.834  21.985  -3.896  1.00  0.67           C  
ATOM   1081  CZ  TYR A  78      13.441  23.202  -3.756  1.00  0.67           C  
ATOM   1082  OH  TYR A  78      14.521  23.318  -2.973  1.00  0.67           O  
ATOM   1083  H   TYR A  78      11.172  24.074  -8.316  1.00  0.67           H  
ATOM   1084  HA  TYR A  78      11.368  21.339  -7.399  1.00  0.67           H  
ATOM   1085 1HB  TYR A  78       9.769  23.748  -6.610  1.00  0.67           H  
ATOM   1086 2HB  TYR A  78       9.396  22.179  -5.879  1.00  0.67           H  
ATOM   1087  HD1 TYR A  78      11.513  25.046  -5.787  1.00  0.67           H  
ATOM   1088  HD2 TYR A  78      11.288  20.919  -4.880  1.00  0.67           H  
ATOM   1089  HE1 TYR A  78      13.430  25.278  -4.325  1.00  0.67           H  
ATOM   1090  HE2 TYR A  78      13.216  21.113  -3.373  1.00  0.67           H  
ATOM   1091  HH  TYR A  78      14.934  22.436  -2.869  1.00  0.67           H  
ATOM   1092  N   LYS A  79       8.712  22.028  -9.149  1.00  0.66           N  
ATOM   1093  CA  LYS A  79       7.605  21.368  -9.807  1.00  0.66           C  
ATOM   1094  C   LYS A  79       8.133  20.293 -10.747  1.00  0.66           C  
ATOM   1095  O   LYS A  79       7.579  19.192 -10.813  1.00  0.66           O  
ATOM   1096  CB  LYS A  79       6.751  22.386 -10.556  1.00  0.66           C  
ATOM   1097  CG  LYS A  79       5.934  23.306  -9.628  1.00  0.66           C  
ATOM   1098  CD  LYS A  79       5.290  24.441 -10.375  1.00  0.66           C  
ATOM   1099  CE  LYS A  79       4.097  23.960 -11.165  1.00  0.66           C  
ATOM   1100  NZ  LYS A  79       3.419  25.061 -11.879  1.00  0.66           N  
ATOM   1101  H   LYS A  79       8.868  23.015  -9.299  1.00  0.66           H  
ATOM   1102  HA  LYS A  79       6.997  20.888  -9.050  1.00  0.66           H  
ATOM   1103 1HB  LYS A  79       7.402  23.017 -11.167  1.00  0.66           H  
ATOM   1104 2HB  LYS A  79       6.065  21.871 -11.223  1.00  0.66           H  
ATOM   1105 1HG  LYS A  79       5.143  22.741  -9.166  1.00  0.66           H  
ATOM   1106 2HG  LYS A  79       6.565  23.699  -8.845  1.00  0.66           H  
ATOM   1107 1HD  LYS A  79       4.961  25.198  -9.661  1.00  0.66           H  
ATOM   1108 2HD  LYS A  79       6.018  24.891 -11.049  1.00  0.66           H  
ATOM   1109 1HE  LYS A  79       4.411  23.209 -11.886  1.00  0.66           H  
ATOM   1110 2HE  LYS A  79       3.385  23.511 -10.478  1.00  0.66           H  
ATOM   1111 1HZ  LYS A  79       2.609  24.655 -12.363  1.00  0.66           H  
ATOM   1112 2HZ  LYS A  79       3.100  25.752 -11.222  1.00  0.66           H  
ATOM   1113 3HZ  LYS A  79       4.039  25.485 -12.543  1.00  0.66           H  
ATOM   1114  N   LYS A  80       9.243  20.583 -11.440  1.00  0.67           N  
ATOM   1115  CA  LYS A  80       9.831  19.601 -12.341  1.00  0.67           C  
ATOM   1116  C   LYS A  80      10.400  18.409 -11.576  1.00  0.67           C  
ATOM   1117  O   LYS A  80      10.222  17.254 -11.994  1.00  0.67           O  
ATOM   1118  CB  LYS A  80      10.927  20.251 -13.187  1.00  0.67           C  
ATOM   1119  CG  LYS A  80      10.421  21.223 -14.246  1.00  0.67           C  
ATOM   1120  CD  LYS A  80      11.572  21.870 -15.001  1.00  0.67           C  
ATOM   1121  CE  LYS A  80      11.065  22.858 -16.044  1.00  0.67           C  
ATOM   1122  NZ  LYS A  80      12.185  23.515 -16.781  1.00  0.67           N  
ATOM   1123  H   LYS A  80       9.668  21.511 -11.371  1.00  0.67           H  
ATOM   1124  HA  LYS A  80       9.050  19.234 -13.005  1.00  0.67           H  
ATOM   1125 1HB  LYS A  80      11.602  20.808 -12.529  1.00  0.67           H  
ATOM   1126 2HB  LYS A  80      11.515  19.480 -13.682  1.00  0.67           H  
ATOM   1127 1HG  LYS A  80       9.793  20.685 -14.955  1.00  0.67           H  
ATOM   1128 2HG  LYS A  80       9.819  21.995 -13.777  1.00  0.67           H  
ATOM   1129 1HD  LYS A  80      12.205  22.404 -14.288  1.00  0.67           H  
ATOM   1130 2HD  LYS A  80      12.169  21.103 -15.491  1.00  0.67           H  
ATOM   1131 1HE  LYS A  80      10.434  22.330 -16.757  1.00  0.67           H  
ATOM   1132 2HE  LYS A  80      10.471  23.626 -15.546  1.00  0.67           H  
ATOM   1133 1HZ  LYS A  80      11.810  24.161 -17.461  1.00  0.67           H  
ATOM   1134 2HZ  LYS A  80      12.768  24.016 -16.126  1.00  0.67           H  
ATOM   1135 3HZ  LYS A  80      12.736  22.812 -17.253  1.00  0.67           H  
ATOM   1136  N   SER A  81      11.068  18.659 -10.440  1.00  0.67           N  
ATOM   1137  CA  SER A  81      11.614  17.530  -9.691  1.00  0.67           C  
ATOM   1138  C   SER A  81      10.451  16.662  -9.155  1.00  0.67           C  
ATOM   1139  O   SER A  81      10.517  15.430  -9.212  1.00  0.67           O  
ATOM   1140  CB  SER A  81      12.565  17.955  -8.591  1.00  0.67           C  
ATOM   1141  OG  SER A  81      13.154  16.785  -8.003  1.00  0.67           O  
ATOM   1142  H   SER A  81      11.220  19.622 -10.126  1.00  0.67           H  
ATOM   1143  HA  SER A  81      12.199  16.918 -10.379  1.00  0.67           H  
ATOM   1144 1HB  SER A  81      13.347  18.603  -8.995  1.00  0.67           H  
ATOM   1145 2HB  SER A  81      12.020  18.522  -7.836  1.00  0.67           H  
ATOM   1146  HG  SER A  81      13.829  16.453  -8.670  1.00  0.67           H  
ATOM   1147  N   LEU A  82       9.378  17.305  -8.648  1.00  0.68           N  
ATOM   1148  CA  LEU A  82       8.196  16.591  -8.133  1.00  0.68           C  
ATOM   1149  C   LEU A  82       7.540  15.773  -9.233  1.00  0.68           C  
ATOM   1150  O   LEU A  82       7.196  14.610  -9.016  1.00  0.68           O  
ATOM   1151  CB  LEU A  82       7.182  17.605  -7.552  1.00  0.68           C  
ATOM   1152  CG  LEU A  82       7.552  18.333  -6.175  1.00  0.68           C  
ATOM   1153  CD1 LEU A  82       6.649  19.532  -5.940  1.00  0.68           C  
ATOM   1154  CD2 LEU A  82       7.317  17.385  -4.981  1.00  0.68           C  
ATOM   1155  H   LEU A  82       9.379  18.325  -8.610  1.00  0.68           H  
ATOM   1156  HA  LEU A  82       8.498  15.896  -7.363  1.00  0.68           H  
ATOM   1157 1HB  LEU A  82       7.034  18.387  -8.295  1.00  0.68           H  
ATOM   1158 2HB  LEU A  82       6.230  17.095  -7.409  1.00  0.68           H  
ATOM   1159  HG  LEU A  82       8.580  18.660  -6.216  1.00  0.68           H  
ATOM   1160 1HD1 LEU A  82       6.926  20.004  -4.999  1.00  0.68           H  
ATOM   1161 2HD1 LEU A  82       6.779  20.243  -6.750  1.00  0.68           H  
ATOM   1162 3HD1 LEU A  82       5.614  19.212  -5.888  1.00  0.68           H  
ATOM   1163 1HD2 LEU A  82       7.569  17.909  -4.055  1.00  0.68           H  
ATOM   1164 2HD2 LEU A  82       6.267  17.093  -4.955  1.00  0.68           H  
ATOM   1165 3HD2 LEU A  82       7.917  16.508  -5.056  1.00  0.68           H  
ATOM   1166  N   GLN A  83       7.430  16.329 -10.442  1.00  0.70           N  
ATOM   1167  CA  GLN A  83       6.845  15.557 -11.528  1.00  0.70           C  
ATOM   1168  C   GLN A  83       7.716  14.345 -11.826  1.00  0.70           C  
ATOM   1169  O   GLN A  83       7.207  13.238 -11.987  1.00  0.70           O  
ATOM   1170  CB  GLN A  83       6.734  16.415 -12.793  1.00  0.70           C  
ATOM   1171  CG  GLN A  83       6.048  15.743 -14.014  1.00  0.70           C  
ATOM   1172  CD  GLN A  83       4.555  15.448 -13.842  1.00  0.70           C  
ATOM   1173  OE1 GLN A  83       3.792  16.368 -13.533  1.00  0.70           O  
ATOM   1174  NE2 GLN A  83       4.124  14.202 -14.070  1.00  0.70           N  
ATOM   1175  H   GLN A  83       7.709  17.298 -10.600  1.00  0.70           H  
ATOM   1176  HA  GLN A  83       5.857  15.212 -11.226  1.00  0.70           H  
ATOM   1177 1HB  GLN A  83       6.189  17.331 -12.556  1.00  0.70           H  
ATOM   1178 2HB  GLN A  83       7.737  16.715 -13.102  1.00  0.70           H  
ATOM   1179 1HG  GLN A  83       6.164  16.398 -14.873  1.00  0.70           H  
ATOM   1180 2HG  GLN A  83       6.554  14.788 -14.208  1.00  0.70           H  
ATOM   1181 1HE2 GLN A  83       3.158  13.979 -13.992  1.00  0.70           H  
ATOM   1182 2HE2 GLN A  83       4.776  13.444 -14.348  1.00  0.70           H  
ATOM   1183  N   SER A  84       9.040  14.528 -11.814  1.00  0.72           N  
ATOM   1184  CA  SER A  84       9.942  13.425 -12.110  1.00  0.72           C  
ATOM   1185  C   SER A  84       9.832  12.334 -11.045  1.00  0.72           C  
ATOM   1186  O   SER A  84       9.795  11.136 -11.355  1.00  0.72           O  
ATOM   1187  CB  SER A  84      11.361  13.943 -12.199  1.00  0.72           C  
ATOM   1188  OG  SER A  84      11.502  14.832 -13.278  1.00  0.72           O  
ATOM   1189  H   SER A  84       9.425  15.462 -11.659  1.00  0.72           H  
ATOM   1190  HA  SER A  84       9.659  13.001 -13.074  1.00  0.72           H  
ATOM   1191 1HB  SER A  84      11.629  14.445 -11.274  1.00  0.72           H  
ATOM   1192 2HB  SER A  84      12.044  13.103 -12.327  1.00  0.72           H  
ATOM   1193  HG  SER A  84      10.984  15.626 -13.034  1.00  0.72           H  
ATOM   1194  N   ALA A  85       9.742  12.747  -9.780  1.00  0.76           N  
ATOM   1195  CA  ALA A  85       9.607  11.795  -8.692  1.00  0.76           C  
ATOM   1196  C   ALA A  85       8.342  10.976  -8.883  1.00  0.76           C  
ATOM   1197  O   ALA A  85       8.347   9.764  -8.713  1.00  0.76           O  
ATOM   1198  CB  ALA A  85       9.584  12.532  -7.365  1.00  0.76           C  
ATOM   1199  H   ALA A  85       9.785  13.745  -9.574  1.00  0.76           H  
ATOM   1200  HA  ALA A  85      10.451  11.109  -8.716  1.00  0.76           H  
ATOM   1201 1HB  ALA A  85       9.491  11.831  -6.550  1.00  0.76           H  
ATOM   1202 2HB  ALA A  85      10.487  13.106  -7.233  1.00  0.76           H  
ATOM   1203 3HB  ALA A  85       8.746  13.207  -7.365  1.00  0.76           H  
ATOM   1204  N   LEU A  86       7.270  11.617  -9.337  1.00  0.84           N  
ATOM   1205  CA  LEU A  86       6.024  10.906  -9.559  1.00  0.84           C  
ATOM   1206  C   LEU A  86       6.060  10.025 -10.808  1.00  0.84           C  
ATOM   1207  O   LEU A  86       5.541   8.912 -10.797  1.00  0.84           O  
ATOM   1208  CB  LEU A  86       4.897  11.922  -9.627  1.00  0.84           C  
ATOM   1209  CG  LEU A  86       4.681  12.612  -8.305  1.00  0.84           C  
ATOM   1210  CD1 LEU A  86       3.679  13.720  -8.459  1.00  0.84           C  
ATOM   1211  CD2 LEU A  86       4.258  11.562  -7.275  1.00  0.84           C  
ATOM   1212  H   LEU A  86       7.304  12.629  -9.476  1.00  0.84           H  
ATOM   1213  HA  LEU A  86       5.850  10.258  -8.701  1.00  0.84           H  
ATOM   1214 1HB  LEU A  86       5.150  12.678 -10.373  1.00  0.84           H  
ATOM   1215 2HB  LEU A  86       3.978  11.423  -9.923  1.00  0.84           H  
ATOM   1216  HG  LEU A  86       5.604  13.061  -7.995  1.00  0.84           H  
ATOM   1217 1HD1 LEU A  86       3.552  14.237  -7.519  1.00  0.84           H  
ATOM   1218 2HD1 LEU A  86       4.051  14.425  -9.203  1.00  0.84           H  
ATOM   1219 3HD1 LEU A  86       2.728  13.305  -8.781  1.00  0.84           H  
ATOM   1220 1HD2 LEU A  86       4.124  12.020  -6.321  1.00  0.84           H  
ATOM   1221 2HD2 LEU A  86       3.323  11.098  -7.587  1.00  0.84           H  
ATOM   1222 3HD2 LEU A  86       5.033  10.798  -7.195  1.00  0.84           H  
ATOM   1223  N   ASP A  87       6.732  10.474 -11.872  1.00  0.94           N  
ATOM   1224  CA  ASP A  87       6.813   9.673 -13.097  1.00  0.94           C  
ATOM   1225  C   ASP A  87       7.505   8.336 -12.823  1.00  0.94           C  
ATOM   1226  O   ASP A  87       7.198   7.322 -13.452  1.00  0.94           O  
ATOM   1227  CB  ASP A  87       7.546  10.414 -14.227  1.00  0.94           C  
ATOM   1228  CG  ASP A  87       6.724  11.584 -14.876  1.00  0.94           C  
ATOM   1229  OD1 ASP A  87       5.540  11.699 -14.613  1.00  0.94           O  
ATOM   1230  OD2 ASP A  87       7.293  12.320 -15.654  1.00  0.94           O  
ATOM   1231  H   ASP A  87       7.150  11.401 -11.846  1.00  0.94           H  
ATOM   1232  HA  ASP A  87       5.800   9.465 -13.436  1.00  0.94           H  
ATOM   1233 1HB  ASP A  87       8.475  10.827 -13.826  1.00  0.94           H  
ATOM   1234 2HB  ASP A  87       7.819   9.702 -15.005  1.00  0.94           H  
ATOM   1235  N   LYS A  88       8.418   8.334 -11.853  1.00  1.06           N  
ATOM   1236  CA  LYS A  88       9.161   7.142 -11.467  1.00  1.06           C  
ATOM   1237  C   LYS A  88       8.468   6.236 -10.439  1.00  1.06           C  
ATOM   1238  O   LYS A  88       9.048   5.219 -10.043  1.00  1.06           O  
ATOM   1239  CB  LYS A  88      10.539   7.537 -10.940  1.00  1.06           C  
ATOM   1240  CG  LYS A  88      11.447   8.118 -12.010  1.00  1.06           C  
ATOM   1241  CD  LYS A  88      12.831   8.446 -11.479  1.00  1.06           C  
ATOM   1242  CE  LYS A  88      13.731   8.919 -12.619  1.00  1.06           C  
ATOM   1243  NZ  LYS A  88      15.109   9.208 -12.173  1.00  1.06           N  
ATOM   1244  H   LYS A  88       8.643   9.220 -11.395  1.00  1.06           H  
ATOM   1245  HA  LYS A  88       9.310   6.546 -12.367  1.00  1.06           H  
ATOM   1246 1HB  LYS A  88      10.415   8.303 -10.167  1.00  1.06           H  
ATOM   1247 2HB  LYS A  88      11.026   6.679 -10.484  1.00  1.06           H  
ATOM   1248 1HG  LYS A  88      11.538   7.409 -12.831  1.00  1.06           H  
ATOM   1249 2HG  LYS A  88      10.997   9.034 -12.395  1.00  1.06           H  
ATOM   1250 1HD  LYS A  88      12.757   9.243 -10.728  1.00  1.06           H  
ATOM   1251 2HD  LYS A  88      13.272   7.568 -11.011  1.00  1.06           H  
ATOM   1252 1HE  LYS A  88      13.765   8.145 -13.381  1.00  1.06           H  
ATOM   1253 2HE  LYS A  88      13.311   9.829 -13.054  1.00  1.06           H  
ATOM   1254 1HZ  LYS A  88      15.666   9.533 -12.959  1.00  1.06           H  
ATOM   1255 2HZ  LYS A  88      15.105   9.965 -11.479  1.00  1.06           H  
ATOM   1256 3HZ  LYS A  88      15.531   8.397 -11.777  1.00  1.06           H  
ATOM   1257  N   ALA A  89       7.264   6.591  -9.982  1.00  1.20           N  
ATOM   1258  CA  ALA A  89       6.590   5.773  -8.977  1.00  1.20           C  
ATOM   1259  C   ALA A  89       5.092   6.055  -8.915  1.00  1.20           C  
ATOM   1260  O   ALA A  89       4.299   5.242  -9.393  1.00  1.20           O  
ATOM   1261  OXT ALA A  89       4.698   6.825  -8.041  1.00  1.20           O  
ATOM   1262  CB  ALA A  89       7.207   6.022  -7.622  1.00  1.20           C  
ATOM   1263  H   ALA A  89       6.801   7.429 -10.336  1.00  1.20           H  
ATOM   1264  HA  ALA A  89       6.724   4.726  -9.247  1.00  1.20           H  
ATOM   1265 1HB  ALA A  89       6.738   5.410  -6.885  1.00  1.20           H  
ATOM   1266 2HB  ALA A  89       8.267   5.787  -7.656  1.00  1.20           H  
ATOM   1267 3HB  ALA A  89       7.067   7.061  -7.369  1.00  1.20           H  
ENDMDL

REMARK ID 535902 DOMAINID 530763 MODEL 2 2023-07-15_00000173_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.543  -0.530  -0.212  1.00  0.95           N  
ATOM      2  CA  MET A   1       0.888  -0.491  -0.483  1.00  0.95           C  
ATOM      3  C   MET A   1       1.427   0.930  -0.457  1.00  0.95           C  
ATOM      4  O   MET A   1       0.662   1.906  -0.436  1.00  0.95           O  
ATOM      5  CB  MET A   1       1.187  -1.124  -1.840  1.00  0.95           C  
ATOM      6  CG  MET A   1       0.735  -2.575  -1.980  1.00  0.95           C  
ATOM      7  SD  MET A   1       1.591  -3.694  -0.846  1.00  0.95           S  
ATOM      8  CE  MET A   1       3.216  -3.779  -1.602  1.00  0.95           C  
ATOM      9 1H   MET A   1      -0.818  -1.478   0.002  1.00  0.95           H  
ATOM     10 2H   MET A   1      -0.751   0.066   0.577  1.00  0.95           H  
ATOM     11 3H   MET A   1      -1.049  -0.207  -1.023  1.00  0.95           H  
ATOM     12  HA  MET A   1       1.403  -1.055   0.294  1.00  0.95           H  
ATOM     13 1HB  MET A   1       0.699  -0.546  -2.622  1.00  0.95           H  
ATOM     14 2HB  MET A   1       2.259  -1.088  -2.033  1.00  0.95           H  
ATOM     15 1HG  MET A   1      -0.335  -2.640  -1.785  1.00  0.95           H  
ATOM     16 2HG  MET A   1       0.916  -2.913  -2.999  1.00  0.95           H  
ATOM     17 1HE  MET A   1       3.858  -4.435  -1.012  1.00  0.95           H  
ATOM     18 2HE  MET A   1       3.125  -4.174  -2.615  1.00  0.95           H  
ATOM     19 3HE  MET A   1       3.654  -2.780  -1.639  1.00  0.95           H  
ATOM     20  N   ALA A   2       2.755   1.036  -0.489  1.00  0.86           N  
ATOM     21  CA  ALA A   2       3.435   2.326  -0.477  1.00  0.86           C  
ATOM     22  C   ALA A   2       4.777   2.244  -1.190  1.00  0.86           C  
ATOM     23  O   ALA A   2       5.373   1.168  -1.293  1.00  0.86           O  
ATOM     24  CB  ALA A   2       3.647   2.804   0.950  1.00  0.86           C  
ATOM     25  H   ALA A   2       3.323   0.200  -0.509  1.00  0.86           H  
ATOM     26  HA  ALA A   2       2.819   3.036  -1.017  1.00  0.86           H  
ATOM     27 1HB  ALA A   2       4.137   3.781   0.929  1.00  0.86           H  
ATOM     28 2HB  ALA A   2       2.686   2.893   1.452  1.00  0.86           H  
ATOM     29 3HB  ALA A   2       4.273   2.095   1.484  1.00  0.86           H  
ATOM     30  N   GLN A   3       5.241   3.396  -1.667  1.00  0.77           N  
ATOM     31  CA  GLN A   3       6.528   3.519  -2.349  1.00  0.77           C  
ATOM     32  C   GLN A   3       7.193   4.880  -2.206  1.00  0.77           C  
ATOM     33  O   GLN A   3       6.534   5.923  -2.257  1.00  0.77           O  
ATOM     34  CB  GLN A   3       6.378   3.217  -3.848  1.00  0.77           C  
ATOM     35  CG  GLN A   3       7.697   3.335  -4.647  1.00  0.77           C  
ATOM     36  CD  GLN A   3       7.580   2.915  -6.085  1.00  0.77           C  
ATOM     37  OE1 GLN A   3       6.522   2.479  -6.545  1.00  0.77           O  
ATOM     38  NE2 GLN A   3       8.677   3.060  -6.821  1.00  0.77           N  
ATOM     39  H   GLN A   3       4.657   4.223  -1.540  1.00  0.77           H  
ATOM     40  HA  GLN A   3       7.204   2.780  -1.918  1.00  0.77           H  
ATOM     41 1HB  GLN A   3       5.994   2.204  -3.978  1.00  0.77           H  
ATOM     42 2HB  GLN A   3       5.653   3.904  -4.287  1.00  0.77           H  
ATOM     43 1HG  GLN A   3       8.003   4.379  -4.659  1.00  0.77           H  
ATOM     44 2HG  GLN A   3       8.464   2.728  -4.171  1.00  0.77           H  
ATOM     45 1HE2 GLN A   3       8.670   2.810  -7.791  1.00  0.77           H  
ATOM     46 2HE2 GLN A   3       9.514   3.428  -6.407  1.00  0.77           H  
ATOM     47  N   THR A   4       8.514   4.868  -2.051  1.00  0.70           N  
ATOM     48  CA  THR A   4       9.278   6.107  -2.062  1.00  0.70           C  
ATOM     49  C   THR A   4      10.028   6.182  -3.384  1.00  0.70           C  
ATOM     50  O   THR A   4      10.660   5.208  -3.806  1.00  0.70           O  
ATOM     51  CB  THR A   4      10.242   6.224  -0.869  1.00  0.70           C  
ATOM     52  OG1 THR A   4       9.493   6.205   0.357  1.00  0.70           O  
ATOM     53  CG2 THR A   4      11.004   7.532  -0.951  1.00  0.70           C  
ATOM     54  H   THR A   4       8.999   3.984  -1.973  1.00  0.70           H  
ATOM     55  HA  THR A   4       8.597   6.946  -2.020  1.00  0.70           H  
ATOM     56  HB  THR A   4      10.939   5.388  -0.879  1.00  0.70           H  
ATOM     57  HG1 THR A   4       9.153   7.072   0.526  1.00  0.70           H  
ATOM     58 1HG2 THR A   4      11.673   7.610  -0.099  1.00  0.70           H  
ATOM     59 2HG2 THR A   4      11.583   7.564  -1.872  1.00  0.70           H  
ATOM     60 3HG2 THR A   4      10.295   8.363  -0.937  1.00  0.70           H  
ATOM     61  N   VAL A   5       9.913   7.322  -4.051  1.00  0.65           N  
ATOM     62  CA  VAL A   5      10.528   7.516  -5.353  1.00  0.65           C  
ATOM     63  C   VAL A   5      11.311   8.822  -5.450  1.00  0.65           C  
ATOM     64  O   VAL A   5      10.881   9.867  -4.956  1.00  0.65           O  
ATOM     65  CB  VAL A   5       9.410   7.483  -6.410  1.00  0.65           C  
ATOM     66  CG1 VAL A   5       8.416   8.615  -6.118  1.00  0.65           C  
ATOM     67  CG2 VAL A   5       9.987   7.605  -7.816  1.00  0.65           C  
ATOM     68  H   VAL A   5       9.362   8.070  -3.633  1.00  0.65           H  
ATOM     69  HA  VAL A   5      11.213   6.689  -5.539  1.00  0.65           H  
ATOM     70  HB  VAL A   5       8.876   6.537  -6.323  1.00  0.65           H  
ATOM     71 1HG1 VAL A   5       7.603   8.599  -6.839  1.00  0.65           H  
ATOM     72 2HG1 VAL A   5       8.009   8.488  -5.116  1.00  0.65           H  
ATOM     73 3HG1 VAL A   5       8.931   9.559  -6.183  1.00  0.65           H  
ATOM     74 1HG2 VAL A   5       9.172   7.553  -8.526  1.00  0.65           H  
ATOM     75 2HG2 VAL A   5      10.506   8.552  -7.940  1.00  0.65           H  
ATOM     76 3HG2 VAL A   5      10.677   6.785  -8.004  1.00  0.65           H  
ATOM     77  N   THR A   6      12.460   8.768  -6.116  1.00  0.61           N  
ATOM     78  CA  THR A   6      13.267   9.968  -6.297  1.00  0.61           C  
ATOM     79  C   THR A   6      13.185  10.375  -7.762  1.00  0.61           C  
ATOM     80  O   THR A   6      13.293   9.528  -8.655  1.00  0.61           O  
ATOM     81  CB  THR A   6      14.738   9.735  -5.874  1.00  0.61           C  
ATOM     82  OG1 THR A   6      14.785   9.328  -4.495  1.00  0.61           O  
ATOM     83  CG2 THR A   6      15.535  11.046  -5.996  1.00  0.61           C  
ATOM     84  H   THR A   6      12.774   7.888  -6.499  1.00  0.61           H  
ATOM     85  HA  THR A   6      12.860  10.779  -5.703  1.00  0.61           H  
ATOM     86  HB  THR A   6      15.189   8.969  -6.502  1.00  0.61           H  
ATOM     87  HG1 THR A   6      15.704   9.247  -4.225  1.00  0.61           H  
ATOM     88 1HG2 THR A   6      16.564  10.881  -5.686  1.00  0.61           H  
ATOM     89 2HG2 THR A   6      15.520  11.383  -7.018  1.00  0.61           H  
ATOM     90 3HG2 THR A   6      15.083  11.808  -5.359  1.00  0.61           H  
ATOM     91  N   GLY A   7      12.948  11.658  -8.001  1.00  0.60           N  
ATOM     92  CA  GLY A   7      12.826  12.172  -9.361  1.00  0.60           C  
ATOM     93  C   GLY A   7      14.180  12.487  -9.951  1.00  0.60           C  
ATOM     94  O   GLY A   7      15.216  12.154  -9.367  1.00  0.60           O  
ATOM     95  H   GLY A   7      12.872  12.302  -7.212  1.00  0.60           H  
ATOM     96 1HA  GLY A   7      12.318  11.445  -9.991  1.00  0.60           H  
ATOM     97 2HA  GLY A   7      12.219  13.078  -9.357  1.00  0.60           H  
ATOM     98  N   ASP A   8      14.172  13.129 -11.106  1.00  0.61           N  
ATOM     99  CA  ASP A   8      15.400  13.481 -11.792  1.00  0.61           C  
ATOM    100  C   ASP A   8      15.847  14.855 -11.360  1.00  0.61           C  
ATOM    101  O   ASP A   8      15.105  15.577 -10.680  1.00  0.61           O  
ATOM    102  CB  ASP A   8      15.217  13.405 -13.302  1.00  0.61           C  
ATOM    103  CG  ASP A   8      15.014  11.958 -13.766  1.00  0.61           C  
ATOM    104  OD1 ASP A   8      15.628  11.065 -13.188  1.00  0.61           O  
ATOM    105  OD2 ASP A   8      14.244  11.737 -14.661  1.00  0.61           O  
ATOM    106  H   ASP A   8      13.279  13.381 -11.523  1.00  0.61           H  
ATOM    107  HA  ASP A   8      16.177  12.770 -11.508  1.00  0.61           H  
ATOM    108 1HB  ASP A   8      14.346  13.998 -13.591  1.00  0.61           H  
ATOM    109 2HB  ASP A   8      16.085  13.832 -13.806  1.00  0.61           H  
ATOM    110  N   VAL A   9      17.074  15.205 -11.703  1.00  0.63           N  
ATOM    111  CA  VAL A   9      17.571  16.508 -11.321  1.00  0.63           C  
ATOM    112  C   VAL A   9      17.204  17.561 -12.352  1.00  0.63           C  
ATOM    113  O   VAL A   9      17.526  17.421 -13.535  1.00  0.63           O  
ATOM    114  CB  VAL A   9      19.092  16.480 -11.188  1.00  0.63           C  
ATOM    115  CG1 VAL A   9      19.566  17.853 -10.827  1.00  0.63           C  
ATOM    116  CG2 VAL A   9      19.512  15.460 -10.154  1.00  0.63           C  
ATOM    117  H   VAL A   9      17.653  14.576 -12.242  1.00  0.63           H  
ATOM    118  HA  VAL A   9      17.133  16.784 -10.360  1.00  0.63           H  
ATOM    119  HB  VAL A   9      19.530  16.218 -12.149  1.00  0.63           H  
ATOM    120 1HG1 VAL A   9      20.650  17.849 -10.744  1.00  0.63           H  
ATOM    121 2HG1 VAL A   9      19.263  18.567 -11.588  1.00  0.63           H  
ATOM    122 3HG1 VAL A   9      19.119  18.133  -9.871  1.00  0.63           H  
ATOM    123 1HG2 VAL A   9      20.598  15.447 -10.076  1.00  0.63           H  
ATOM    124 2HG2 VAL A   9      19.097  15.720  -9.206  1.00  0.63           H  
ATOM    125 3HG2 VAL A   9      19.158  14.472 -10.447  1.00  0.63           H  
ATOM    126  N   ALA A  10      16.531  18.605 -11.903  1.00  0.66           N  
ATOM    127  CA  ALA A  10      16.146  19.707 -12.765  1.00  0.66           C  
ATOM    128  C   ALA A  10      17.155  20.815 -12.569  1.00  0.66           C  
ATOM    129  O   ALA A  10      17.640  21.003 -11.461  1.00  0.66           O  
ATOM    130  CB  ALA A  10      14.749  20.175 -12.431  1.00  0.66           C  
ATOM    131  H   ALA A  10      16.295  18.645 -10.911  1.00  0.66           H  
ATOM    132  HA  ALA A  10      16.186  19.378 -13.804  1.00  0.66           H  
ATOM    133 1HB  ALA A  10      14.477  21.004 -13.079  1.00  0.66           H  
ATOM    134 2HB  ALA A  10      14.037  19.359 -12.570  1.00  0.66           H  
ATOM    135 3HB  ALA A  10      14.723  20.498 -11.392  1.00  0.66           H  
ATOM    136  N   GLN A  11      17.489  21.573 -13.600  1.00  0.69           N  
ATOM    137  CA  GLN A  11      18.445  22.651 -13.360  1.00  0.69           C  
ATOM    138  C   GLN A  11      17.745  24.002 -13.282  1.00  0.69           C  
ATOM    139  O   GLN A  11      16.788  24.246 -14.025  1.00  0.69           O  
ATOM    140  CB  GLN A  11      19.490  22.692 -14.480  1.00  0.69           C  
ATOM    141  CG  GLN A  11      20.295  21.389 -14.723  1.00  0.69           C  
ATOM    142  CD  GLN A  11      21.252  20.960 -13.599  1.00  0.69           C  
ATOM    143  OE1 GLN A  11      22.027  21.757 -13.059  1.00  0.69           O  
ATOM    144  NE2 GLN A  11      21.225  19.670 -13.282  1.00  0.69           N  
ATOM    145  H   GLN A  11      17.101  21.412 -14.519  1.00  0.69           H  
ATOM    146  HA  GLN A  11      18.954  22.487 -12.420  1.00  0.69           H  
ATOM    147 1HB  GLN A  11      18.999  22.956 -15.416  1.00  0.69           H  
ATOM    148 2HB  GLN A  11      20.207  23.485 -14.261  1.00  0.69           H  
ATOM    149 1HG  GLN A  11      19.583  20.576 -14.870  1.00  0.69           H  
ATOM    150 2HG  GLN A  11      20.888  21.521 -15.628  1.00  0.69           H  
ATOM    151 1HE2 GLN A  11      21.842  19.310 -12.582  1.00  0.69           H  
ATOM    152 2HE2 GLN A  11      20.601  19.049 -13.762  1.00  0.69           H  
ATOM    153  N   THR A  12      18.272  24.906 -12.454  1.00  0.72           N  
ATOM    154  CA  THR A  12      17.799  26.282 -12.411  1.00  0.72           C  
ATOM    155  C   THR A  12      19.012  27.186 -12.590  1.00  0.72           C  
ATOM    156  O   THR A  12      20.154  26.722 -12.638  1.00  0.72           O  
ATOM    157  CB  THR A  12      17.159  26.669 -11.067  1.00  0.72           C  
ATOM    158  OG1 THR A  12      18.195  26.802 -10.088  1.00  0.72           O  
ATOM    159  CG2 THR A  12      16.177  25.600 -10.613  1.00  0.72           C  
ATOM    160  H   THR A  12      19.000  24.638 -11.795  1.00  0.72           H  
ATOM    161  HA  THR A  12      17.096  26.460 -13.226  1.00  0.72           H  
ATOM    162  HB  THR A  12      16.634  27.618 -11.168  1.00  0.72           H  
ATOM    163  HG1 THR A  12      18.599  25.918  -9.924  1.00  0.72           H  
ATOM    164 1HG2 THR A  12      15.748  25.887  -9.665  1.00  0.72           H  
ATOM    165 2HG2 THR A  12      15.385  25.494 -11.355  1.00  0.72           H  
ATOM    166 3HG2 THR A  12      16.701  24.651 -10.499  1.00  0.72           H  
ATOM    167  N   GLN A  13      18.783  28.489 -12.587  1.00  0.73           N  
ATOM    168  CA  GLN A  13      19.862  29.466 -12.718  1.00  0.73           C  
ATOM    169  C   GLN A  13      20.826  29.453 -11.528  1.00  0.73           C  
ATOM    170  O   GLN A  13      21.921  30.013 -11.605  1.00  0.73           O  
ATOM    171  CB  GLN A  13      19.286  30.876 -12.868  1.00  0.73           C  
ATOM    172  CG  GLN A  13      18.538  31.112 -14.164  1.00  0.73           C  
ATOM    173  CD  GLN A  13      18.007  32.533 -14.278  1.00  0.73           C  
ATOM    174  OE1 GLN A  13      17.822  33.229 -13.277  1.00  0.73           O  
ATOM    175  NE2 GLN A  13      17.758  32.970 -15.508  1.00  0.73           N  
ATOM    176  H   GLN A  13      17.830  28.815 -12.519  1.00  0.73           H  
ATOM    177  HA  GLN A  13      20.433  29.223 -13.613  1.00  0.73           H  
ATOM    178 1HB  GLN A  13      18.600  31.074 -12.045  1.00  0.73           H  
ATOM    179 2HB  GLN A  13      20.093  31.605 -12.798  1.00  0.73           H  
ATOM    180 1HG  GLN A  13      19.216  30.932 -14.998  1.00  0.73           H  
ATOM    181 2HG  GLN A  13      17.694  30.427 -14.213  1.00  0.73           H  
ATOM    182 1HE2 GLN A  13      17.410  33.897 -15.651  1.00  0.73           H  
ATOM    183 2HE2 GLN A  13      17.923  32.374 -16.294  1.00  0.73           H  
ATOM    184  N   TYR A  14      20.386  28.884 -10.404  1.00  0.73           N  
ATOM    185  CA  TYR A  14      21.159  28.870  -9.177  1.00  0.73           C  
ATOM    186  C   TYR A  14      21.575  27.447  -8.774  1.00  0.73           C  
ATOM    187  O   TYR A  14      21.932  27.177  -7.616  1.00  0.73           O  
ATOM    188  CB  TYR A  14      20.351  29.596  -8.123  1.00  0.73           C  
ATOM    189  CG  TYR A  14      20.086  31.024  -8.538  1.00  0.73           C  
ATOM    190  CD1 TYR A  14      18.826  31.391  -9.015  1.00  0.73           C  
ATOM    191  CD2 TYR A  14      21.096  31.963  -8.463  1.00  0.73           C  
ATOM    192  CE1 TYR A  14      18.594  32.692  -9.403  1.00  0.73           C  
ATOM    193  CE2 TYR A  14      20.857  33.264  -8.853  1.00  0.73           C  
ATOM    194  CZ  TYR A  14      19.611  33.628  -9.321  1.00  0.73           C  
ATOM    195  OH  TYR A  14      19.379  34.930  -9.707  1.00  0.73           O  
ATOM    196  H   TYR A  14      19.496  28.387 -10.397  1.00  0.73           H  
ATOM    197  HA  TYR A  14      22.076  29.436  -9.340  1.00  0.73           H  
ATOM    198 1HB  TYR A  14      19.388  29.119  -8.001  1.00  0.73           H  
ATOM    199 2HB  TYR A  14      20.872  29.593  -7.159  1.00  0.73           H  
ATOM    200  HD1 TYR A  14      18.028  30.651  -9.081  1.00  0.73           H  
ATOM    201  HD2 TYR A  14      22.080  31.674  -8.093  1.00  0.73           H  
ATOM    202  HE1 TYR A  14      17.623  32.982  -9.773  1.00  0.73           H  
ATOM    203  HE2 TYR A  14      21.654  34.004  -8.791  1.00  0.73           H  
ATOM    204  HH  TYR A  14      20.203  35.420  -9.693  1.00  0.73           H  
ATOM    205  N   GLY A  15      21.547  26.531  -9.746  1.00  0.70           N  
ATOM    206  CA  GLY A  15      21.922  25.145  -9.499  1.00  0.70           C  
ATOM    207  C   GLY A  15      20.728  24.185  -9.523  1.00  0.70           C  
ATOM    208  O   GLY A  15      19.598  24.594  -9.790  1.00  0.70           O  
ATOM    209  H   GLY A  15      21.243  26.795 -10.687  1.00  0.70           H  
ATOM    210 1HA  GLY A  15      22.651  24.847 -10.252  1.00  0.70           H  
ATOM    211 2HA  GLY A  15      22.419  25.100  -8.533  1.00  0.70           H  
ATOM    212  N   PRO A  16      20.979  22.884  -9.335  1.00  0.67           N  
ATOM    213  CA  PRO A  16      20.028  21.791  -9.430  1.00  0.67           C  
ATOM    214  C   PRO A  16      18.991  21.659  -8.318  1.00  0.67           C  
ATOM    215  O   PRO A  16      19.250  21.993  -7.166  1.00  0.67           O  
ATOM    216  CB  PRO A  16      20.959  20.583  -9.408  1.00  0.67           C  
ATOM    217  CG  PRO A  16      22.184  21.027  -8.669  1.00  0.67           C  
ATOM    218  CD  PRO A  16      22.359  22.462  -9.030  1.00  0.67           C  
ATOM    219  HA  PRO A  16      19.537  21.857 -10.392  1.00  0.67           H  
ATOM    220 1HB  PRO A  16      20.462  19.754  -8.904  1.00  0.67           H  
ATOM    221 2HB  PRO A  16      21.173  20.271 -10.434  1.00  0.67           H  
ATOM    222 1HG  PRO A  16      22.046  20.886  -7.596  1.00  0.67           H  
ATOM    223 2HG  PRO A  16      23.044  20.406  -8.960  1.00  0.67           H  
ATOM    224 1HD  PRO A  16      22.764  22.986  -8.159  1.00  0.67           H  
ATOM    225 2HD  PRO A  16      23.004  22.550  -9.921  1.00  0.67           H  
ATOM    226  N   VAL A  17      17.843  21.082  -8.692  1.00  0.64           N  
ATOM    227  CA  VAL A  17      16.763  20.718  -7.778  1.00  0.64           C  
ATOM    228  C   VAL A  17      16.384  19.250  -7.952  1.00  0.64           C  
ATOM    229  O   VAL A  17      16.194  18.771  -9.073  1.00  0.64           O  
ATOM    230  CB  VAL A  17      15.471  21.542  -8.001  1.00  0.64           C  
ATOM    231  CG1 VAL A  17      14.406  21.068  -7.044  1.00  0.64           C  
ATOM    232  CG2 VAL A  17      15.654  22.959  -7.745  1.00  0.64           C  
ATOM    233  H   VAL A  17      17.719  20.885  -9.677  1.00  0.64           H  
ATOM    234  HA  VAL A  17      17.107  20.878  -6.764  1.00  0.64           H  
ATOM    235  HB  VAL A  17      15.136  21.401  -9.028  1.00  0.64           H  
ATOM    236 1HG1 VAL A  17      13.554  21.658  -7.191  1.00  0.64           H  
ATOM    237 2HG1 VAL A  17      14.163  20.023  -7.207  1.00  0.64           H  
ATOM    238 3HG1 VAL A  17      14.756  21.208  -6.019  1.00  0.64           H  
ATOM    239 1HG2 VAL A  17      14.712  23.487  -7.914  1.00  0.64           H  
ATOM    240 2HG2 VAL A  17      15.917  23.042  -6.724  1.00  0.64           H  
ATOM    241 3HG2 VAL A  17      16.423  23.370  -8.393  1.00  0.64           H  
ATOM    242  N   GLN A  18      16.246  18.532  -6.850  1.00  0.61           N  
ATOM    243  CA  GLN A  18      15.808  17.143  -6.940  1.00  0.61           C  
ATOM    244  C   GLN A  18      14.938  16.825  -5.750  1.00  0.61           C  
ATOM    245  O   GLN A  18      15.273  17.211  -4.622  1.00  0.61           O  
ATOM    246  CB  GLN A  18      16.987  16.174  -7.004  1.00  0.61           C  
ATOM    247  CG  GLN A  18      16.616  14.719  -7.245  1.00  0.61           C  
ATOM    248  CD  GLN A  18      17.839  13.836  -7.374  1.00  0.61           C  
ATOM    249  OE1 GLN A  18      18.897  14.124  -6.796  1.00  0.61           O  
ATOM    250  NE2 GLN A  18      17.724  12.765  -8.151  1.00  0.61           N  
ATOM    251  H   GLN A  18      16.433  18.975  -5.950  1.00  0.61           H  
ATOM    252  HA  GLN A  18      15.221  17.017  -7.842  1.00  0.61           H  
ATOM    253 1HB  GLN A  18      17.652  16.497  -7.780  1.00  0.61           H  
ATOM    254 2HB  GLN A  18      17.528  16.207  -6.080  1.00  0.61           H  
ATOM    255 1HG  GLN A  18      16.013  14.351  -6.417  1.00  0.61           H  
ATOM    256 2HG  GLN A  18      16.046  14.651  -8.175  1.00  0.61           H  
ATOM    257 1HE2 GLN A  18      18.501  12.153  -8.278  1.00  0.61           H  
ATOM    258 2HE2 GLN A  18      16.836  12.564  -8.627  1.00  0.61           H  
ATOM    259  N   VAL A  19      13.839  16.105  -5.979  1.00  0.60           N  
ATOM    260  CA  VAL A  19      12.967  15.747  -4.861  1.00  0.60           C  
ATOM    261  C   VAL A  19      12.733  14.252  -4.684  1.00  0.60           C  
ATOM    262  O   VAL A  19      12.875  13.456  -5.623  1.00  0.60           O  
ATOM    263  CB  VAL A  19      11.574  16.347  -5.061  1.00  0.60           C  
ATOM    264  CG1 VAL A  19      11.651  17.846  -5.232  1.00  0.60           C  
ATOM    265  CG2 VAL A  19      10.903  15.701  -6.193  1.00  0.60           C  
ATOM    266  H   VAL A  19      13.591  15.888  -6.945  1.00  0.60           H  
ATOM    267  HA  VAL A  19      13.404  16.126  -3.944  1.00  0.60           H  
ATOM    268  HB  VAL A  19      10.986  16.162  -4.157  1.00  0.60           H  
ATOM    269 1HG1 VAL A  19      10.645  18.221  -5.347  1.00  0.60           H  
ATOM    270 2HG1 VAL A  19      12.120  18.295  -4.361  1.00  0.60           H  
ATOM    271 3HG1 VAL A  19      12.227  18.089  -6.120  1.00  0.60           H  
ATOM    272 1HG2 VAL A  19       9.925  16.138  -6.252  1.00  0.60           H  
ATOM    273 2HG2 VAL A  19      11.451  15.875  -7.106  1.00  0.60           H  
ATOM    274 3HG2 VAL A  19      10.823  14.629  -6.016  1.00  0.60           H  
ATOM    275  N   ARG A  20      12.299  13.904  -3.470  1.00  0.61           N  
ATOM    276  CA  ARG A  20      11.920  12.547  -3.087  1.00  0.61           C  
ATOM    277  C   ARG A  20      10.491  12.543  -2.552  1.00  0.61           C  
ATOM    278  O   ARG A  20      10.116  13.347  -1.689  1.00  0.61           O  
ATOM    279  CB  ARG A  20      12.890  11.981  -2.065  1.00  0.61           C  
ATOM    280  CG  ARG A  20      12.648  10.570  -1.657  1.00  0.61           C  
ATOM    281  CD  ARG A  20      13.749  10.059  -0.782  1.00  0.61           C  
ATOM    282  NE  ARG A  20      13.811  10.728   0.522  1.00  0.61           N  
ATOM    283  CZ  ARG A  20      14.717  10.433   1.480  1.00  0.61           C  
ATOM    284  NH1 ARG A  20      15.603   9.482   1.267  1.00  0.61           N  
ATOM    285  NH2 ARG A  20      14.718  11.090   2.632  1.00  0.61           N  
ATOM    286  H   ARG A  20      12.231  14.636  -2.766  1.00  0.61           H  
ATOM    287  HA  ARG A  20      11.949  11.915  -3.968  1.00  0.61           H  
ATOM    288 1HB  ARG A  20      13.889  12.013  -2.487  1.00  0.61           H  
ATOM    289 2HB  ARG A  20      12.886  12.604  -1.167  1.00  0.61           H  
ATOM    290 1HG  ARG A  20      11.707  10.510  -1.110  1.00  0.61           H  
ATOM    291 2HG  ARG A  20      12.591   9.943  -2.553  1.00  0.61           H  
ATOM    292 1HD  ARG A  20      13.620   8.995  -0.614  1.00  0.61           H  
ATOM    293 2HD  ARG A  20      14.700  10.224  -1.291  1.00  0.61           H  
ATOM    294  HE  ARG A  20      13.142  11.472   0.718  1.00  0.61           H  
ATOM    295 1HH1 ARG A  20      15.603   8.979   0.391  1.00  0.61           H  
ATOM    296 2HH1 ARG A  20      16.282   9.256   1.979  1.00  0.61           H  
ATOM    297 1HH2 ARG A  20      14.029  11.841   2.804  1.00  0.61           H  
ATOM    298 2HH2 ARG A  20      15.396  10.866   3.342  1.00  0.61           H  
ATOM    299  N   ILE A  21       9.670  11.679  -3.130  1.00  0.63           N  
ATOM    300  CA  ILE A  21       8.252  11.627  -2.805  1.00  0.63           C  
ATOM    301  C   ILE A  21       7.824  10.285  -2.205  1.00  0.63           C  
ATOM    302  O   ILE A  21       8.224   9.227  -2.700  1.00  0.63           O  
ATOM    303  CB  ILE A  21       7.427  11.878  -4.078  1.00  0.63           C  
ATOM    304  CG1 ILE A  21       7.901  13.163  -4.794  1.00  0.63           C  
ATOM    305  CG2 ILE A  21       5.990  12.023  -3.718  1.00  0.63           C  
ATOM    306  CD1 ILE A  21       7.725  14.410  -4.022  1.00  0.63           C  
ATOM    307  H   ILE A  21      10.044  11.037  -3.828  1.00  0.63           H  
ATOM    308  HA  ILE A  21       8.030  12.405  -2.078  1.00  0.63           H  
ATOM    309  HB  ILE A  21       7.548  11.049  -4.765  1.00  0.63           H  
ATOM    310 1HG1 ILE A  21       8.958  13.055  -5.024  1.00  0.63           H  
ATOM    311 2HG1 ILE A  21       7.360  13.263  -5.724  1.00  0.63           H  
ATOM    312 1HG2 ILE A  21       5.419  12.197  -4.602  1.00  0.63           H  
ATOM    313 2HG2 ILE A  21       5.627  11.129  -3.238  1.00  0.63           H  
ATOM    314 3HG2 ILE A  21       5.882  12.868  -3.039  1.00  0.63           H  
ATOM    315 1HD1 ILE A  21       8.100  15.242  -4.601  1.00  0.63           H  
ATOM    316 2HD1 ILE A  21       6.667  14.556  -3.805  1.00  0.63           H  
ATOM    317 3HD1 ILE A  21       8.275  14.350  -3.100  1.00  0.63           H  
ATOM    318  N   THR A  22       7.024  10.312  -1.139  1.00  0.65           N  
ATOM    319  CA  THR A  22       6.479   9.065  -0.602  1.00  0.65           C  
ATOM    320  C   THR A  22       4.990   9.026  -0.869  1.00  0.65           C  
ATOM    321  O   THR A  22       4.241   9.941  -0.485  1.00  0.65           O  
ATOM    322  CB  THR A  22       6.742   8.844   0.897  1.00  0.65           C  
ATOM    323  OG1 THR A  22       8.158   8.781   1.143  1.00  0.65           O  
ATOM    324  CG2 THR A  22       6.090   7.534   1.348  1.00  0.65           C  
ATOM    325  H   THR A  22       6.743  11.211  -0.747  1.00  0.65           H  
ATOM    326  HA  THR A  22       6.919   8.226  -1.134  1.00  0.65           H  
ATOM    327  HB  THR A  22       6.315   9.660   1.458  1.00  0.65           H  
ATOM    328  HG1 THR A  22       8.477   7.927   0.883  1.00  0.65           H  
ATOM    329 1HG2 THR A  22       6.278   7.381   2.409  1.00  0.65           H  
ATOM    330 2HG2 THR A  22       5.015   7.573   1.178  1.00  0.65           H  
ATOM    331 3HG2 THR A  22       6.516   6.703   0.779  1.00  0.65           H  
ATOM    332  N   VAL A  23       4.578   7.946  -1.513  1.00  0.68           N  
ATOM    333  CA  VAL A  23       3.212   7.707  -1.927  1.00  0.68           C  
ATOM    334  C   VAL A  23       2.616   6.490  -1.231  1.00  0.68           C  
ATOM    335  O   VAL A  23       3.262   5.445  -1.121  1.00  0.68           O  
ATOM    336  CB  VAL A  23       3.172   7.514  -3.462  1.00  0.68           C  
ATOM    337  CG1 VAL A  23       1.770   7.191  -3.923  1.00  0.68           C  
ATOM    338  CG2 VAL A  23       3.661   8.803  -4.151  1.00  0.68           C  
ATOM    339  H   VAL A  23       5.279   7.247  -1.767  1.00  0.68           H  
ATOM    340  HA  VAL A  23       2.624   8.577  -1.665  1.00  0.68           H  
ATOM    341  HB  VAL A  23       3.822   6.679  -3.735  1.00  0.68           H  
ATOM    342 1HG1 VAL A  23       1.762   7.057  -5.004  1.00  0.68           H  
ATOM    343 2HG1 VAL A  23       1.422   6.281  -3.446  1.00  0.68           H  
ATOM    344 3HG1 VAL A  23       1.126   8.008  -3.662  1.00  0.68           H  
ATOM    345 1HG2 VAL A  23       3.644   8.666  -5.233  1.00  0.68           H  
ATOM    346 2HG2 VAL A  23       3.006   9.617  -3.881  1.00  0.68           H  
ATOM    347 3HG2 VAL A  23       4.675   9.024  -3.835  1.00  0.68           H  
ATOM    348  N   ALA A  24       1.387   6.610  -0.744  1.00  0.70           N  
ATOM    349  CA  ALA A  24       0.742   5.462  -0.110  1.00  0.70           C  
ATOM    350  C   ALA A  24      -0.717   5.460  -0.467  1.00  0.70           C  
ATOM    351  O   ALA A  24      -1.376   6.497  -0.462  1.00  0.70           O  
ATOM    352  CB  ALA A  24       0.911   5.492   1.392  1.00  0.70           C  
ATOM    353  H   ALA A  24       0.898   7.500  -0.846  1.00  0.70           H  
ATOM    354  HA  ALA A  24       1.189   4.554  -0.502  1.00  0.70           H  
ATOM    355 1HB  ALA A  24       0.428   4.615   1.823  1.00  0.70           H  
ATOM    356 2HB  ALA A  24       1.971   5.485   1.641  1.00  0.70           H  
ATOM    357 3HB  ALA A  24       0.451   6.379   1.782  1.00  0.70           H  
ATOM    358  N   GLY A  25      -1.217   4.305  -0.883  1.00  0.70           N  
ATOM    359  CA  GLY A  25      -2.619   4.218  -1.281  1.00  0.70           C  
ATOM    360  C   GLY A  25      -2.831   4.932  -2.622  1.00  0.70           C  
ATOM    361  O   GLY A  25      -3.959   5.228  -3.012  1.00  0.70           O  
ATOM    362  H   GLY A  25      -0.622   3.472  -0.866  1.00  0.70           H  
ATOM    363 1HA  GLY A  25      -2.912   3.172  -1.368  1.00  0.70           H  
ATOM    364 2HA  GLY A  25      -3.247   4.670  -0.514  1.00  0.70           H  
ATOM    365  N   GLY A  26      -1.724   5.233  -3.304  1.00  0.70           N  
ATOM    366  CA  GLY A  26      -1.712   5.989  -4.547  1.00  0.70           C  
ATOM    367  C   GLY A  26      -1.673   7.513  -4.321  1.00  0.70           C  
ATOM    368  O   GLY A  26      -1.656   8.271  -5.290  1.00  0.70           O  
ATOM    369  H   GLY A  26      -0.844   4.930  -2.918  1.00  0.70           H  
ATOM    370 1HA  GLY A  26      -0.848   5.690  -5.140  1.00  0.70           H  
ATOM    371 2HA  GLY A  26      -2.596   5.735  -5.130  1.00  0.70           H  
ATOM    372  N   LYS A  27      -1.649   7.959  -3.056  1.00  0.68           N  
ATOM    373  CA  LYS A  27      -1.640   9.389  -2.720  1.00  0.68           C  
ATOM    374  C   LYS A  27      -0.293   9.872  -2.167  1.00  0.68           C  
ATOM    375  O   LYS A  27       0.345   9.195  -1.361  1.00  0.68           O  
ATOM    376  CB  LYS A  27      -2.745   9.688  -1.697  1.00  0.68           C  
ATOM    377  CG  LYS A  27      -2.859  11.150  -1.316  1.00  0.68           C  
ATOM    378  CD  LYS A  27      -3.984  11.423  -0.340  1.00  0.68           C  
ATOM    379  CE  LYS A  27      -4.013  12.908   0.045  1.00  0.68           C  
ATOM    380  NZ  LYS A  27      -5.100  13.208   1.020  1.00  0.68           N  
ATOM    381  H   LYS A  27      -1.659   7.298  -2.280  1.00  0.68           H  
ATOM    382  HA  LYS A  27      -1.842   9.959  -3.629  1.00  0.68           H  
ATOM    383 1HB  LYS A  27      -3.706   9.366  -2.096  1.00  0.68           H  
ATOM    384 2HB  LYS A  27      -2.556   9.111  -0.787  1.00  0.68           H  
ATOM    385 1HG  LYS A  27      -1.936  11.483  -0.858  1.00  0.68           H  
ATOM    386 2HG  LYS A  27      -3.022  11.725  -2.215  1.00  0.68           H  
ATOM    387 1HD  LYS A  27      -4.937  11.148  -0.791  1.00  0.68           H  
ATOM    388 2HD  LYS A  27      -3.836  10.823   0.559  1.00  0.68           H  
ATOM    389 1HE  LYS A  27      -3.051  13.183   0.486  1.00  0.68           H  
ATOM    390 2HE  LYS A  27      -4.170  13.507  -0.853  1.00  0.68           H  
ATOM    391 1HZ  LYS A  27      -5.081  14.195   1.242  1.00  0.68           H  
ATOM    392 2HZ  LYS A  27      -5.995  12.970   0.615  1.00  0.68           H  
ATOM    393 3HZ  LYS A  27      -4.957  12.669   1.861  1.00  0.68           H  
ATOM    394  N   ILE A  28       0.167  11.053  -2.573  1.00  0.65           N  
ATOM    395  CA  ILE A  28       1.405  11.554  -1.964  1.00  0.65           C  
ATOM    396  C   ILE A  28       1.157  11.844  -0.488  1.00  0.65           C  
ATOM    397  O   ILE A  28       0.212  12.550  -0.143  1.00  0.65           O  
ATOM    398  CB  ILE A  28       1.933  12.856  -2.612  1.00  0.65           C  
ATOM    399  CG1 ILE A  28       2.324  12.643  -4.061  1.00  0.65           C  
ATOM    400  CG2 ILE A  28       3.118  13.403  -1.812  1.00  0.65           C  
ATOM    401  CD1 ILE A  28       2.686  13.948  -4.757  1.00  0.65           C  
ATOM    402  H   ILE A  28      -0.337  11.589  -3.279  1.00  0.65           H  
ATOM    403  HA  ILE A  28       2.178  10.795  -2.037  1.00  0.65           H  
ATOM    404  HB  ILE A  28       1.145  13.606  -2.605  1.00  0.65           H  
ATOM    405 1HG1 ILE A  28       3.154  11.963  -4.117  1.00  0.65           H  
ATOM    406 2HG1 ILE A  28       1.480  12.198  -4.588  1.00  0.65           H  
ATOM    407 1HG2 ILE A  28       3.470  14.333  -2.259  1.00  0.65           H  
ATOM    408 2HG2 ILE A  28       2.807  13.593  -0.805  1.00  0.65           H  
ATOM    409 3HG2 ILE A  28       3.919  12.673  -1.804  1.00  0.65           H  
ATOM    410 1HD1 ILE A  28       2.933  13.767  -5.792  1.00  0.65           H  
ATOM    411 2HD1 ILE A  28       1.841  14.628  -4.705  1.00  0.65           H  
ATOM    412 3HD1 ILE A  28       3.538  14.398  -4.256  1.00  0.65           H  
ATOM    413  N   THR A  29       2.011  11.308   0.375  1.00  0.63           N  
ATOM    414  CA  THR A  29       1.898  11.526   1.810  1.00  0.63           C  
ATOM    415  C   THR A  29       3.016  12.423   2.306  1.00  0.63           C  
ATOM    416  O   THR A  29       2.868  13.132   3.304  1.00  0.63           O  
ATOM    417  CB  THR A  29       1.990  10.195   2.564  1.00  0.63           C  
ATOM    418  OG1 THR A  29       3.263   9.581   2.291  1.00  0.63           O  
ATOM    419  CG2 THR A  29       0.893   9.265   2.128  1.00  0.63           C  
ATOM    420  H   THR A  29       2.751  10.721   0.014  1.00  0.63           H  
ATOM    421  HA  THR A  29       0.944  12.007   2.024  1.00  0.63           H  
ATOM    422  HB  THR A  29       1.904  10.382   3.633  1.00  0.63           H  
ATOM    423  HG1 THR A  29       3.416   9.573   1.326  1.00  0.63           H  
ATOM    424 1HG2 THR A  29       0.986   8.345   2.684  1.00  0.63           H  
ATOM    425 2HG2 THR A  29      -0.075   9.720   2.327  1.00  0.63           H  
ATOM    426 3HG2 THR A  29       0.987   9.065   1.066  1.00  0.63           H  
ATOM    427  N   LYS A  30       4.126  12.410   1.582  1.00  0.61           N  
ATOM    428  CA  LYS A  30       5.280  13.207   1.957  1.00  0.61           C  
ATOM    429  C   LYS A  30       6.072  13.645   0.745  1.00  0.61           C  
ATOM    430  O   LYS A  30       6.224  12.907  -0.230  1.00  0.61           O  
ATOM    431  CB  LYS A  30       6.201  12.486   2.946  1.00  0.61           C  
ATOM    432  CG  LYS A  30       7.395  13.344   3.366  1.00  0.61           C  
ATOM    433  CD  LYS A  30       8.171  12.793   4.539  1.00  0.61           C  
ATOM    434  CE  LYS A  30       8.955  11.551   4.161  1.00  0.61           C  
ATOM    435  NZ  LYS A  30       9.955  11.205   5.199  1.00  0.61           N  
ATOM    436  H   LYS A  30       4.178  11.782   0.785  1.00  0.61           H  
ATOM    437  HA  LYS A  30       4.925  14.109   2.453  1.00  0.61           H  
ATOM    438 1HB  LYS A  30       5.639  12.192   3.835  1.00  0.61           H  
ATOM    439 2HB  LYS A  30       6.595  11.594   2.494  1.00  0.61           H  
ATOM    440 1HG  LYS A  30       8.089  13.392   2.530  1.00  0.61           H  
ATOM    441 2HG  LYS A  30       7.064  14.355   3.601  1.00  0.61           H  
ATOM    442 1HD  LYS A  30       8.876  13.558   4.887  1.00  0.61           H  
ATOM    443 2HD  LYS A  30       7.487  12.557   5.351  1.00  0.61           H  
ATOM    444 1HE  LYS A  30       8.265  10.714   4.042  1.00  0.61           H  
ATOM    445 2HE  LYS A  30       9.471  11.721   3.213  1.00  0.61           H  
ATOM    446 1HZ  LYS A  30      10.462  10.384   4.915  1.00  0.61           H  
ATOM    447 2HZ  LYS A  30      10.608  12.001   5.278  1.00  0.61           H  
ATOM    448 3HZ  LYS A  30       9.505  11.041   6.082  1.00  0.61           H  
ATOM    449  N   ALA A  31       6.611  14.845   0.820  1.00  0.61           N  
ATOM    450  CA  ALA A  31       7.498  15.325  -0.216  1.00  0.61           C  
ATOM    451  C   ALA A  31       8.644  16.072   0.442  1.00  0.61           C  
ATOM    452  O   ALA A  31       8.430  16.877   1.352  1.00  0.61           O  
ATOM    453  CB  ALA A  31       6.737  16.213  -1.182  1.00  0.61           C  
ATOM    454  H   ALA A  31       6.429  15.426   1.626  1.00  0.61           H  
ATOM    455  HA  ALA A  31       7.918  14.473  -0.747  1.00  0.61           H  
ATOM    456 1HB  ALA A  31       7.413  16.576  -1.957  1.00  0.61           H  
ATOM    457 2HB  ALA A  31       5.928  15.643  -1.639  1.00  0.61           H  
ATOM    458 3HB  ALA A  31       6.322  17.058  -0.642  1.00  0.61           H  
ATOM    459  N   GLU A  32       9.859  15.770  -0.012  1.00  0.61           N  
ATOM    460  CA  GLU A  32      11.081  16.374   0.502  1.00  0.61           C  
ATOM    461  C   GLU A  32      12.037  16.769  -0.617  1.00  0.61           C  
ATOM    462  O   GLU A  32      12.190  16.047  -1.603  1.00  0.61           O  
ATOM    463  CB  GLU A  32      11.820  15.357   1.384  1.00  0.61           C  
ATOM    464  CG  GLU A  32      11.113  14.893   2.667  1.00  0.61           C  
ATOM    465  CD  GLU A  32      11.925  13.832   3.415  1.00  0.61           C  
ATOM    466  OE1 GLU A  32      12.874  13.355   2.835  1.00  0.61           O  
ATOM    467  OE2 GLU A  32      11.593  13.489   4.542  1.00  0.61           O  
ATOM    468  H   GLU A  32       9.942  15.055  -0.734  1.00  0.61           H  
ATOM    469  HA  GLU A  32      10.826  17.264   1.076  1.00  0.61           H  
ATOM    470 1HB  GLU A  32      12.022  14.463   0.789  1.00  0.61           H  
ATOM    471 2HB  GLU A  32      12.789  15.775   1.666  1.00  0.61           H  
ATOM    472 1HG  GLU A  32      10.940  15.752   3.314  1.00  0.61           H  
ATOM    473 2HG  GLU A  32      10.151  14.476   2.401  1.00  0.61           H  
ATOM    474  N   ALA A  33      12.746  17.877  -0.466  1.00  0.62           N  
ATOM    475  CA  ALA A  33      13.785  18.141  -1.451  1.00  0.62           C  
ATOM    476  C   ALA A  33      15.025  17.396  -0.998  1.00  0.62           C  
ATOM    477  O   ALA A  33      15.283  17.319   0.204  1.00  0.62           O  
ATOM    478  CB  ALA A  33      14.059  19.625  -1.612  1.00  0.62           C  
ATOM    479  H   ALA A  33      12.603  18.489   0.324  1.00  0.62           H  
ATOM    480  HA  ALA A  33      13.476  17.746  -2.411  1.00  0.62           H  
ATOM    481 1HB  ALA A  33      14.848  19.764  -2.360  1.00  0.62           H  
ATOM    482 2HB  ALA A  33      13.155  20.123  -1.945  1.00  0.62           H  
ATOM    483 3HB  ALA A  33      14.383  20.039  -0.663  1.00  0.62           H  
ATOM    484  N   VAL A  34      15.802  16.874  -1.935  1.00  0.64           N  
ATOM    485  CA  VAL A  34      17.057  16.225  -1.582  1.00  0.64           C  
ATOM    486  C   VAL A  34      18.244  17.024  -2.136  1.00  0.64           C  
ATOM    487  O   VAL A  34      19.376  16.888  -1.671  1.00  0.64           O  
ATOM    488  CB  VAL A  34      17.066  14.754  -2.065  1.00  0.64           C  
ATOM    489  CG1 VAL A  34      15.927  13.984  -1.379  1.00  0.64           C  
ATOM    490  CG2 VAL A  34      16.895  14.659  -3.547  1.00  0.64           C  
ATOM    491  H   VAL A  34      15.520  16.937  -2.904  1.00  0.64           H  
ATOM    492  HA  VAL A  34      17.144  16.207  -0.494  1.00  0.64           H  
ATOM    493  HB  VAL A  34      18.012  14.301  -1.779  1.00  0.64           H  
ATOM    494 1HG1 VAL A  34      15.951  12.946  -1.701  1.00  0.64           H  
ATOM    495 2HG1 VAL A  34      16.047  14.031  -0.296  1.00  0.64           H  
ATOM    496 3HG1 VAL A  34      14.967  14.429  -1.656  1.00  0.64           H  
ATOM    497 1HG2 VAL A  34      16.915  13.614  -3.854  1.00  0.64           H  
ATOM    498 2HG2 VAL A  34      15.953  15.083  -3.813  1.00  0.64           H  
ATOM    499 3HG2 VAL A  34      17.701  15.193  -4.040  1.00  0.64           H  
ATOM    500  N   GLN A  35      17.945  17.907  -3.091  1.00  0.68           N  
ATOM    501  CA  GLN A  35      18.910  18.816  -3.711  1.00  0.68           C  
ATOM    502  C   GLN A  35      18.207  20.133  -4.015  1.00  0.68           C  
ATOM    503  O   GLN A  35      17.074  20.133  -4.506  1.00  0.68           O  
ATOM    504  CB  GLN A  35      19.519  18.220  -4.983  1.00  0.68           C  
ATOM    505  CG  GLN A  35      20.549  19.090  -5.713  1.00  0.68           C  
ATOM    506  CD  GLN A  35      21.879  19.200  -4.988  1.00  0.68           C  
ATOM    507  OE1 GLN A  35      22.491  18.184  -4.642  1.00  0.68           O  
ATOM    508  NE2 GLN A  35      22.350  20.427  -4.766  1.00  0.68           N  
ATOM    509  H   GLN A  35      16.991  17.909  -3.437  1.00  0.68           H  
ATOM    510  HA  GLN A  35      19.714  19.019  -3.004  1.00  0.68           H  
ATOM    511 1HB  GLN A  35      19.974  17.254  -4.756  1.00  0.68           H  
ATOM    512 2HB  GLN A  35      18.738  18.051  -5.690  1.00  0.68           H  
ATOM    513 1HG  GLN A  35      20.732  18.647  -6.691  1.00  0.68           H  
ATOM    514 2HG  GLN A  35      20.149  20.088  -5.835  1.00  0.68           H  
ATOM    515 1HE2 GLN A  35      23.224  20.549  -4.297  1.00  0.68           H  
ATOM    516 2HE2 GLN A  35      21.837  21.240  -5.075  1.00  0.68           H  
ATOM    517  N   ALA A  36      18.860  21.255  -3.717  1.00  0.74           N  
ATOM    518  CA  ALA A  36      18.260  22.542  -4.034  1.00  0.74           C  
ATOM    519  C   ALA A  36      19.362  23.618  -4.299  1.00  0.74           C  
ATOM    520  O   ALA A  36      20.487  23.450  -3.828  1.00  0.74           O  
ATOM    521  CB  ALA A  36      17.328  22.947  -2.903  1.00  0.74           C  
ATOM    522  H   ALA A  36      19.773  21.211  -3.287  1.00  0.74           H  
ATOM    523  HA  ALA A  36      17.666  22.395  -4.922  1.00  0.74           H  
ATOM    524 1HB  ALA A  36      16.844  23.849  -3.146  1.00  0.74           H  
ATOM    525 2HB  ALA A  36      16.572  22.173  -2.760  1.00  0.74           H  
ATOM    526 3HB  ALA A  36      17.897  23.074  -1.986  1.00  0.74           H  
ATOM    527  N   PRO A  37      19.055  24.703  -5.061  1.00  0.82           N  
ATOM    528  CA  PRO A  37      19.864  25.866  -5.404  1.00  0.82           C  
ATOM    529  C   PRO A  37      20.409  26.675  -4.248  1.00  0.82           C  
ATOM    530  O   PRO A  37      19.835  26.689  -3.156  1.00  0.82           O  
ATOM    531  CB  PRO A  37      18.879  26.710  -6.190  1.00  0.82           C  
ATOM    532  CG  PRO A  37      17.934  25.772  -6.755  1.00  0.82           C  
ATOM    533  CD  PRO A  37      17.804  24.706  -5.770  1.00  0.82           C  
ATOM    534  HA  PRO A  37      20.688  25.539  -6.055  1.00  0.82           H  
ATOM    535 1HB  PRO A  37      18.415  27.466  -5.540  1.00  0.82           H  
ATOM    536 2HB  PRO A  37      19.409  27.229  -6.949  1.00  0.82           H  
ATOM    537 1HG  PRO A  37      16.979  26.275  -6.967  1.00  0.82           H  
ATOM    538 2HG  PRO A  37      18.311  25.402  -7.716  1.00  0.82           H  
ATOM    539 1HD  PRO A  37      16.928  24.839  -5.134  1.00  0.82           H  
ATOM    540 2HD  PRO A  37      17.797  23.844  -6.373  1.00  0.82           H  
ATOM    541  N   LYS A  38      21.565  27.300  -4.505  1.00  0.92           N  
ATOM    542  CA  LYS A  38      22.288  28.096  -3.509  1.00  0.92           C  
ATOM    543  C   LYS A  38      22.832  29.442  -3.993  1.00  0.92           C  
ATOM    544  O   LYS A  38      23.184  29.613  -5.160  1.00  0.92           O  
ATOM    545  CB  LYS A  38      23.460  27.280  -2.929  1.00  0.92           C  
ATOM    546  CG  LYS A  38      23.050  26.041  -2.142  1.00  0.92           C  
ATOM    547  CD  LYS A  38      22.423  26.504  -0.847  1.00  0.92           C  
ATOM    548  CE  LYS A  38      21.927  25.390   0.039  1.00  0.92           C  
ATOM    549  NZ  LYS A  38      21.316  25.962   1.286  1.00  0.92           N  
ATOM    550  H   LYS A  38      21.927  27.244  -5.460  1.00  0.92           H  
ATOM    551  HA  LYS A  38      21.593  28.309  -2.695  1.00  0.92           H  
ATOM    552 1HB  LYS A  38      24.109  26.957  -3.742  1.00  0.92           H  
ATOM    553 2HB  LYS A  38      24.052  27.914  -2.270  1.00  0.92           H  
ATOM    554 1HG  LYS A  38      22.343  25.429  -2.695  1.00  0.92           H  
ATOM    555 2HG  LYS A  38      23.928  25.440  -1.920  1.00  0.92           H  
ATOM    556 1HD  LYS A  38      23.131  27.113  -0.286  1.00  0.92           H  
ATOM    557 2HD  LYS A  38      21.567  27.129  -1.096  1.00  0.92           H  
ATOM    558 1HE  LYS A  38      21.165  24.829  -0.504  1.00  0.92           H  
ATOM    559 2HE  LYS A  38      22.741  24.719   0.307  1.00  0.92           H  
ATOM    560 1HZ  LYS A  38      20.951  25.237   1.871  1.00  0.92           H  
ATOM    561 2HZ  LYS A  38      22.005  26.491   1.792  1.00  0.92           H  
ATOM    562 3HZ  LYS A  38      20.560  26.610   1.014  1.00  0.92           H  
ATOM    563  N   GLY A  39      22.977  30.363  -3.034  1.00  1.01           N  
ATOM    564  CA  GLY A  39      23.613  31.669  -3.219  1.00  1.01           C  
ATOM    565  C   GLY A  39      22.697  32.886  -3.031  1.00  1.01           C  
ATOM    566  O   GLY A  39      21.784  33.144  -3.832  1.00  1.01           O  
ATOM    567  H   GLY A  39      22.638  30.133  -2.110  1.00  1.01           H  
ATOM    568 1HA  GLY A  39      24.451  31.747  -2.525  1.00  1.01           H  
ATOM    569 2HA  GLY A  39      24.050  31.705  -4.218  1.00  1.01           H  
ATOM    570  N   GLY A  40      22.983  33.645  -1.968  1.00  1.09           N  
ATOM    571  CA  GLY A  40      22.303  34.902  -1.665  1.00  1.09           C  
ATOM    572  C   GLY A  40      20.791  34.777  -1.580  1.00  1.09           C  
ATOM    573  O   GLY A  40      20.235  33.875  -0.942  1.00  1.09           O  
ATOM    574  H   GLY A  40      23.727  33.349  -1.352  1.00  1.09           H  
ATOM    575 1HA  GLY A  40      22.684  35.291  -0.720  1.00  1.09           H  
ATOM    576 2HA  GLY A  40      22.561  35.636  -2.426  1.00  1.09           H  
ATOM    577  N   ARG A  41      20.135  35.667  -2.311  1.00  1.12           N  
ATOM    578  CA  ARG A  41      18.688  35.717  -2.375  1.00  1.12           C  
ATOM    579  C   ARG A  41      18.102  34.404  -2.867  1.00  1.12           C  
ATOM    580  O   ARG A  41      16.983  34.048  -2.497  1.00  1.12           O  
ATOM    581  CB  ARG A  41      18.229  36.850  -3.279  1.00  1.12           C  
ATOM    582  CG  ARG A  41      16.729  36.948  -3.444  1.00  1.12           C  
ATOM    583  CD  ARG A  41      16.039  37.271  -2.169  1.00  1.12           C  
ATOM    584  NE  ARG A  41      14.596  37.333  -2.337  1.00  1.12           N  
ATOM    585  CZ  ARG A  41      13.704  37.369  -1.326  1.00  1.12           C  
ATOM    586  NH1 ARG A  41      14.110  37.356  -0.072  1.00  1.12           N  
ATOM    587  NH2 ARG A  41      12.409  37.415  -1.596  1.00  1.12           N  
ATOM    588  H   ARG A  41      20.666  36.355  -2.822  1.00  1.12           H  
ATOM    589  HA  ARG A  41      18.308  35.912  -1.371  1.00  1.12           H  
ATOM    590 1HB  ARG A  41      18.582  37.799  -2.882  1.00  1.12           H  
ATOM    591 2HB  ARG A  41      18.664  36.721  -4.270  1.00  1.12           H  
ATOM    592 1HG  ARG A  41      16.489  37.720  -4.174  1.00  1.12           H  
ATOM    593 2HG  ARG A  41      16.359  35.993  -3.793  1.00  1.12           H  
ATOM    594 1HD  ARG A  41      16.261  36.501  -1.444  1.00  1.12           H  
ATOM    595 2HD  ARG A  41      16.384  38.232  -1.790  1.00  1.12           H  
ATOM    596  HE  ARG A  41      14.235  37.346  -3.280  1.00  1.12           H  
ATOM    597 1HH1 ARG A  41      15.113  37.331   0.158  1.00  1.12           H  
ATOM    598 2HH1 ARG A  41      13.436  37.384   0.677  1.00  1.12           H  
ATOM    599 1HH2 ARG A  41      12.092  37.426  -2.556  1.00  1.12           H  
ATOM    600 2HH2 ARG A  41      11.737  37.443  -0.843  1.00  1.12           H  
ATOM    601  N   SER A  42      18.800  33.689  -3.751  1.00  1.11           N  
ATOM    602  CA  SER A  42      18.198  32.473  -4.270  1.00  1.11           C  
ATOM    603  C   SER A  42      18.111  31.397  -3.191  1.00  1.11           C  
ATOM    604  O   SER A  42      17.310  30.464  -3.295  1.00  1.11           O  
ATOM    605  CB  SER A  42      18.967  31.946  -5.454  1.00  1.11           C  
ATOM    606  OG  SER A  42      20.193  31.417  -5.068  1.00  1.11           O  
ATOM    607  H   SER A  42      19.757  33.937  -4.009  1.00  1.11           H  
ATOM    608  HA  SER A  42      17.189  32.708  -4.603  1.00  1.11           H  
ATOM    609 1HB  SER A  42      18.378  31.180  -5.953  1.00  1.11           H  
ATOM    610 2HB  SER A  42      19.126  32.754  -6.163  1.00  1.11           H  
ATOM    611  HG  SER A  42      20.729  32.167  -4.745  1.00  1.11           H  
ATOM    612  N   ASP A  43      18.917  31.518  -2.128  1.00  1.07           N  
ATOM    613  CA  ASP A  43      18.874  30.555  -1.043  1.00  1.07           C  
ATOM    614  C   ASP A  43      17.640  30.882  -0.224  1.00  1.07           C  
ATOM    615  O   ASP A  43      16.919  29.991   0.237  1.00  1.07           O  
ATOM    616  CB  ASP A  43      20.170  30.564  -0.222  1.00  1.07           C  
ATOM    617  CG  ASP A  43      20.267  29.409   0.817  1.00  1.07           C  
ATOM    618  OD1 ASP A  43      20.103  28.261   0.432  1.00  1.07           O  
ATOM    619  OD2 ASP A  43      20.561  29.674   1.955  1.00  1.07           O  
ATOM    620  H   ASP A  43      19.543  32.317  -2.043  1.00  1.07           H  
ATOM    621  HA  ASP A  43      18.757  29.555  -1.461  1.00  1.07           H  
ATOM    622 1HB  ASP A  43      21.014  30.506  -0.894  1.00  1.07           H  
ATOM    623 2HB  ASP A  43      20.246  31.518   0.308  1.00  1.07           H  
ATOM    624  N   GLN A  44      17.380  32.182  -0.062  1.00  1.02           N  
ATOM    625  CA  GLN A  44      16.204  32.624   0.688  1.00  1.02           C  
ATOM    626  C   GLN A  44      14.917  32.216  -0.051  1.00  1.02           C  
ATOM    627  O   GLN A  44      13.961  31.710   0.552  1.00  1.02           O  
ATOM    628  CB  GLN A  44      16.232  34.141   0.853  1.00  1.02           C  
ATOM    629  CG  GLN A  44      17.356  34.651   1.740  1.00  1.02           C  
ATOM    630  CD  GLN A  44      17.432  36.192   1.832  1.00  1.02           C  
ATOM    631  OE1 GLN A  44      16.758  36.964   1.120  1.00  1.02           O  
ATOM    632  NE2 GLN A  44      18.287  36.652   2.742  1.00  1.02           N  
ATOM    633  H   GLN A  44      18.040  32.859  -0.453  1.00  1.02           H  
ATOM    634  HA  GLN A  44      16.212  32.147   1.668  1.00  1.02           H  
ATOM    635 1HB  GLN A  44      16.331  34.601  -0.115  1.00  1.02           H  
ATOM    636 2HB  GLN A  44      15.285  34.476   1.275  1.00  1.02           H  
ATOM    637 1HG  GLN A  44      17.218  34.253   2.743  1.00  1.02           H  
ATOM    638 2HG  GLN A  44      18.303  34.290   1.322  1.00  1.02           H  
ATOM    639 1HE2 GLN A  44      18.402  37.638   2.872  1.00  1.02           H  
ATOM    640 2HE2 GLN A  44      18.819  36.010   3.297  1.00  1.02           H  
ATOM    641  N   ILE A  45      14.930  32.359  -1.386  1.00  0.96           N  
ATOM    642  CA  ILE A  45      13.773  31.981  -2.197  1.00  0.96           C  
ATOM    643  C   ILE A  45      13.563  30.483  -2.103  1.00  0.96           C  
ATOM    644  O   ILE A  45      12.435  30.033  -1.882  1.00  0.96           O  
ATOM    645  CB  ILE A  45      13.930  32.405  -3.680  1.00  0.96           C  
ATOM    646  CG1 ILE A  45      13.885  33.935  -3.788  1.00  0.96           C  
ATOM    647  CG2 ILE A  45      12.832  31.767  -4.567  1.00  0.96           C  
ATOM    648  CD1 ILE A  45      14.295  34.454  -5.145  1.00  0.96           C  
ATOM    649  H   ILE A  45      15.740  32.787  -1.830  1.00  0.96           H  
ATOM    650  HA  ILE A  45      12.893  32.475  -1.798  1.00  0.96           H  
ATOM    651  HB  ILE A  45      14.903  32.080  -4.037  1.00  0.96           H  
ATOM    652 1HG1 ILE A  45      12.876  34.277  -3.576  1.00  0.96           H  
ATOM    653 2HG1 ILE A  45      14.553  34.353  -3.039  1.00  0.96           H  
ATOM    654 1HG2 ILE A  45      12.978  32.072  -5.604  1.00  0.96           H  
ATOM    655 2HG2 ILE A  45      12.895  30.678  -4.504  1.00  0.96           H  
ATOM    656 3HG2 ILE A  45      11.849  32.093  -4.227  1.00  0.96           H  
ATOM    657 1HD1 ILE A  45      14.244  35.541  -5.151  1.00  0.96           H  
ATOM    658 2HD1 ILE A  45      15.313  34.139  -5.365  1.00  0.96           H  
ATOM    659 3HD1 ILE A  45      13.620  34.058  -5.899  1.00  0.96           H  
ATOM    660  N   THR A  46      14.645  29.717  -2.231  1.00  0.91           N  
ATOM    661  CA  THR A  46      14.612  28.268  -2.134  1.00  0.91           C  
ATOM    662  C   THR A  46      14.119  27.785  -0.786  1.00  0.91           C  
ATOM    663  O   THR A  46      13.254  26.909  -0.713  1.00  0.91           O  
ATOM    664  CB  THR A  46      16.018  27.706  -2.377  1.00  0.91           C  
ATOM    665  OG1 THR A  46      16.415  28.022  -3.702  1.00  0.91           O  
ATOM    666  CG2 THR A  46      16.096  26.251  -2.154  1.00  0.91           C  
ATOM    667  H   THR A  46      15.548  30.150  -2.428  1.00  0.91           H  
ATOM    668  HA  THR A  46      13.940  27.893  -2.901  1.00  0.91           H  
ATOM    669  HB  THR A  46      16.707  28.187  -1.690  1.00  0.91           H  
ATOM    670  HG1 THR A  46      16.743  28.950  -3.717  1.00  0.91           H  
ATOM    671 1HG2 THR A  46      17.129  25.944  -2.332  1.00  0.91           H  
ATOM    672 2HG2 THR A  46      15.817  26.022  -1.129  1.00  0.91           H  
ATOM    673 3HG2 THR A  46      15.439  25.737  -2.828  1.00  0.91           H  
ATOM    674  N   SER A  47      14.636  28.376   0.285  1.00  0.87           N  
ATOM    675  CA  SER A  47      14.274  27.979   1.629  1.00  0.87           C  
ATOM    676  C   SER A  47      12.785  28.149   1.869  1.00  0.87           C  
ATOM    677  O   SER A  47      12.155  27.304   2.497  1.00  0.87           O  
ATOM    678  CB  SER A  47      15.053  28.806   2.626  1.00  0.87           C  
ATOM    679  OG  SER A  47      16.425  28.539   2.531  1.00  0.87           O  
ATOM    680  H   SER A  47      15.343  29.098   0.170  1.00  0.87           H  
ATOM    681  HA  SER A  47      14.528  26.926   1.758  1.00  0.87           H  
ATOM    682 1HB  SER A  47      14.874  29.865   2.433  1.00  0.87           H  
ATOM    683 2HB  SER A  47      14.703  28.590   3.632  1.00  0.87           H  
ATOM    684  HG  SER A  47      16.707  28.910   1.659  1.00  0.87           H  
ATOM    685  N   ALA A  48      12.210  29.243   1.370  1.00  0.84           N  
ATOM    686  CA  ALA A  48      10.775  29.453   1.506  1.00  0.84           C  
ATOM    687  C   ALA A  48       9.980  28.556   0.543  1.00  0.84           C  
ATOM    688  O   ALA A  48       8.945  27.978   0.907  1.00  0.84           O  
ATOM    689  CB  ALA A  48      10.452  30.911   1.232  1.00  0.84           C  
ATOM    690  H   ALA A  48      12.780  29.948   0.897  1.00  0.84           H  
ATOM    691  HA  ALA A  48      10.489  29.199   2.524  1.00  0.84           H  
ATOM    692 1HB  ALA A  48       9.388  31.073   1.353  1.00  0.84           H  
ATOM    693 2HB  ALA A  48      11.002  31.542   1.928  1.00  0.84           H  
ATOM    694 3HB  ALA A  48      10.747  31.155   0.209  1.00  0.84           H  
ATOM    695  N   SER A  49      10.465  28.449  -0.695  1.00  0.81           N  
ATOM    696  CA  SER A  49       9.748  27.747  -1.739  1.00  0.81           C  
ATOM    697  C   SER A  49       9.613  26.272  -1.498  1.00  0.81           C  
ATOM    698  O   SER A  49       8.513  25.734  -1.614  1.00  0.81           O  
ATOM    699  CB  SER A  49      10.479  27.916  -3.045  1.00  0.81           C  
ATOM    700  OG  SER A  49      10.493  29.254  -3.443  1.00  0.81           O  
ATOM    701  H   SER A  49      11.332  28.916  -0.945  1.00  0.81           H  
ATOM    702  HA  SER A  49       8.751  28.181  -1.818  1.00  0.81           H  
ATOM    703 1HB  SER A  49      11.502  27.558  -2.935  1.00  0.81           H  
ATOM    704 2HB  SER A  49      10.006  27.313  -3.807  1.00  0.81           H  
ATOM    705  HG  SER A  49      11.078  29.707  -2.799  1.00  0.81           H  
ATOM    706  N   VAL A  50      10.699  25.624  -1.105  1.00  0.78           N  
ATOM    707  CA  VAL A  50      10.672  24.191  -0.917  1.00  0.78           C  
ATOM    708  C   VAL A  50       9.536  23.706  -0.011  1.00  0.78           C  
ATOM    709  O   VAL A  50       8.718  22.926  -0.491  1.00  0.78           O  
ATOM    710  CB  VAL A  50      12.056  23.669  -0.490  1.00  0.78           C  
ATOM    711  CG1 VAL A  50      11.946  22.217  -0.057  1.00  0.78           C  
ATOM    712  CG2 VAL A  50      12.996  23.764  -1.697  1.00  0.78           C  
ATOM    713  H   VAL A  50      11.577  26.131  -0.983  1.00  0.78           H  
ATOM    714  HA  VAL A  50      10.498  23.749  -1.899  1.00  0.78           H  
ATOM    715  HB  VAL A  50      12.460  24.265   0.321  1.00  0.78           H  
ATOM    716 1HG1 VAL A  50      12.929  21.850   0.222  1.00  0.78           H  
ATOM    717 2HG1 VAL A  50      11.284  22.142   0.794  1.00  0.78           H  
ATOM    718 3HG1 VAL A  50      11.548  21.621  -0.879  1.00  0.78           H  
ATOM    719 1HG2 VAL A  50      13.984  23.396  -1.423  1.00  0.78           H  
ATOM    720 2HG2 VAL A  50      12.597  23.162  -2.514  1.00  0.78           H  
ATOM    721 3HG2 VAL A  50      13.072  24.800  -2.017  1.00  0.78           H  
ATOM    722  N   PRO A  51       9.418  24.084   1.280  1.00  0.76           N  
ATOM    723  CA  PRO A  51       8.330  23.635   2.116  1.00  0.76           C  
ATOM    724  C   PRO A  51       6.958  24.079   1.618  1.00  0.76           C  
ATOM    725  O   PRO A  51       5.982  23.370   1.843  1.00  0.76           O  
ATOM    726  CB  PRO A  51       8.665  24.252   3.475  1.00  0.76           C  
ATOM    727  CG  PRO A  51       9.584  25.402   3.158  1.00  0.76           C  
ATOM    728  CD  PRO A  51      10.367  24.959   1.949  1.00  0.76           C  
ATOM    729  HA  PRO A  51       8.376  22.543   2.187  1.00  0.76           H  
ATOM    730 1HB  PRO A  51       7.740  24.578   3.974  1.00  0.76           H  
ATOM    731 2HB  PRO A  51       9.134  23.500   4.124  1.00  0.76           H  
ATOM    732 1HG  PRO A  51       9.001  26.315   2.958  1.00  0.76           H  
ATOM    733 2HG  PRO A  51      10.237  25.631   4.013  1.00  0.76           H  
ATOM    734 1HD  PRO A  51      10.598  25.832   1.374  1.00  0.76           H  
ATOM    735 2HD  PRO A  51      11.260  24.416   2.263  1.00  0.76           H  
ATOM    736  N   ARG A  52       6.857  25.180   0.861  1.00  0.73           N  
ATOM    737  CA  ARG A  52       5.527  25.545   0.368  1.00  0.73           C  
ATOM    738  C   ARG A  52       5.095  24.566  -0.716  1.00  0.73           C  
ATOM    739  O   ARG A  52       3.933  24.144  -0.786  1.00  0.73           O  
ATOM    740  CB  ARG A  52       5.546  26.960  -0.178  1.00  0.73           C  
ATOM    741  CG  ARG A  52       5.706  28.028   0.895  1.00  0.73           C  
ATOM    742  CD  ARG A  52       5.895  29.391   0.326  1.00  0.73           C  
ATOM    743  NE  ARG A  52       6.058  30.391   1.384  1.00  0.73           N  
ATOM    744  CZ  ARG A  52       6.423  31.674   1.190  1.00  0.73           C  
ATOM    745  NH1 ARG A  52       6.664  32.114  -0.022  1.00  0.73           N  
ATOM    746  NH2 ARG A  52       6.543  32.490   2.223  1.00  0.73           N  
ATOM    747  H   ARG A  52       7.650  25.802   0.669  1.00  0.73           H  
ATOM    748  HA  ARG A  52       4.819  25.492   1.198  1.00  0.73           H  
ATOM    749 1HB  ARG A  52       6.368  27.069  -0.886  1.00  0.73           H  
ATOM    750 2HB  ARG A  52       4.620  27.156  -0.717  1.00  0.73           H  
ATOM    751 1HG  ARG A  52       4.810  28.041   1.514  1.00  0.73           H  
ATOM    752 2HG  ARG A  52       6.562  27.783   1.519  1.00  0.73           H  
ATOM    753 1HD  ARG A  52       6.796  29.399  -0.291  1.00  0.73           H  
ATOM    754 2HD  ARG A  52       5.033  29.666  -0.280  1.00  0.73           H  
ATOM    755  HE  ARG A  52       5.885  30.093   2.335  1.00  0.73           H  
ATOM    756 1HH1 ARG A  52       6.570  31.490  -0.810  1.00  0.73           H  
ATOM    757 2HH1 ARG A  52       6.938  33.076  -0.166  1.00  0.73           H  
ATOM    758 1HH2 ARG A  52       6.360  32.152   3.158  1.00  0.73           H  
ATOM    759 2HH2 ARG A  52       6.817  33.451   2.079  1.00  0.73           H  
ATOM    760  N   LEU A  53       6.060  24.192  -1.546  1.00  0.71           N  
ATOM    761  CA  LEU A  53       5.858  23.280  -2.652  1.00  0.71           C  
ATOM    762  C   LEU A  53       5.662  21.858  -2.141  1.00  0.71           C  
ATOM    763  O   LEU A  53       4.808  21.124  -2.650  1.00  0.71           O  
ATOM    764  CB  LEU A  53       7.063  23.406  -3.566  1.00  0.71           C  
ATOM    765  CG  LEU A  53       7.181  24.765  -4.248  1.00  0.71           C  
ATOM    766  CD1 LEU A  53       8.522  24.912  -4.838  1.00  0.71           C  
ATOM    767  CD2 LEU A  53       6.146  24.867  -5.341  1.00  0.71           C  
ATOM    768  H   LEU A  53       6.992  24.592  -1.418  1.00  0.71           H  
ATOM    769  HA  LEU A  53       4.970  23.578  -3.198  1.00  0.71           H  
ATOM    770 1HB  LEU A  53       7.975  23.214  -2.998  1.00  0.71           H  
ATOM    771 2HB  LEU A  53       6.967  22.680  -4.330  1.00  0.71           H  
ATOM    772  HG  LEU A  53       7.024  25.552  -3.516  1.00  0.71           H  
ATOM    773 1HD1 LEU A  53       8.587  25.880  -5.301  1.00  0.71           H  
ATOM    774 2HD1 LEU A  53       9.280  24.826  -4.064  1.00  0.71           H  
ATOM    775 3HD1 LEU A  53       8.657  24.150  -5.559  1.00  0.71           H  
ATOM    776 1HD2 LEU A  53       6.225  25.840  -5.829  1.00  0.71           H  
ATOM    777 2HD2 LEU A  53       6.313  24.077  -6.078  1.00  0.71           H  
ATOM    778 3HD2 LEU A  53       5.159  24.754  -4.918  1.00  0.71           H  
ATOM    779  N   ASN A  54       6.399  21.491  -1.083  1.00  0.68           N  
ATOM    780  CA  ASN A  54       6.266  20.163  -0.500  1.00  0.68           C  
ATOM    781  C   ASN A  54       4.873  20.011   0.081  1.00  0.68           C  
ATOM    782  O   ASN A  54       4.179  19.021  -0.171  1.00  0.68           O  
ATOM    783  CB  ASN A  54       7.274  19.947   0.617  1.00  0.68           C  
ATOM    784  CG  ASN A  54       8.703  19.763   0.196  1.00  0.68           C  
ATOM    785  OD1 ASN A  54       9.049  19.449  -0.947  1.00  0.68           O  
ATOM    786  ND2 ASN A  54       9.572  19.961   1.153  1.00  0.68           N  
ATOM    787  H   ASN A  54       7.094  22.134  -0.710  1.00  0.68           H  
ATOM    788  HA  ASN A  54       6.388  19.413  -1.276  1.00  0.68           H  
ATOM    789 1HB  ASN A  54       7.220  20.787   1.295  1.00  0.68           H  
ATOM    790 2HB  ASN A  54       6.976  19.066   1.184  1.00  0.68           H  
ATOM    791 1HD2 ASN A  54      10.545  19.870   0.975  1.00  0.68           H  
ATOM    792 2HD2 ASN A  54       9.253  20.203   2.068  1.00  0.68           H  
ATOM    793  N   GLN A  55       4.423  21.024   0.821  1.00  0.66           N  
ATOM    794  CA  GLN A  55       3.111  20.954   1.428  1.00  0.66           C  
ATOM    795  C   GLN A  55       2.040  20.885   0.362  1.00  0.66           C  
ATOM    796  O   GLN A  55       1.092  20.108   0.491  1.00  0.66           O  
ATOM    797  CB  GLN A  55       2.892  22.165   2.330  1.00  0.66           C  
ATOM    798  CG  GLN A  55       3.734  22.154   3.596  1.00  0.66           C  
ATOM    799  CD  GLN A  55       3.648  23.462   4.372  1.00  0.66           C  
ATOM    800  OE1 GLN A  55       3.195  24.495   3.864  1.00  0.66           O  
ATOM    801  NE2 GLN A  55       4.094  23.425   5.622  1.00  0.66           N  
ATOM    802  H   GLN A  55       5.010  21.840   1.006  1.00  0.66           H  
ATOM    803  HA  GLN A  55       3.054  20.048   2.029  1.00  0.66           H  
ATOM    804 1HB  GLN A  55       3.142  23.073   1.774  1.00  0.66           H  
ATOM    805 2HB  GLN A  55       1.844  22.230   2.613  1.00  0.66           H  
ATOM    806 1HG  GLN A  55       3.363  21.361   4.242  1.00  0.66           H  
ATOM    807 2HG  GLN A  55       4.769  21.958   3.346  1.00  0.66           H  
ATOM    808 1HE2 GLN A  55       4.070  24.250   6.186  1.00  0.66           H  
ATOM    809 2HE2 GLN A  55       4.457  22.573   5.997  1.00  0.66           H  
ATOM    810  N   ALA A  56       2.202  21.660  -0.718  1.00  0.64           N  
ATOM    811  CA  ALA A  56       1.235  21.626  -1.800  1.00  0.64           C  
ATOM    812  C   ALA A  56       1.161  20.248  -2.433  1.00  0.64           C  
ATOM    813  O   ALA A  56       0.075  19.763  -2.732  1.00  0.64           O  
ATOM    814  CB  ALA A  56       1.596  22.647  -2.849  1.00  0.64           C  
ATOM    815  H   ALA A  56       2.985  22.312  -0.777  1.00  0.64           H  
ATOM    816  HA  ALA A  56       0.258  21.866  -1.386  1.00  0.64           H  
ATOM    817 1HB  ALA A  56       0.854  22.640  -3.646  1.00  0.64           H  
ATOM    818 2HB  ALA A  56       1.620  23.619  -2.373  1.00  0.64           H  
ATOM    819 3HB  ALA A  56       2.577  22.415  -3.263  1.00  0.64           H  
ATOM    820  N   ALA A  57       2.308  19.587  -2.614  1.00  0.63           N  
ATOM    821  CA  ALA A  57       2.313  18.250  -3.201  1.00  0.63           C  
ATOM    822  C   ALA A  57       1.564  17.265  -2.347  1.00  0.63           C  
ATOM    823  O   ALA A  57       0.801  16.438  -2.852  1.00  0.63           O  
ATOM    824  CB  ALA A  57       3.723  17.782  -3.386  1.00  0.63           C  
ATOM    825  H   ALA A  57       3.196  20.032  -2.371  1.00  0.63           H  
ATOM    826  HA  ALA A  57       1.809  18.284  -4.154  1.00  0.63           H  
ATOM    827 1HB  ALA A  57       3.705  16.802  -3.834  1.00  0.63           H  
ATOM    828 2HB  ALA A  57       4.250  18.484  -4.027  1.00  0.63           H  
ATOM    829 3HB  ALA A  57       4.221  17.734  -2.421  1.00  0.63           H  
ATOM    830  N   VAL A  58       1.742  17.376  -1.044  1.00  0.64           N  
ATOM    831  CA  VAL A  58       1.079  16.458  -0.147  1.00  0.64           C  
ATOM    832  C   VAL A  58      -0.415  16.751  -0.110  1.00  0.64           C  
ATOM    833  O   VAL A  58      -1.237  15.836  -0.175  1.00  0.64           O  
ATOM    834  CB  VAL A  58       1.701  16.550   1.249  1.00  0.64           C  
ATOM    835  CG1 VAL A  58       0.911  15.696   2.211  1.00  0.64           C  
ATOM    836  CG2 VAL A  58       3.154  16.084   1.181  1.00  0.64           C  
ATOM    837  H   VAL A  58       2.386  18.082  -0.678  1.00  0.64           H  
ATOM    838  HA  VAL A  58       1.223  15.445  -0.516  1.00  0.64           H  
ATOM    839  HB  VAL A  58       1.663  17.586   1.595  1.00  0.64           H  
ATOM    840 1HG1 VAL A  58       1.352  15.759   3.204  1.00  0.64           H  
ATOM    841 2HG1 VAL A  58      -0.120  16.047   2.246  1.00  0.64           H  
ATOM    842 3HG1 VAL A  58       0.931  14.660   1.871  1.00  0.64           H  
ATOM    843 1HG2 VAL A  58       3.602  16.153   2.169  1.00  0.64           H  
ATOM    844 2HG2 VAL A  58       3.179  15.066   0.845  1.00  0.64           H  
ATOM    845 3HG2 VAL A  58       3.711  16.704   0.488  1.00  0.64           H  
ATOM    846  N   ALA A  59      -0.773  18.034  -0.006  1.00  0.66           N  
ATOM    847  CA  ALA A  59      -2.170  18.443   0.027  1.00  0.66           C  
ATOM    848  C   ALA A  59      -2.903  18.064  -1.258  1.00  0.66           C  
ATOM    849  O   ALA A  59      -4.034  17.579  -1.217  1.00  0.66           O  
ATOM    850  CB  ALA A  59      -2.256  19.942   0.234  1.00  0.66           C  
ATOM    851  H   ALA A  59      -0.053  18.751   0.051  1.00  0.66           H  
ATOM    852  HA  ALA A  59      -2.652  17.929   0.859  1.00  0.66           H  
ATOM    853 1HB  ALA A  59      -3.299  20.245   0.284  1.00  0.66           H  
ATOM    854 2HB  ALA A  59      -1.750  20.209   1.161  1.00  0.66           H  
ATOM    855 3HB  ALA A  59      -1.769  20.445  -0.601  1.00  0.66           H  
ATOM    856  N   ALA A  60      -2.248  18.280  -2.406  1.00  0.69           N  
ATOM    857  CA  ALA A  60      -2.806  17.921  -3.704  1.00  0.69           C  
ATOM    858  C   ALA A  60      -2.946  16.415  -3.797  1.00  0.69           C  
ATOM    859  O   ALA A  60      -3.898  15.890  -4.380  1.00  0.69           O  
ATOM    860  CB  ALA A  60      -1.915  18.433  -4.832  1.00  0.69           C  
ATOM    861  H   ALA A  60      -1.329  18.705  -2.387  1.00  0.69           H  
ATOM    862  HA  ALA A  60      -3.794  18.368  -3.789  1.00  0.69           H  
ATOM    863 1HB  ALA A  60      -2.347  18.169  -5.798  1.00  0.69           H  
ATOM    864 2HB  ALA A  60      -1.822  19.517  -4.767  1.00  0.69           H  
ATOM    865 3HB  ALA A  60      -0.921  17.986  -4.747  1.00  0.69           H  
ATOM    866  N   GLY A  61      -1.949  15.720  -3.245  1.00  0.74           N  
ATOM    867  CA  GLY A  61      -1.860  14.273  -3.233  1.00  0.74           C  
ATOM    868  C   GLY A  61      -1.276  13.739  -4.534  1.00  0.74           C  
ATOM    869  O   GLY A  61      -1.101  12.529  -4.695  1.00  0.74           O  
ATOM    870  H   GLY A  61      -1.174  16.215  -2.804  1.00  0.74           H  
ATOM    871 1HA  GLY A  61      -1.244  13.962  -2.386  1.00  0.74           H  
ATOM    872 2HA  GLY A  61      -2.854  13.863  -3.080  1.00  0.74           H  
ATOM    873  N   SER A  62      -0.952  14.651  -5.445  1.00  0.82           N  
ATOM    874  CA  SER A  62      -0.441  14.335  -6.768  1.00  0.82           C  
ATOM    875  C   SER A  62       0.512  15.414  -7.289  1.00  0.82           C  
ATOM    876  O   SER A  62       0.988  16.263  -6.544  1.00  0.82           O  
ATOM    877  CB  SER A  62      -1.612  14.155  -7.732  1.00  0.82           C  
ATOM    878  OG  SER A  62      -1.182  13.613  -8.952  1.00  0.82           O  
ATOM    879  H   SER A  62      -1.102  15.618  -5.202  1.00  0.82           H  
ATOM    880  HA  SER A  62       0.113  13.396  -6.707  1.00  0.82           H  
ATOM    881 1HB  SER A  62      -2.356  13.497  -7.282  1.00  0.82           H  
ATOM    882 2HB  SER A  62      -2.093  15.121  -7.906  1.00  0.82           H  
ATOM    883  HG  SER A  62      -1.976  13.538  -9.500  1.00  0.82           H  
ATOM    884  N   ALA A  63       0.783  15.355  -8.593  1.00  0.91           N  
ATOM    885  CA  ALA A  63       1.694  16.265  -9.295  1.00  0.91           C  
ATOM    886  C   ALA A  63       1.009  17.589  -9.656  1.00  0.91           C  
ATOM    887  O   ALA A  63       1.612  18.493 -10.235  1.00  0.91           O  
ATOM    888  CB  ALA A  63       2.229  15.603 -10.545  1.00  0.91           C  
ATOM    889  H   ALA A  63       0.318  14.623  -9.110  1.00  0.91           H  
ATOM    890  HA  ALA A  63       2.520  16.491  -8.629  1.00  0.91           H  
ATOM    891 1HB  ALA A  63       2.926  16.281 -11.036  1.00  0.91           H  
ATOM    892 2HB  ALA A  63       2.745  14.686 -10.290  1.00  0.91           H  
ATOM    893 3HB  ALA A  63       1.406  15.380 -11.222  1.00  0.91           H  
ATOM    894  N   GLU A  64      -0.259  17.716  -9.304  1.00  1.00           N  
ATOM    895  CA  GLU A  64      -1.032  18.918  -9.588  1.00  1.00           C  
ATOM    896  C   GLU A  64      -0.716  19.969  -8.526  1.00  1.00           C  
ATOM    897  O   GLU A  64      -1.519  20.251  -7.637  1.00  1.00           O  
ATOM    898  CB  GLU A  64      -2.522  18.575  -9.597  1.00  1.00           C  
ATOM    899  CG  GLU A  64      -2.915  17.579 -10.688  1.00  1.00           C  
ATOM    900  CD  GLU A  64      -4.382  17.216 -10.674  1.00  1.00           C  
ATOM    901  OE1 GLU A  64      -5.068  17.616  -9.766  1.00  1.00           O  
ATOM    902  OE2 GLU A  64      -4.811  16.532 -11.575  1.00  1.00           O  
ATOM    903  H   GLU A  64      -0.700  16.951  -8.821  1.00  1.00           H  
ATOM    904  HA  GLU A  64      -0.742  19.308 -10.565  1.00  1.00           H  
ATOM    905 1HB  GLU A  64      -2.802  18.145  -8.633  1.00  1.00           H  
ATOM    906 2HB  GLU A  64      -3.106  19.483  -9.737  1.00  1.00           H  
ATOM    907 1HG  GLU A  64      -2.668  18.007 -11.659  1.00  1.00           H  
ATOM    908 2HG  GLU A  64      -2.322  16.672 -10.561  1.00  1.00           H  
ATOM    909  N   ILE A  65       0.473  20.546  -8.658  1.00  1.09           N  
ATOM    910  CA  ILE A  65       1.087  21.450  -7.687  1.00  1.09           C  
ATOM    911  C   ILE A  65       1.274  22.881  -8.173  1.00  1.09           C  
ATOM    912  O   ILE A  65       2.267  23.537  -7.865  1.00  1.09           O  
ATOM    913  CB  ILE A  65       2.415  20.874  -7.199  1.00  1.09           C  
ATOM    914  CG1 ILE A  65       3.358  20.628  -8.325  1.00  1.09           C  
ATOM    915  CG2 ILE A  65       2.139  19.601  -6.480  1.00  1.09           C  
ATOM    916  CD1 ILE A  65       4.719  20.283  -7.863  1.00  1.09           C  
ATOM    917  H   ILE A  65       1.022  20.232  -9.462  1.00  1.09           H  
ATOM    918  HA  ILE A  65       0.429  21.488  -6.819  1.00  1.09           H  
ATOM    919  HB  ILE A  65       2.888  21.579  -6.514  1.00  1.09           H  
ATOM    920 1HG1 ILE A  65       3.003  19.803  -8.897  1.00  1.09           H  
ATOM    921 2HG1 ILE A  65       3.393  21.502  -8.968  1.00  1.09           H  
ATOM    922 1HG2 ILE A  65       3.068  19.186  -6.101  1.00  1.09           H  
ATOM    923 2HG2 ILE A  65       1.463  19.826  -5.660  1.00  1.09           H  
ATOM    924 3HG2 ILE A  65       1.674  18.881  -7.143  1.00  1.09           H  
ATOM    925 1HD1 ILE A  65       5.330  20.079  -8.721  1.00  1.09           H  
ATOM    926 2HD1 ILE A  65       5.144  21.101  -7.280  1.00  1.09           H  
ATOM    927 3HD1 ILE A  65       4.653  19.411  -7.257  1.00  1.09           H  
ATOM    928  N   ASP A  66       0.282  23.370  -8.903  1.00  1.17           N  
ATOM    929  CA  ASP A  66       0.261  24.729  -9.450  1.00  1.17           C  
ATOM    930  C   ASP A  66      -0.432  25.711  -8.498  1.00  1.17           C  
ATOM    931  O   ASP A  66      -0.710  26.854  -8.851  1.00  1.17           O  
ATOM    932  CB  ASP A  66      -0.464  24.727 -10.796  1.00  1.17           C  
ATOM    933  CG  ASP A  66       0.305  23.995 -11.879  1.00  1.17           C  
ATOM    934  OD1 ASP A  66       1.491  24.254 -12.017  1.00  1.17           O  
ATOM    935  OD2 ASP A  66      -0.265  23.165 -12.533  1.00  1.17           O  
ATOM    936  H   ASP A  66      -0.497  22.752  -9.097  1.00  1.17           H  
ATOM    937  HA  ASP A  66       1.288  25.062  -9.596  1.00  1.17           H  
ATOM    938 1HB  ASP A  66      -1.443  24.255 -10.679  1.00  1.17           H  
ATOM    939 2HB  ASP A  66      -0.635  25.755 -11.119  1.00  1.17           H  
ATOM    940  N   ALA A  67      -0.707  25.240  -7.285  1.00  1.24           N  
ATOM    941  CA  ALA A  67      -1.373  26.000  -6.234  1.00  1.24           C  
ATOM    942  C   ALA A  67      -0.439  26.940  -5.462  1.00  1.24           C  
ATOM    943  O   ALA A  67      -0.896  27.674  -4.585  1.00  1.24           O  
ATOM    944  CB  ALA A  67      -2.016  25.038  -5.254  1.00  1.24           C  
ATOM    945  H   ALA A  67      -0.435  24.292  -7.079  1.00  1.24           H  
ATOM    946  HA  ALA A  67      -2.147  26.609  -6.703  1.00  1.24           H  
ATOM    947 1HB  ALA A  67      -2.548  25.604  -4.490  1.00  1.24           H  
ATOM    948 2HB  ALA A  67      -2.716  24.390  -5.781  1.00  1.24           H  
ATOM    949 3HB  ALA A  67      -1.241  24.432  -4.785  1.00  1.24           H  
ATOM    950  N   VAL A  68       0.860  26.909  -5.750  1.00  1.29           N  
ATOM    951  CA  VAL A  68       1.795  27.763  -5.022  1.00  1.29           C  
ATOM    952  C   VAL A  68       2.224  28.963  -5.845  1.00  1.29           C  
ATOM    953  O   VAL A  68       2.810  28.823  -6.918  1.00  1.29           O  
ATOM    954  CB  VAL A  68       3.045  26.969  -4.596  1.00  1.29           C  
ATOM    955  CG1 VAL A  68       4.041  27.872  -3.863  1.00  1.29           C  
ATOM    956  CG2 VAL A  68       2.615  25.850  -3.696  1.00  1.29           C  
ATOM    957  H   VAL A  68       1.195  26.300  -6.482  1.00  1.29           H  
ATOM    958  HA  VAL A  68       1.301  28.126  -4.120  1.00  1.29           H  
ATOM    959  HB  VAL A  68       3.540  26.573  -5.479  1.00  1.29           H  
ATOM    960 1HG1 VAL A  68       4.917  27.289  -3.573  1.00  1.29           H  
ATOM    961 2HG1 VAL A  68       4.347  28.685  -4.523  1.00  1.29           H  
ATOM    962 3HG1 VAL A  68       3.571  28.288  -2.974  1.00  1.29           H  
ATOM    963 1HG2 VAL A  68       3.473  25.279  -3.386  1.00  1.29           H  
ATOM    964 2HG2 VAL A  68       2.122  26.257  -2.814  1.00  1.29           H  
ATOM    965 3HG2 VAL A  68       1.926  25.209  -4.236  1.00  1.29           H  
ATOM    966  N   SER A  69       1.907  30.143  -5.326  1.00  1.31           N  
ATOM    967  CA  SER A  69       2.229  31.413  -5.960  1.00  1.31           C  
ATOM    968  C   SER A  69       3.491  32.000  -5.345  1.00  1.31           C  
ATOM    969  O   SER A  69       3.985  31.499  -4.333  1.00  1.31           O  
ATOM    970  CB  SER A  69       1.078  32.380  -5.798  1.00  1.31           C  
ATOM    971  OG  SER A  69       0.938  32.768  -4.460  1.00  1.31           O  
ATOM    972  H   SER A  69       1.412  30.153  -4.445  1.00  1.31           H  
ATOM    973  HA  SER A  69       2.408  31.242  -7.023  1.00  1.31           H  
ATOM    974 1HB  SER A  69       1.245  33.258  -6.420  1.00  1.31           H  
ATOM    975 2HB  SER A  69       0.158  31.906  -6.140  1.00  1.31           H  
ATOM    976  HG  SER A  69       1.760  33.212  -4.229  1.00  1.31           H  
ATOM    977  N   GLY A  70       4.046  33.045  -5.960  1.00  1.28           N  
ATOM    978  CA  GLY A  70       5.196  33.756  -5.383  1.00  1.28           C  
ATOM    979  C   GLY A  70       6.533  33.057  -5.623  1.00  1.28           C  
ATOM    980  O   GLY A  70       7.459  33.624  -6.202  1.00  1.28           O  
ATOM    981  H   GLY A  70       3.641  33.383  -6.821  1.00  1.28           H  
ATOM    982 1HA  GLY A  70       5.237  34.762  -5.802  1.00  1.28           H  
ATOM    983 2HA  GLY A  70       5.041  33.873  -4.311  1.00  1.28           H  
ATOM    984  N   ALA A  71       6.618  31.819  -5.157  1.00  1.21           N  
ATOM    985  CA  ALA A  71       7.814  31.000  -5.291  1.00  1.21           C  
ATOM    986  C   ALA A  71       8.252  30.938  -6.754  1.00  1.21           C  
ATOM    987  O   ALA A  71       7.466  30.576  -7.639  1.00  1.21           O  
ATOM    988  CB  ALA A  71       7.520  29.600  -4.759  1.00  1.21           C  
ATOM    989  H   ALA A  71       5.795  31.454  -4.685  1.00  1.21           H  
ATOM    990  HA  ALA A  71       8.618  31.453  -4.711  1.00  1.21           H  
ATOM    991 1HB  ALA A  71       8.405  28.990  -4.847  1.00  1.21           H  
ATOM    992 2HB  ALA A  71       7.221  29.658  -3.712  1.00  1.21           H  
ATOM    993 3HB  ALA A  71       6.715  29.154  -5.340  1.00  1.21           H  
ATOM    994  N   THR A  72       9.531  31.200  -6.996  1.00  1.11           N  
ATOM    995  CA  THR A  72      10.064  31.202  -8.353  1.00  1.11           C  
ATOM    996  C   THR A  72      11.420  30.522  -8.424  1.00  1.11           C  
ATOM    997  O   THR A  72      11.842  29.885  -7.461  1.00  1.11           O  
ATOM    998  CB  THR A  72      10.135  32.638  -8.902  1.00  1.11           C  
ATOM    999  OG1 THR A  72      10.441  32.593 -10.314  1.00  1.11           O  
ATOM   1000  CG2 THR A  72      11.181  33.439  -8.148  1.00  1.11           C  
ATOM   1001  H   THR A  72      10.134  31.454  -6.227  1.00  1.11           H  
ATOM   1002  HA  THR A  72       9.385  30.651  -8.996  1.00  1.11           H  
ATOM   1003  HB  THR A  72       9.163  33.120  -8.773  1.00  1.11           H  
ATOM   1004  HG1 THR A  72      10.474  33.492 -10.657  1.00  1.11           H  
ATOM   1005 1HG2 THR A  72      11.223  34.452  -8.540  1.00  1.11           H  
ATOM   1006 2HG2 THR A  72      10.922  33.468  -7.090  1.00  1.11           H  
ATOM   1007 3HG2 THR A  72      12.128  32.974  -8.262  1.00  1.11           H  
ATOM   1008  N   TYR A  73      12.047  30.576  -9.604  1.00  1.00           N  
ATOM   1009  CA  TYR A  73      13.327  29.921  -9.944  1.00  1.00           C  
ATOM   1010  C   TYR A  73      13.313  28.438  -9.551  1.00  1.00           C  
ATOM   1011  O   TYR A  73      13.107  27.534 -10.376  1.00  1.00           O  
ATOM   1012  CB  TYR A  73      14.528  30.598  -9.255  1.00  1.00           C  
ATOM   1013  CG  TYR A  73      14.782  32.015  -9.639  1.00  1.00           C  
ATOM   1014  CD1 TYR A  73      14.755  32.981  -8.654  1.00  1.00           C  
ATOM   1015  CD2 TYR A  73      15.021  32.365 -10.955  1.00  1.00           C  
ATOM   1016  CE1 TYR A  73      14.964  34.300  -8.968  1.00  1.00           C  
ATOM   1017  CE2 TYR A  73      15.233  33.692 -11.277  1.00  1.00           C  
ATOM   1018  CZ  TYR A  73      15.202  34.659 -10.285  1.00  1.00           C  
ATOM   1019  OH  TYR A  73      15.410  35.982 -10.602  1.00  1.00           O  
ATOM   1020  H   TYR A  73      11.585  31.150 -10.296  1.00  1.00           H  
ATOM   1021  HA  TYR A  73      13.467  29.978 -11.023  1.00  1.00           H  
ATOM   1022 1HB  TYR A  73      14.393  30.582  -8.176  1.00  1.00           H  
ATOM   1023 2HB  TYR A  73      15.432  30.024  -9.472  1.00  1.00           H  
ATOM   1024  HD1 TYR A  73      14.563  32.689  -7.623  1.00  1.00           H  
ATOM   1025  HD2 TYR A  73      15.043  31.603 -11.734  1.00  1.00           H  
ATOM   1026  HE1 TYR A  73      14.940  35.059  -8.186  1.00  1.00           H  
ATOM   1027  HE2 TYR A  73      15.424  33.976 -12.313  1.00  1.00           H  
ATOM   1028  HH  TYR A  73      15.639  36.054 -11.532  1.00  1.00           H  
ATOM   1029  N   THR A  74      13.465  28.220  -8.256  1.00  0.88           N  
ATOM   1030  CA  THR A  74      13.471  26.945  -7.597  1.00  0.88           C  
ATOM   1031  C   THR A  74      12.169  26.245  -7.842  1.00  0.88           C  
ATOM   1032  O   THR A  74      12.161  25.035  -8.027  1.00  0.88           O  
ATOM   1033  CB  THR A  74      13.716  27.118  -6.101  1.00  0.88           C  
ATOM   1034  OG1 THR A  74      15.009  27.713  -5.929  1.00  0.88           O  
ATOM   1035  CG2 THR A  74      13.647  25.756  -5.390  1.00  0.88           C  
ATOM   1036  H   THR A  74      13.524  29.038  -7.665  1.00  0.88           H  
ATOM   1037  HA  THR A  74      14.271  26.337  -8.008  1.00  0.88           H  
ATOM   1038  HB  THR A  74      12.957  27.787  -5.682  1.00  0.88           H  
ATOM   1039  HG1 THR A  74      15.289  27.714  -5.001  1.00  0.88           H  
ATOM   1040 1HG2 THR A  74      13.819  25.894  -4.338  1.00  0.88           H  
ATOM   1041 2HG2 THR A  74      12.659  25.320  -5.537  1.00  0.88           H  
ATOM   1042 3HG2 THR A  74      14.401  25.090  -5.799  1.00  0.88           H  
ATOM   1043  N   SER A  75      11.064  26.997  -7.822  1.00  0.79           N  
ATOM   1044  CA  SER A  75       9.758  26.378  -8.033  1.00  0.79           C  
ATOM   1045  C   SER A  75       9.630  25.746  -9.417  1.00  0.79           C  
ATOM   1046  O   SER A  75       8.853  24.811  -9.594  1.00  0.79           O  
ATOM   1047  CB  SER A  75       8.617  27.379  -7.834  1.00  0.79           C  
ATOM   1048  OG  SER A  75       8.568  28.353  -8.843  1.00  0.79           O  
ATOM   1049  H   SER A  75      11.168  27.996  -7.653  1.00  0.79           H  
ATOM   1050  HA  SER A  75       9.646  25.586  -7.306  1.00  0.79           H  
ATOM   1051 1HB  SER A  75       7.667  26.851  -7.789  1.00  0.79           H  
ATOM   1052 2HB  SER A  75       8.758  27.868  -6.882  1.00  0.79           H  
ATOM   1053  HG  SER A  75       8.002  29.102  -8.495  1.00  0.79           H  
ATOM   1054  N   ALA A  76      10.403  26.197 -10.411  1.00  0.72           N  
ATOM   1055  CA  ALA A  76      10.287  25.566 -11.712  1.00  0.72           C  
ATOM   1056  C   ALA A  76      11.069  24.274 -11.659  1.00  0.72           C  
ATOM   1057  O   ALA A  76      10.626  23.230 -12.137  1.00  0.72           O  
ATOM   1058  CB  ALA A  76      10.791  26.478 -12.809  1.00  0.72           C  
ATOM   1059  H   ALA A  76      11.088  26.933 -10.267  1.00  0.72           H  
ATOM   1060  HA  ALA A  76       9.239  25.329 -11.896  1.00  0.72           H  
ATOM   1061 1HB  ALA A  76      10.694  25.978 -13.770  1.00  0.72           H  
ATOM   1062 2HB  ALA A  76      10.206  27.396 -12.815  1.00  0.72           H  
ATOM   1063 3HB  ALA A  76      11.839  26.717 -12.624  1.00  0.72           H  
ATOM   1064  N   GLY A  77      12.233  24.340 -11.015  1.00  0.67           N  
ATOM   1065  CA  GLY A  77      13.084  23.167 -10.869  1.00  0.67           C  
ATOM   1066  C   GLY A  77      12.324  22.089 -10.100  1.00  0.67           C  
ATOM   1067  O   GLY A  77      12.263  20.927 -10.511  1.00  0.67           O  
ATOM   1068  H   GLY A  77      12.534  25.241 -10.637  1.00  0.67           H  
ATOM   1069 1HA  GLY A  77      13.372  22.800 -11.851  1.00  0.67           H  
ATOM   1070 2HA  GLY A  77      13.994  23.437 -10.337  1.00  0.67           H  
ATOM   1071  N   TYR A  78      11.748  22.502  -8.973  1.00  0.65           N  
ATOM   1072  CA  TYR A  78      10.995  21.653  -8.068  1.00  0.65           C  
ATOM   1073  C   TYR A  78       9.828  21.009  -8.766  1.00  0.65           C  
ATOM   1074  O   TYR A  78       9.658  19.793  -8.686  1.00  0.65           O  
ATOM   1075  CB  TYR A  78      10.444  22.462  -6.902  1.00  0.65           C  
ATOM   1076  CG  TYR A  78       9.729  21.601  -5.905  1.00  0.65           C  
ATOM   1077  CD1 TYR A  78      10.393  21.197  -4.760  1.00  0.65           C  
ATOM   1078  CD2 TYR A  78       8.438  21.149  -6.160  1.00  0.65           C  
ATOM   1079  CE1 TYR A  78       9.768  20.365  -3.872  1.00  0.65           C  
ATOM   1080  CE2 TYR A  78       7.821  20.306  -5.280  1.00  0.65           C  
ATOM   1081  CZ  TYR A  78       8.470  19.911  -4.143  1.00  0.65           C  
ATOM   1082  OH  TYR A  78       7.856  19.048  -3.286  1.00  0.65           O  
ATOM   1083  H   TYR A  78      11.850  23.473  -8.725  1.00  0.65           H  
ATOM   1084  HA  TYR A  78      11.622  20.849  -7.706  1.00  0.65           H  
ATOM   1085 1HB  TYR A  78      11.251  22.996  -6.398  1.00  0.65           H  
ATOM   1086 2HB  TYR A  78       9.749  23.195  -7.288  1.00  0.65           H  
ATOM   1087  HD1 TYR A  78      11.411  21.537  -4.568  1.00  0.65           H  
ATOM   1088  HD2 TYR A  78       7.917  21.455  -7.059  1.00  0.65           H  
ATOM   1089  HE1 TYR A  78      10.294  20.046  -2.976  1.00  0.65           H  
ATOM   1090  HE2 TYR A  78       6.816  19.955  -5.485  1.00  0.65           H  
ATOM   1091  HH  TYR A  78       8.259  19.140  -2.405  1.00  0.65           H  
ATOM   1092  N   LYS A  79       9.011  21.802  -9.460  1.00  0.65           N  
ATOM   1093  CA  LYS A  79       7.849  21.226 -10.103  1.00  0.65           C  
ATOM   1094  C   LYS A  79       8.246  20.204 -11.155  1.00  0.65           C  
ATOM   1095  O   LYS A  79       7.589  19.167 -11.297  1.00  0.65           O  
ATOM   1096  CB  LYS A  79       6.988  22.325 -10.713  1.00  0.65           C  
ATOM   1097  CG  LYS A  79       6.220  23.182  -9.693  1.00  0.65           C  
ATOM   1098  CD  LYS A  79       5.579  24.362 -10.373  1.00  0.65           C  
ATOM   1099  CE  LYS A  79       4.434  23.918 -11.251  1.00  0.65           C  
ATOM   1100  NZ  LYS A  79       3.798  25.049 -11.941  1.00  0.65           N  
ATOM   1101  H   LYS A  79       9.165  22.810  -9.523  1.00  0.65           H  
ATOM   1102  HA  LYS A  79       7.279  20.711  -9.348  1.00  0.65           H  
ATOM   1103 1HB  LYS A  79       7.629  22.997 -11.292  1.00  0.65           H  
ATOM   1104 2HB  LYS A  79       6.268  21.885 -11.400  1.00  0.65           H  
ATOM   1105 1HG  LYS A  79       5.438  22.604  -9.250  1.00  0.65           H  
ATOM   1106 2HG  LYS A  79       6.883  23.520  -8.901  1.00  0.65           H  
ATOM   1107 1HD  LYS A  79       5.199  25.050  -9.617  1.00  0.65           H  
ATOM   1108 2HD  LYS A  79       6.324  24.883 -10.976  1.00  0.65           H  
ATOM   1109 1HE  LYS A  79       4.795  23.208 -11.990  1.00  0.65           H  
ATOM   1110 2HE  LYS A  79       3.681  23.429 -10.626  1.00  0.65           H  
ATOM   1111 1HZ  LYS A  79       3.009  24.681 -12.497  1.00  0.65           H  
ATOM   1112 2HZ  LYS A  79       3.435  25.696 -11.268  1.00  0.65           H  
ATOM   1113 3HZ  LYS A  79       4.452  25.512 -12.539  1.00  0.65           H  
ATOM   1114  N   LYS A  80       9.331  20.466 -11.888  1.00  0.65           N  
ATOM   1115  CA  LYS A  80       9.775  19.514 -12.892  1.00  0.65           C  
ATOM   1116  C   LYS A  80      10.314  18.239 -12.247  1.00  0.65           C  
ATOM   1117  O   LYS A  80      10.006  17.130 -12.704  1.00  0.65           O  
ATOM   1118  CB  LYS A  80      10.849  20.143 -13.769  1.00  0.65           C  
ATOM   1119  CG  LYS A  80      10.359  21.232 -14.712  1.00  0.65           C  
ATOM   1120  CD  LYS A  80      11.520  21.841 -15.487  1.00  0.65           C  
ATOM   1121  CE  LYS A  80      11.054  22.959 -16.405  1.00  0.65           C  
ATOM   1122  NZ  LYS A  80      12.193  23.574 -17.152  1.00  0.65           N  
ATOM   1123  H   LYS A  80       9.844  21.343 -11.769  1.00  0.65           H  
ATOM   1124  HA  LYS A  80       8.921  19.244 -13.514  1.00  0.65           H  
ATOM   1125 1HB  LYS A  80      11.610  20.593 -13.127  1.00  0.65           H  
ATOM   1126 2HB  LYS A  80      11.337  19.371 -14.361  1.00  0.65           H  
ATOM   1127 1HG  LYS A  80       9.646  20.805 -15.416  1.00  0.65           H  
ATOM   1128 2HG  LYS A  80       9.854  22.008 -14.145  1.00  0.65           H  
ATOM   1129 1HD  LYS A  80      12.243  22.248 -14.774  1.00  0.65           H  
ATOM   1130 2HD  LYS A  80      12.010  21.069 -16.077  1.00  0.65           H  
ATOM   1131 1HE  LYS A  80      10.336  22.560 -17.119  1.00  0.65           H  
ATOM   1132 2HE  LYS A  80      10.567  23.730 -15.806  1.00  0.65           H  
ATOM   1133 1HZ  LYS A  80      11.846  24.312 -17.749  1.00  0.65           H  
ATOM   1134 2HZ  LYS A  80      12.860  23.958 -16.494  1.00  0.65           H  
ATOM   1135 3HZ  LYS A  80      12.645  22.869 -17.718  1.00  0.65           H  
ATOM   1136  N   SER A  81      11.097  18.383 -11.166  1.00  0.65           N  
ATOM   1137  CA  SER A  81      11.644  17.205 -10.507  1.00  0.65           C  
ATOM   1138  C   SER A  81      10.506  16.381  -9.922  1.00  0.65           C  
ATOM   1139  O   SER A  81      10.480  15.154 -10.064  1.00  0.65           O  
ATOM   1140  CB  SER A  81      12.637  17.542  -9.416  1.00  0.65           C  
ATOM   1141  OG  SER A  81      13.175  16.323  -8.884  1.00  0.65           O  
ATOM   1142  H   SER A  81      11.335  19.313 -10.822  1.00  0.65           H  
ATOM   1143  HA  SER A  81      12.167  16.603 -11.252  1.00  0.65           H  
ATOM   1144 1HB  SER A  81      13.442  18.163  -9.816  1.00  0.65           H  
ATOM   1145 2HB  SER A  81      12.139  18.110  -8.629  1.00  0.65           H  
ATOM   1146  HG  SER A  81      13.782  15.974  -9.596  1.00  0.65           H  
ATOM   1147  N   LEU A  82       9.552  17.044  -9.264  1.00  0.66           N  
ATOM   1148  CA  LEU A  82       8.439  16.332  -8.669  1.00  0.66           C  
ATOM   1149  C   LEU A  82       7.663  15.597  -9.723  1.00  0.66           C  
ATOM   1150  O   LEU A  82       7.425  14.401  -9.559  1.00  0.66           O  
ATOM   1151  CB  LEU A  82       7.526  17.227  -7.832  1.00  0.66           C  
ATOM   1152  CG  LEU A  82       6.464  16.400  -7.049  1.00  0.66           C  
ATOM   1153  CD1 LEU A  82       6.121  17.076  -5.773  1.00  0.66           C  
ATOM   1154  CD2 LEU A  82       5.208  16.225  -7.884  1.00  0.66           C  
ATOM   1155  H   LEU A  82       9.606  18.054  -9.168  1.00  0.66           H  
ATOM   1156  HA  LEU A  82       8.829  15.568  -8.014  1.00  0.66           H  
ATOM   1157 1HB  LEU A  82       8.131  17.791  -7.120  1.00  0.66           H  
ATOM   1158 2HB  LEU A  82       7.016  17.932  -8.491  1.00  0.66           H  
ATOM   1159  HG  LEU A  82       6.883  15.427  -6.815  1.00  0.66           H  
ATOM   1160 1HD1 LEU A  82       5.408  16.455  -5.254  1.00  0.66           H  
ATOM   1161 2HD1 LEU A  82       7.013  17.198  -5.162  1.00  0.66           H  
ATOM   1162 3HD1 LEU A  82       5.698  18.031  -5.960  1.00  0.66           H  
ATOM   1163 1HD2 LEU A  82       4.478  15.639  -7.322  1.00  0.66           H  
ATOM   1164 2HD2 LEU A  82       4.787  17.198  -8.116  1.00  0.66           H  
ATOM   1165 3HD2 LEU A  82       5.446  15.711  -8.810  1.00  0.66           H  
ATOM   1166  N   GLN A  83       7.297  16.264 -10.818  1.00  0.67           N  
ATOM   1167  CA  GLN A  83       6.578  15.543 -11.847  1.00  0.67           C  
ATOM   1168  C   GLN A  83       7.354  14.285 -12.242  1.00  0.67           C  
ATOM   1169  O   GLN A  83       6.764  13.208 -12.312  1.00  0.67           O  
ATOM   1170  CB  GLN A  83       6.397  16.435 -13.080  1.00  0.67           C  
ATOM   1171  CG  GLN A  83       5.589  15.813 -14.249  1.00  0.67           C  
ATOM   1172  CD  GLN A  83       4.085  15.625 -13.990  1.00  0.67           C  
ATOM   1173  OE1 GLN A  83       3.390  16.585 -13.632  1.00  0.67           O  
ATOM   1174  NE2 GLN A  83       3.573  14.408 -14.194  1.00  0.67           N  
ATOM   1175  H   GLN A  83       7.506  17.257 -10.938  1.00  0.67           H  
ATOM   1176  HA  GLN A  83       5.604  15.247 -11.459  1.00  0.67           H  
ATOM   1177 1HB  GLN A  83       5.907  17.362 -12.780  1.00  0.67           H  
ATOM   1178 2HB  GLN A  83       7.383  16.707 -13.466  1.00  0.67           H  
ATOM   1179 1HG  GLN A  83       5.700  16.456 -15.118  1.00  0.67           H  
ATOM   1180 2HG  GLN A  83       6.012  14.824 -14.470  1.00  0.67           H  
ATOM   1181 1HE2 GLN A  83       2.603  14.241 -14.052  1.00  0.67           H  
ATOM   1182 2HE2 GLN A  83       4.170  13.618 -14.508  1.00  0.67           H  
ATOM   1183  N   SER A  84       8.686  14.381 -12.413  1.00  0.69           N  
ATOM   1184  CA  SER A  84       9.426  13.179 -12.791  1.00  0.69           C  
ATOM   1185  C   SER A  84       9.415  12.114 -11.680  1.00  0.69           C  
ATOM   1186  O   SER A  84       9.372  10.909 -11.957  1.00  0.69           O  
ATOM   1187  CB  SER A  84      10.855  13.550 -13.177  1.00  0.69           C  
ATOM   1188  OG  SER A  84      11.582  14.021 -12.090  1.00  0.69           O  
ATOM   1189  H   SER A  84       9.163  15.281 -12.334  1.00  0.69           H  
ATOM   1190  HA  SER A  84       8.944  12.759 -13.673  1.00  0.69           H  
ATOM   1191 1HB  SER A  84      11.362  12.689 -13.616  1.00  0.69           H  
ATOM   1192 2HB  SER A  84      10.812  14.327 -13.938  1.00  0.69           H  
ATOM   1193  HG  SER A  84      10.944  14.487 -11.522  1.00  0.69           H  
ATOM   1194  N   ALA A  85       9.380  12.538 -10.412  1.00  0.73           N  
ATOM   1195  CA  ALA A  85       9.322  11.580  -9.314  1.00  0.73           C  
ATOM   1196  C   ALA A  85       8.030  10.792  -9.400  1.00  0.73           C  
ATOM   1197  O   ALA A  85       8.010   9.581  -9.222  1.00  0.73           O  
ATOM   1198  CB  ALA A  85       9.435  12.282  -7.970  1.00  0.73           C  
ATOM   1199  H   ALA A  85       9.419  13.538 -10.212  1.00  0.73           H  
ATOM   1200  HA  ALA A  85      10.148  10.879  -9.424  1.00  0.73           H  
ATOM   1201 1HB  ALA A  85       9.407  11.551  -7.174  1.00  0.73           H  
ATOM   1202 2HB  ALA A  85      10.360  12.837  -7.909  1.00  0.73           H  
ATOM   1203 3HB  ALA A  85       8.606  12.969  -7.856  1.00  0.73           H  
ATOM   1204  N   LEU A  86       6.952  11.483  -9.767  1.00  0.80           N  
ATOM   1205  CA  LEU A  86       5.650  10.848  -9.868  1.00  0.80           C  
ATOM   1206  C   LEU A  86       5.545   9.994 -11.135  1.00  0.80           C  
ATOM   1207  O   LEU A  86       4.976   8.906 -11.107  1.00  0.80           O  
ATOM   1208  CB  LEU A  86       4.571  11.936  -9.857  1.00  0.80           C  
ATOM   1209  CG  LEU A  86       4.062  12.364  -8.455  1.00  0.80           C  
ATOM   1210  CD1 LEU A  86       3.218  11.266  -7.833  1.00  0.80           C  
ATOM   1211  CD2 LEU A  86       5.254  12.643  -7.583  1.00  0.80           C  
ATOM   1212  H   LEU A  86       7.045  12.488  -9.924  1.00  0.80           H  
ATOM   1213  HA  LEU A  86       5.511  10.201  -9.003  1.00  0.80           H  
ATOM   1214 1HB  LEU A  86       4.980  12.825 -10.344  1.00  0.80           H  
ATOM   1215 2HB  LEU A  86       3.718  11.590 -10.438  1.00  0.80           H  
ATOM   1216  HG  LEU A  86       3.455  13.261  -8.545  1.00  0.80           H  
ATOM   1217 1HD1 LEU A  86       2.872  11.576  -6.853  1.00  0.80           H  
ATOM   1218 2HD1 LEU A  86       2.358  11.064  -8.471  1.00  0.80           H  
ATOM   1219 3HD1 LEU A  86       3.817  10.357  -7.734  1.00  0.80           H  
ATOM   1220 1HD2 LEU A  86       4.922  12.960  -6.615  1.00  0.80           H  
ATOM   1221 2HD2 LEU A  86       5.857  11.741  -7.486  1.00  0.80           H  
ATOM   1222 3HD2 LEU A  86       5.847  13.418  -8.023  1.00  0.80           H  
ATOM   1223  N   ASP A  87       6.164  10.435 -12.234  1.00  0.89           N  
ATOM   1224  CA  ASP A  87       6.125   9.679 -13.490  1.00  0.89           C  
ATOM   1225  C   ASP A  87       6.759   8.295 -13.313  1.00  0.89           C  
ATOM   1226  O   ASP A  87       6.345   7.325 -13.948  1.00  0.89           O  
ATOM   1227  CB  ASP A  87       6.839  10.430 -14.623  1.00  0.89           C  
ATOM   1228  CG  ASP A  87       6.069  11.692 -15.148  1.00  0.89           C  
ATOM   1229  OD1 ASP A  87       4.900  11.857 -14.836  1.00  0.89           O  
ATOM   1230  OD2 ASP A  87       6.675  12.472 -15.852  1.00  0.89           O  
ATOM   1231  H   ASP A  87       6.624  11.343 -12.209  1.00  0.89           H  
ATOM   1232  HA  ASP A  87       5.082   9.542 -13.775  1.00  0.89           H  
ATOM   1233 1HB  ASP A  87       7.819  10.741 -14.269  1.00  0.89           H  
ATOM   1234 2HB  ASP A  87       7.001   9.749 -15.456  1.00  0.89           H  
ATOM   1235  N   LYS A  88       7.747   8.202 -12.418  1.00  1.00           N  
ATOM   1236  CA  LYS A  88       8.448   6.949 -12.143  1.00  1.00           C  
ATOM   1237  C   LYS A  88       7.746   6.024 -11.132  1.00  1.00           C  
ATOM   1238  O   LYS A  88       8.253   4.931 -10.859  1.00  1.00           O  
ATOM   1239  CB  LYS A  88       9.854   7.227 -11.609  1.00  1.00           C  
ATOM   1240  CG  LYS A  88      10.816   7.880 -12.579  1.00  1.00           C  
ATOM   1241  CD  LYS A  88      12.186   8.041 -11.938  1.00  1.00           C  
ATOM   1242  CE  LYS A  88      13.155   8.763 -12.855  1.00  1.00           C  
ATOM   1243  NZ  LYS A  88      14.507   8.857 -12.255  1.00  1.00           N  
ATOM   1244  H   LYS A  88       8.062   9.055 -11.949  1.00  1.00           H  
ATOM   1245  HA  LYS A  88       8.534   6.404 -13.082  1.00  1.00           H  
ATOM   1246 1HB  LYS A  88       9.769   7.911 -10.764  1.00  1.00           H  
ATOM   1247 2HB  LYS A  88      10.301   6.306 -11.242  1.00  1.00           H  
ATOM   1248 1HG  LYS A  88      10.907   7.267 -13.472  1.00  1.00           H  
ATOM   1249 2HG  LYS A  88      10.443   8.859 -12.867  1.00  1.00           H  
ATOM   1250 1HD  LYS A  88      12.089   8.622 -11.011  1.00  1.00           H  
ATOM   1251 2HD  LYS A  88      12.589   7.062 -11.690  1.00  1.00           H  
ATOM   1252 1HE  LYS A  88      13.223   8.250 -13.811  1.00  1.00           H  
ATOM   1253 2HE  LYS A  88      12.782   9.777 -13.021  1.00  1.00           H  
ATOM   1254 1HZ  LYS A  88      15.122   9.392 -12.874  1.00  1.00           H  
ATOM   1255 2HZ  LYS A  88      14.447   9.349 -11.374  1.00  1.00           H  
ATOM   1256 3HZ  LYS A  88      14.887   7.946 -12.099  1.00  1.00           H  
ATOM   1257  N   ALA A  89       6.625   6.453 -10.545  1.00  1.13           N  
ATOM   1258  CA  ALA A  89       5.953   5.634  -9.537  1.00  1.13           C  
ATOM   1259  C   ALA A  89       4.494   6.046  -9.359  1.00  1.13           C  
ATOM   1260  O   ALA A  89       3.595   5.356  -9.844  1.00  1.13           O  
ATOM   1261  OXT ALA A  89       4.225   6.829  -8.450  1.00  1.13           O  
ATOM   1262  CB  ALA A  89       6.676   5.742  -8.207  1.00  1.13           C  
ATOM   1263  H   ALA A  89       6.216   7.351 -10.806  1.00  1.13           H  
ATOM   1264  HA  ALA A  89       5.971   4.598  -9.874  1.00  1.13           H  
ATOM   1265 1HB  ALA A  89       6.181   5.114  -7.471  1.00  1.13           H  
ATOM   1266 2HB  ALA A  89       7.709   5.421  -8.322  1.00  1.13           H  
ATOM   1267 3HB  ALA A  89       6.651   6.771  -7.878  1.00  1.13           H  
ENDMDL

REMARK ID 535902 DOMAINID 530763 MODEL 3 2023-07-15_00000173_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.563  -0.040  -0.944  1.00  0.95           N  
ATOM      2  CA  MET A   1       0.840  -0.042  -0.551  1.00  0.95           C  
ATOM      3  C   MET A   1       1.438   1.355  -0.596  1.00  0.95           C  
ATOM      4  O   MET A   1       0.830   2.296  -1.127  1.00  0.95           O  
ATOM      5  CB  MET A   1       1.644  -0.969  -1.459  1.00  0.95           C  
ATOM      6  CG  MET A   1       1.171  -2.421  -1.468  1.00  0.95           C  
ATOM      7  SD  MET A   1       1.341  -3.231   0.142  1.00  0.95           S  
ATOM      8  CE  MET A   1       3.118  -3.463   0.233  1.00  0.95           C  
ATOM      9 1H   MET A   1      -0.990  -0.911  -0.665  1.00  0.95           H  
ATOM     10 2H   MET A   1      -1.037   0.727  -0.489  1.00  0.95           H  
ATOM     11 3H   MET A   1      -0.633   0.065  -1.945  1.00  0.95           H  
ATOM     12  HA  MET A   1       0.912  -0.400   0.476  1.00  0.95           H  
ATOM     13 1HB  MET A   1       1.601  -0.599  -2.482  1.00  0.95           H  
ATOM     14 2HB  MET A   1       2.691  -0.961  -1.156  1.00  0.95           H  
ATOM     15 1HG  MET A   1       0.123  -2.458  -1.763  1.00  0.95           H  
ATOM     16 2HG  MET A   1       1.749  -2.985  -2.199  1.00  0.95           H  
ATOM     17 1HE  MET A   1       3.373  -3.953   1.173  1.00  0.95           H  
ATOM     18 2HE  MET A   1       3.447  -4.084  -0.602  1.00  0.95           H  
ATOM     19 3HE  MET A   1       3.615  -2.492   0.182  1.00  0.95           H  
ATOM     20  N   ALA A   2       2.650   1.474  -0.057  1.00  0.86           N  
ATOM     21  CA  ALA A   2       3.369   2.743  -0.026  1.00  0.86           C  
ATOM     22  C   ALA A   2       4.874   2.519  -0.010  1.00  0.86           C  
ATOM     23  O   ALA A   2       5.350   1.460   0.407  1.00  0.86           O  
ATOM     24  CB  ALA A   2       2.963   3.557   1.193  1.00  0.86           C  
ATOM     25  H   ALA A   2       3.094   0.667   0.359  1.00  0.86           H  
ATOM     26  HA  ALA A   2       3.126   3.290  -0.931  1.00  0.86           H  
ATOM     27 1HB  ALA A   2       3.498   4.510   1.180  1.00  0.86           H  
ATOM     28 2HB  ALA A   2       1.891   3.743   1.166  1.00  0.86           H  
ATOM     29 3HB  ALA A   2       3.215   3.011   2.098  1.00  0.86           H  
ATOM     30  N   GLN A   3       5.608   3.533  -0.461  1.00  0.78           N  
ATOM     31  CA  GLN A   3       7.070   3.513  -0.485  1.00  0.78           C  
ATOM     32  C   GLN A   3       7.717   4.883  -0.346  1.00  0.78           C  
ATOM     33  O   GLN A   3       7.247   5.873  -0.912  1.00  0.78           O  
ATOM     34  CB  GLN A   3       7.588   2.872  -1.782  1.00  0.78           C  
ATOM     35  CG  GLN A   3       9.130   2.817  -1.881  1.00  0.78           C  
ATOM     36  CD  GLN A   3       9.643   2.073  -3.083  1.00  0.78           C  
ATOM     37  OE1 GLN A   3       8.878   1.544  -3.893  1.00  0.78           O  
ATOM     38  NE2 GLN A   3      10.964   2.037  -3.218  1.00  0.78           N  
ATOM     39  H   GLN A   3       5.109   4.357  -0.800  1.00  0.78           H  
ATOM     40  HA  GLN A   3       7.408   2.907   0.355  1.00  0.78           H  
ATOM     41 1HB  GLN A   3       7.206   1.854  -1.861  1.00  0.78           H  
ATOM     42 2HB  GLN A   3       7.214   3.433  -2.640  1.00  0.78           H  
ATOM     43 1HG  GLN A   3       9.509   3.834  -1.968  1.00  0.78           H  
ATOM     44 2HG  GLN A   3       9.533   2.346  -0.986  1.00  0.78           H  
ATOM     45 1HE2 GLN A   3      11.378   1.568  -4.001  1.00  0.78           H  
ATOM     46 2HE2 GLN A   3      11.550   2.489  -2.539  1.00  0.78           H  
ATOM     47  N   THR A   4       8.818   4.931   0.397  1.00  0.71           N  
ATOM     48  CA  THR A   4       9.608   6.150   0.483  1.00  0.71           C  
ATOM     49  C   THR A   4      10.898   5.934  -0.295  1.00  0.71           C  
ATOM     50  O   THR A   4      11.561   4.904  -0.141  1.00  0.71           O  
ATOM     51  CB  THR A   4       9.902   6.562   1.936  1.00  0.71           C  
ATOM     52  OG1 THR A   4       8.665   6.810   2.624  1.00  0.71           O  
ATOM     53  CG2 THR A   4      10.723   7.830   1.954  1.00  0.71           C  
ATOM     54  H   THR A   4       9.136   4.097   0.872  1.00  0.71           H  
ATOM     55  HA  THR A   4       9.068   6.959   0.010  1.00  0.71           H  
ATOM     56  HB  THR A   4      10.441   5.763   2.442  1.00  0.71           H  
ATOM     57  HG1 THR A   4       8.364   7.679   2.404  1.00  0.71           H  
ATOM     58 1HG2 THR A   4      10.911   8.117   2.984  1.00  0.71           H  
ATOM     59 2HG2 THR A   4      11.669   7.665   1.443  1.00  0.71           H  
ATOM     60 3HG2 THR A   4      10.169   8.624   1.448  1.00  0.71           H  
ATOM     61  N   VAL A   5      11.223   6.890  -1.156  1.00  0.66           N  
ATOM     62  CA  VAL A   5      12.402   6.795  -1.999  1.00  0.66           C  
ATOM     63  C   VAL A   5      13.269   8.050  -1.944  1.00  0.66           C  
ATOM     64  O   VAL A   5      12.766   9.175  -1.915  1.00  0.66           O  
ATOM     65  CB  VAL A   5      11.937   6.534  -3.443  1.00  0.66           C  
ATOM     66  CG1 VAL A   5      11.069   7.719  -3.923  1.00  0.66           C  
ATOM     67  CG2 VAL A   5      13.132   6.313  -4.363  1.00  0.66           C  
ATOM     68  H   VAL A   5      10.609   7.700  -1.231  1.00  0.66           H  
ATOM     69  HA  VAL A   5      13.000   5.948  -1.663  1.00  0.66           H  
ATOM     70  HB  VAL A   5      11.315   5.642  -3.449  1.00  0.66           H  
ATOM     71 1HG1 VAL A   5      10.714   7.537  -4.935  1.00  0.66           H  
ATOM     72 2HG1 VAL A   5      10.216   7.834  -3.262  1.00  0.66           H  
ATOM     73 3HG1 VAL A   5      11.662   8.619  -3.912  1.00  0.66           H  
ATOM     74 1HG2 VAL A   5      12.764   6.104  -5.358  1.00  0.66           H  
ATOM     75 2HG2 VAL A   5      13.763   7.198  -4.399  1.00  0.66           H  
ATOM     76 3HG2 VAL A   5      13.716   5.465  -4.012  1.00  0.66           H  
ATOM     77  N   THR A   6      14.583   7.858  -1.946  1.00  0.64           N  
ATOM     78  CA  THR A   6      15.500   8.992  -1.942  1.00  0.64           C  
ATOM     79  C   THR A   6      16.188   9.043  -3.298  1.00  0.64           C  
ATOM     80  O   THR A   6      16.616   8.007  -3.821  1.00  0.64           O  
ATOM     81  CB  THR A   6      16.539   8.890  -0.803  1.00  0.64           C  
ATOM     82  OG1 THR A   6      15.862   8.822   0.465  1.00  0.64           O  
ATOM     83  CG2 THR A   6      17.429  10.147  -0.785  1.00  0.64           C  
ATOM     84  H   THR A   6      14.950   6.916  -1.959  1.00  0.64           H  
ATOM     85  HA  THR A   6      14.943   9.915  -1.819  1.00  0.64           H  
ATOM     86  HB  THR A   6      17.156   8.004  -0.940  1.00  0.64           H  
ATOM     87  HG1 THR A   6      16.516   8.828   1.169  1.00  0.64           H  
ATOM     88 1HG2 THR A   6      18.151  10.076   0.025  1.00  0.64           H  
ATOM     89 2HG2 THR A   6      17.954  10.231  -1.723  1.00  0.64           H  
ATOM     90 3HG2 THR A   6      16.808  11.032  -0.640  1.00  0.64           H  
ATOM     91  N   GLY A   7      16.248  10.231  -3.883  1.00  0.64           N  
ATOM     92  CA  GLY A   7      16.858  10.411  -5.194  1.00  0.64           C  
ATOM     93  C   GLY A   7      18.350  10.579  -5.093  1.00  0.64           C  
ATOM     94  O   GLY A   7      18.937  10.384  -4.024  1.00  0.64           O  
ATOM     95  H   GLY A   7      15.875  11.045  -3.390  1.00  0.64           H  
ATOM     96 1HA  GLY A   7      16.638   9.556  -5.831  1.00  0.64           H  
ATOM     97 2HA  GLY A   7      16.435  11.292  -5.678  1.00  0.64           H  
ATOM     98  N   ASP A   8      18.960  10.937  -6.206  1.00  0.65           N  
ATOM     99  CA  ASP A   8      20.395  11.117  -6.272  1.00  0.65           C  
ATOM    100  C   ASP A   8      20.736  12.556  -5.987  1.00  0.65           C  
ATOM    101  O   ASP A   8      19.846  13.416  -5.921  1.00  0.65           O  
ATOM    102  CB  ASP A   8      20.938  10.670  -7.624  1.00  0.65           C  
ATOM    103  CG  ASP A   8      20.821   9.161  -7.798  1.00  0.65           C  
ATOM    104  OD1 ASP A   8      20.999   8.448  -6.816  1.00  0.65           O  
ATOM    105  OD2 ASP A   8      20.536   8.715  -8.877  1.00  0.65           O  
ATOM    106  H   ASP A   8      18.401  11.098  -7.040  1.00  0.65           H  
ATOM    107  HA  ASP A   8      20.861  10.503  -5.501  1.00  0.65           H  
ATOM    108 1HB  ASP A   8      20.376  11.162  -8.421  1.00  0.65           H  
ATOM    109 2HB  ASP A   8      21.982  10.968  -7.724  1.00  0.65           H  
ATOM    110  N   VAL A   9      22.011  12.810  -5.763  1.00  0.69           N  
ATOM    111  CA  VAL A   9      22.438  14.157  -5.472  1.00  0.69           C  
ATOM    112  C   VAL A   9      22.737  14.954  -6.730  1.00  0.69           C  
ATOM    113  O   VAL A   9      23.545  14.533  -7.561  1.00  0.69           O  
ATOM    114  CB  VAL A   9      23.697  14.118  -4.605  1.00  0.69           C  
ATOM    115  CG1 VAL A   9      24.170  15.523  -4.357  1.00  0.69           C  
ATOM    116  CG2 VAL A   9      23.398  13.405  -3.303  1.00  0.69           C  
ATOM    117  H   VAL A   9      22.691  12.065  -5.812  1.00  0.69           H  
ATOM    118  HA  VAL A   9      21.646  14.650  -4.916  1.00  0.69           H  
ATOM    119  HB  VAL A   9      24.485  13.588  -5.137  1.00  0.69           H  
ATOM    120 1HG1 VAL A   9      25.069  15.493  -3.747  1.00  0.69           H  
ATOM    121 2HG1 VAL A   9      24.392  16.018  -5.302  1.00  0.69           H  
ATOM    122 3HG1 VAL A   9      23.383  16.070  -3.838  1.00  0.69           H  
ATOM    123 1HG2 VAL A   9      24.297  13.374  -2.690  1.00  0.69           H  
ATOM    124 2HG2 VAL A   9      22.632  13.933  -2.775  1.00  0.69           H  
ATOM    125 3HG2 VAL A   9      23.063  12.390  -3.508  1.00  0.69           H  
ATOM    126  N   ALA A  10      22.086  16.101  -6.872  1.00  0.73           N  
ATOM    127  CA  ALA A  10      22.347  16.976  -8.002  1.00  0.73           C  
ATOM    128  C   ALA A  10      23.391  17.967  -7.521  1.00  0.73           C  
ATOM    129  O   ALA A  10      23.359  18.376  -6.364  1.00  0.73           O  
ATOM    130  CB  ALA A  10      21.074  17.645  -8.505  1.00  0.73           C  
ATOM    131  H   ALA A  10      21.419  16.374  -6.151  1.00  0.73           H  
ATOM    132  HA  ALA A  10      22.780  16.391  -8.813  1.00  0.73           H  
ATOM    133 1HB  ALA A  10      21.310  18.297  -9.345  1.00  0.73           H  
ATOM    134 2HB  ALA A  10      20.361  16.883  -8.829  1.00  0.73           H  
ATOM    135 3HB  ALA A  10      20.629  18.224  -7.737  1.00  0.73           H  
ATOM    136  N   GLN A  11      24.326  18.353  -8.368  1.00  0.77           N  
ATOM    137  CA  GLN A  11      25.358  19.289  -7.922  1.00  0.77           C  
ATOM    138  C   GLN A  11      25.171  20.666  -8.529  1.00  0.77           C  
ATOM    139  O   GLN A  11      25.105  20.796  -9.754  1.00  0.77           O  
ATOM    140  CB  GLN A  11      26.734  18.742  -8.293  1.00  0.77           C  
ATOM    141  CG  GLN A  11      27.929  19.618  -7.913  1.00  0.77           C  
ATOM    142  CD  GLN A  11      28.237  19.643  -6.407  1.00  0.77           C  
ATOM    143  OE1 GLN A  11      28.434  18.590  -5.783  1.00  0.77           O  
ATOM    144  NE2 GLN A  11      28.332  20.833  -5.831  1.00  0.77           N  
ATOM    145  H   GLN A  11      24.335  18.000  -9.315  1.00  0.77           H  
ATOM    146  HA  GLN A  11      25.302  19.395  -6.841  1.00  0.77           H  
ATOM    147 1HB  GLN A  11      26.872  17.771  -7.816  1.00  0.77           H  
ATOM    148 2HB  GLN A  11      26.777  18.582  -9.370  1.00  0.77           H  
ATOM    149 1HG  GLN A  11      28.810  19.247  -8.431  1.00  0.77           H  
ATOM    150 2HG  GLN A  11      27.722  20.644  -8.228  1.00  0.77           H  
ATOM    151 1HE2 GLN A  11      28.589  20.892  -4.871  1.00  0.77           H  
ATOM    152 2HE2 GLN A  11      28.184  21.680  -6.375  1.00  0.77           H  
ATOM    153  N   THR A  12      25.105  21.696  -7.685  1.00  0.79           N  
ATOM    154  CA  THR A  12      24.945  23.050  -8.188  1.00  0.79           C  
ATOM    155  C   THR A  12      26.133  23.902  -7.744  1.00  0.79           C  
ATOM    156  O   THR A  12      26.985  23.459  -6.963  1.00  0.79           O  
ATOM    157  CB  THR A  12      23.673  23.711  -7.632  1.00  0.79           C  
ATOM    158  OG1 THR A  12      23.885  24.039  -6.246  1.00  0.79           O  
ATOM    159  CG2 THR A  12      22.492  22.758  -7.749  1.00  0.79           C  
ATOM    160  H   THR A  12      25.118  21.558  -6.674  1.00  0.79           H  
ATOM    161  HA  THR A  12      24.910  23.038  -9.277  1.00  0.79           H  
ATOM    162  HB  THR A  12      23.466  24.590  -8.179  1.00  0.79           H  
ATOM    163  HG1 THR A  12      23.928  23.203  -5.716  1.00  0.79           H  
ATOM    164 1HG2 THR A  12      21.599  23.235  -7.347  1.00  0.79           H  
ATOM    165 2HG2 THR A  12      22.331  22.506  -8.797  1.00  0.79           H  
ATOM    166 3HG2 THR A  12      22.708  21.853  -7.187  1.00  0.79           H  
ATOM    167  N   GLN A  13      26.144  25.162  -8.168  1.00  0.79           N  
ATOM    168  CA  GLN A  13      27.179  26.121  -7.782  1.00  0.79           C  
ATOM    169  C   GLN A  13      27.207  26.411  -6.287  1.00  0.79           C  
ATOM    170  O   GLN A  13      28.181  26.971  -5.783  1.00  0.79           O  
ATOM    171  CB  GLN A  13      26.996  27.451  -8.522  1.00  0.79           C  
ATOM    172  CG  GLN A  13      27.315  27.422 -10.002  1.00  0.79           C  
ATOM    173  CD  GLN A  13      27.008  28.753 -10.689  1.00  0.79           C  
ATOM    174  OE1 GLN A  13      26.165  29.537 -10.238  1.00  0.79           O  
ATOM    175  NE2 GLN A  13      27.700  29.011 -11.795  1.00  0.79           N  
ATOM    176  H   GLN A  13      25.423  25.468  -8.813  1.00  0.79           H  
ATOM    177  HA  GLN A  13      28.147  25.701  -8.055  1.00  0.79           H  
ATOM    178 1HB  GLN A  13      25.960  27.768  -8.423  1.00  0.79           H  
ATOM    179 2HB  GLN A  13      27.613  28.217  -8.051  1.00  0.79           H  
ATOM    180 1HG  GLN A  13      28.383  27.234 -10.109  1.00  0.79           H  
ATOM    181 2HG  GLN A  13      26.765  26.636 -10.488  1.00  0.79           H  
ATOM    182 1HE2 GLN A  13      27.549  29.866 -12.294  1.00  0.79           H  
ATOM    183 2HE2 GLN A  13      28.374  28.351 -12.128  1.00  0.79           H  
ATOM    184  N   TYR A  14      26.114  26.108  -5.589  1.00  0.77           N  
ATOM    185  CA  TYR A  14      26.016  26.416  -4.181  1.00  0.77           C  
ATOM    186  C   TYR A  14      25.976  25.143  -3.340  1.00  0.77           C  
ATOM    187  O   TYR A  14      25.585  25.158  -2.166  1.00  0.77           O  
ATOM    188  CB  TYR A  14      24.819  27.313  -3.994  1.00  0.77           C  
ATOM    189  CG  TYR A  14      24.965  28.538  -4.846  1.00  0.77           C  
ATOM    190  CD1 TYR A  14      24.214  28.639  -6.003  1.00  0.77           C  
ATOM    191  CD2 TYR A  14      25.860  29.534  -4.508  1.00  0.77           C  
ATOM    192  CE1 TYR A  14      24.349  29.731  -6.827  1.00  0.77           C  
ATOM    193  CE2 TYR A  14      25.999  30.634  -5.332  1.00  0.77           C  
ATOM    194  CZ  TYR A  14      25.247  30.732  -6.491  1.00  0.77           C  
ATOM    195  OH  TYR A  14      25.389  31.823  -7.315  1.00  0.77           O  
ATOM    196  H   TYR A  14      25.340  25.597  -6.018  1.00  0.77           H  
ATOM    197  HA  TYR A  14      26.904  26.972  -3.881  1.00  0.77           H  
ATOM    198 1HB  TYR A  14      23.921  26.802  -4.308  1.00  0.77           H  
ATOM    199 2HB  TYR A  14      24.715  27.610  -2.946  1.00  0.77           H  
ATOM    200  HD1 TYR A  14      23.519  27.847  -6.257  1.00  0.77           H  
ATOM    201  HD2 TYR A  14      26.457  29.447  -3.598  1.00  0.77           H  
ATOM    202  HE1 TYR A  14      23.757  29.805  -7.742  1.00  0.77           H  
ATOM    203  HE2 TYR A  14      26.706  31.423  -5.073  1.00  0.77           H  
ATOM    204  HH  TYR A  14      24.893  31.675  -8.127  1.00  0.77           H  
ATOM    205  N   GLY A  15      26.414  24.034  -3.937  1.00  0.73           N  
ATOM    206  CA  GLY A  15      26.437  22.762  -3.238  1.00  0.73           C  
ATOM    207  C   GLY A  15      25.381  21.770  -3.737  1.00  0.73           C  
ATOM    208  O   GLY A  15      24.651  22.045  -4.694  1.00  0.73           O  
ATOM    209  H   GLY A  15      26.728  24.066  -4.909  1.00  0.73           H  
ATOM    210 1HA  GLY A  15      27.430  22.328  -3.343  1.00  0.73           H  
ATOM    211 2HA  GLY A  15      26.286  22.963  -2.181  1.00  0.73           H  
ATOM    212  N   PRO A  16      25.348  20.572  -3.142  1.00  0.69           N  
ATOM    213  CA  PRO A  16      24.508  19.451  -3.501  1.00  0.69           C  
ATOM    214  C   PRO A  16      23.035  19.654  -3.187  1.00  0.69           C  
ATOM    215  O   PRO A  16      22.677  20.358  -2.243  1.00  0.69           O  
ATOM    216  CB  PRO A  16      25.106  18.327  -2.663  1.00  0.69           C  
ATOM    217  CG  PRO A  16      25.737  19.006  -1.477  1.00  0.69           C  
ATOM    218  CD  PRO A  16      26.241  20.312  -1.991  1.00  0.69           C  
ATOM    219  HA  PRO A  16      24.648  19.241  -4.565  1.00  0.69           H  
ATOM    220 1HB  PRO A  16      24.316  17.633  -2.364  1.00  0.69           H  
ATOM    221 2HB  PRO A  16      25.832  17.763  -3.266  1.00  0.69           H  
ATOM    222 1HG  PRO A  16      25.006  19.139  -0.679  1.00  0.69           H  
ATOM    223 2HG  PRO A  16      26.539  18.372  -1.065  1.00  0.69           H  
ATOM    224 1HD  PRO A  16      26.109  21.052  -1.196  1.00  0.69           H  
ATOM    225 2HD  PRO A  16      27.289  20.214  -2.314  1.00  0.69           H  
ATOM    226  N   VAL A  17      22.195  18.978  -3.960  1.00  0.66           N  
ATOM    227  CA  VAL A  17      20.755  18.963  -3.767  1.00  0.66           C  
ATOM    228  C   VAL A  17      20.223  17.535  -3.696  1.00  0.66           C  
ATOM    229  O   VAL A  17      20.510  16.716  -4.571  1.00  0.66           O  
ATOM    230  CB  VAL A  17      20.064  19.619  -4.964  1.00  0.66           C  
ATOM    231  CG1 VAL A  17      18.681  19.607  -4.768  1.00  0.66           C  
ATOM    232  CG2 VAL A  17      20.538  20.970  -5.196  1.00  0.66           C  
ATOM    233  H   VAL A  17      22.580  18.469  -4.749  1.00  0.66           H  
ATOM    234  HA  VAL A  17      20.510  19.490  -2.843  1.00  0.66           H  
ATOM    235  HB  VAL A  17      20.273  19.041  -5.824  1.00  0.66           H  
ATOM    236 1HG1 VAL A  17      18.230  20.059  -5.605  1.00  0.66           H  
ATOM    237 2HG1 VAL A  17      18.306  18.597  -4.645  1.00  0.66           H  
ATOM    238 3HG1 VAL A  17      18.494  20.185  -3.887  1.00  0.66           H  
ATOM    239 1HG2 VAL A  17      20.038  21.382  -6.062  1.00  0.66           H  
ATOM    240 2HG2 VAL A  17      20.305  21.543  -4.374  1.00  0.66           H  
ATOM    241 3HG2 VAL A  17      21.611  20.961  -5.361  1.00  0.66           H  
ATOM    242  N   GLN A  18      19.419  17.213  -2.691  1.00  0.63           N  
ATOM    243  CA  GLN A  18      18.863  15.860  -2.672  1.00  0.63           C  
ATOM    244  C   GLN A  18      17.497  15.842  -2.031  1.00  0.63           C  
ATOM    245  O   GLN A  18      17.287  16.475  -0.989  1.00  0.63           O  
ATOM    246  CB  GLN A  18      19.787  14.881  -1.952  1.00  0.63           C  
ATOM    247  CG  GLN A  18      19.386  13.417  -2.036  1.00  0.63           C  
ATOM    248  CD  GLN A  18      20.413  12.523  -1.376  1.00  0.63           C  
ATOM    249  OE1 GLN A  18      21.088  12.934  -0.421  1.00  0.63           O  
ATOM    250  NE2 GLN A  18      20.568  11.303  -1.880  1.00  0.63           N  
ATOM    251  H   GLN A  18      19.202  17.896  -1.963  1.00  0.63           H  
ATOM    252  HA  GLN A  18      18.756  15.519  -3.696  1.00  0.63           H  
ATOM    253 1HB  GLN A  18      20.778  14.993  -2.343  1.00  0.63           H  
ATOM    254 2HB  GLN A  18      19.823  15.129  -0.906  1.00  0.63           H  
ATOM    255 1HG  GLN A  18      18.428  13.263  -1.546  1.00  0.63           H  
ATOM    256 2HG  GLN A  18      19.312  13.130  -3.090  1.00  0.63           H  
ATOM    257 1HE2 GLN A  18      21.239  10.678  -1.483  1.00  0.63           H  
ATOM    258 2HE2 GLN A  18      20.005  10.996  -2.682  1.00  0.63           H  
ATOM    259  N   VAL A  19      16.577  15.082  -2.623  1.00  0.62           N  
ATOM    260  CA  VAL A  19      15.235  14.965  -2.053  1.00  0.62           C  
ATOM    261  C   VAL A  19      14.770  13.547  -1.756  1.00  0.62           C  
ATOM    262  O   VAL A  19      15.261  12.564  -2.327  1.00  0.62           O  
ATOM    263  CB  VAL A  19      14.219  15.517  -3.037  1.00  0.62           C  
ATOM    264  CG1 VAL A  19      14.526  16.973  -3.366  1.00  0.62           C  
ATOM    265  CG2 VAL A  19      14.231  14.663  -4.224  1.00  0.62           C  
ATOM    266  H   VAL A  19      16.809  14.655  -3.521  1.00  0.62           H  
ATOM    267  HA  VAL A  19      15.201  15.528  -1.126  1.00  0.62           H  
ATOM    268  HB  VAL A  19      13.223  15.498  -2.584  1.00  0.62           H  
ATOM    269 1HG1 VAL A  19      13.784  17.352  -4.057  1.00  0.62           H  
ATOM    270 2HG1 VAL A  19      14.503  17.566  -2.463  1.00  0.62           H  
ATOM    271 3HG1 VAL A  19      15.510  17.043  -3.822  1.00  0.62           H  
ATOM    272 1HG2 VAL A  19      13.542  15.043  -4.889  1.00  0.62           H  
ATOM    273 2HG2 VAL A  19      15.193  14.677  -4.666  1.00  0.62           H  
ATOM    274 3HG2 VAL A  19      13.970  13.641  -3.952  1.00  0.62           H  
ATOM    275  N   ARG A  20      13.744  13.482  -0.907  1.00  0.63           N  
ATOM    276  CA  ARG A  20      13.054  12.258  -0.528  1.00  0.63           C  
ATOM    277  C   ARG A  20      11.557  12.380  -0.821  1.00  0.63           C  
ATOM    278  O   ARG A  20      10.932  13.417  -0.569  1.00  0.63           O  
ATOM    279  CB  ARG A  20      13.305  11.954   0.942  1.00  0.63           C  
ATOM    280  CG  ARG A  20      12.729  10.688   1.467  1.00  0.63           C  
ATOM    281  CD  ARG A  20      13.166  10.450   2.878  1.00  0.63           C  
ATOM    282  NE  ARG A  20      12.611  11.424   3.822  1.00  0.63           N  
ATOM    283  CZ  ARG A  20      12.877  11.431   5.146  1.00  0.63           C  
ATOM    284  NH1 ARG A  20      13.675  10.513   5.656  1.00  0.63           N  
ATOM    285  NH2 ARG A  20      12.342  12.348   5.936  1.00  0.63           N  
ATOM    286  H   ARG A  20      13.437  14.348  -0.472  1.00  0.63           H  
ATOM    287  HA  ARG A  20      13.447  11.439  -1.119  1.00  0.63           H  
ATOM    288 1HB  ARG A  20      14.376  11.883   1.092  1.00  0.63           H  
ATOM    289 2HB  ARG A  20      12.936  12.779   1.555  1.00  0.63           H  
ATOM    290 1HG  ARG A  20      11.641  10.743   1.439  1.00  0.63           H  
ATOM    291 2HG  ARG A  20      13.070   9.852   0.847  1.00  0.63           H  
ATOM    292 1HD  ARG A  20      12.869   9.459   3.197  1.00  0.63           H  
ATOM    293 2HD  ARG A  20      14.253  10.523   2.920  1.00  0.63           H  
ATOM    294  HE  ARG A  20      11.996  12.149   3.460  1.00  0.63           H  
ATOM    295 1HH1 ARG A  20      14.084   9.811   5.056  1.00  0.63           H  
ATOM    296 2HH1 ARG A  20      13.876  10.512   6.646  1.00  0.63           H  
ATOM    297 1HH2 ARG A  20      11.719  13.074   5.547  1.00  0.63           H  
ATOM    298 2HH2 ARG A  20      12.546  12.349   6.921  1.00  0.63           H  
ATOM    299  N   ILE A  21      10.992  11.334  -1.416  1.00  0.64           N  
ATOM    300  CA  ILE A  21       9.578  11.333  -1.780  1.00  0.64           C  
ATOM    301  C   ILE A  21       8.796  10.139  -1.230  1.00  0.64           C  
ATOM    302  O   ILE A  21       9.267   9.000  -1.275  1.00  0.64           O  
ATOM    303  CB  ILE A  21       9.397  11.372  -3.312  1.00  0.64           C  
ATOM    304  CG1 ILE A  21      10.034  12.619  -3.913  1.00  0.64           C  
ATOM    305  CG2 ILE A  21       7.957  11.365  -3.668  1.00  0.64           C  
ATOM    306  CD1 ILE A  21       9.960  12.602  -5.404  1.00  0.64           C  
ATOM    307  H   ILE A  21      11.563  10.516  -1.617  1.00  0.64           H  
ATOM    308  HA  ILE A  21       9.121  12.229  -1.371  1.00  0.64           H  
ATOM    309  HB  ILE A  21       9.882  10.505  -3.755  1.00  0.64           H  
ATOM    310 1HG1 ILE A  21       9.542  13.515  -3.533  1.00  0.64           H  
ATOM    311 2HG1 ILE A  21      11.086  12.654  -3.636  1.00  0.64           H  
ATOM    312 1HG2 ILE A  21       7.855  11.395  -4.735  1.00  0.64           H  
ATOM    313 2HG2 ILE A  21       7.474  10.483  -3.293  1.00  0.64           H  
ATOM    314 3HG2 ILE A  21       7.504  12.245  -3.234  1.00  0.64           H  
ATOM    315 1HD1 ILE A  21      10.435  13.468  -5.830  1.00  0.64           H  
ATOM    316 2HD1 ILE A  21      10.450  11.713  -5.764  1.00  0.64           H  
ATOM    317 3HD1 ILE A  21       8.918  12.586  -5.707  1.00  0.64           H  
ATOM    318  N   THR A  22       7.607  10.399  -0.679  1.00  0.67           N  
ATOM    319  CA  THR A  22       6.748   9.307  -0.224  1.00  0.67           C  
ATOM    320  C   THR A  22       5.549   9.189  -1.145  1.00  0.67           C  
ATOM    321  O   THR A  22       4.809  10.160  -1.375  1.00  0.67           O  
ATOM    322  CB  THR A  22       6.260   9.454   1.226  1.00  0.67           C  
ATOM    323  OG1 THR A  22       7.384   9.464   2.125  1.00  0.67           O  
ATOM    324  CG2 THR A  22       5.341   8.284   1.585  1.00  0.67           C  
ATOM    325  H   THR A  22       7.276  11.363  -0.650  1.00  0.67           H  
ATOM    326  HA  THR A  22       7.296   8.373  -0.291  1.00  0.67           H  
ATOM    327  HB  THR A  22       5.711  10.376   1.328  1.00  0.67           H  
ATOM    328  HG1 THR A  22       7.654   8.573   2.293  1.00  0.67           H  
ATOM    329 1HG2 THR A  22       4.999   8.393   2.612  1.00  0.67           H  
ATOM    330 2HG2 THR A  22       4.477   8.271   0.922  1.00  0.67           H  
ATOM    331 3HG2 THR A  22       5.891   7.345   1.481  1.00  0.67           H  
ATOM    332  N   VAL A  23       5.366   7.973  -1.642  1.00  0.69           N  
ATOM    333  CA  VAL A  23       4.315   7.609  -2.569  1.00  0.69           C  
ATOM    334  C   VAL A  23       3.358   6.595  -1.955  1.00  0.69           C  
ATOM    335  O   VAL A  23       3.786   5.627  -1.321  1.00  0.69           O  
ATOM    336  CB  VAL A  23       4.948   7.028  -3.857  1.00  0.69           C  
ATOM    337  CG1 VAL A  23       3.874   6.569  -4.818  1.00  0.69           C  
ATOM    338  CG2 VAL A  23       5.813   8.100  -4.521  1.00  0.69           C  
ATOM    339  H   VAL A  23       6.032   7.247  -1.374  1.00  0.69           H  
ATOM    340  HA  VAL A  23       3.758   8.502  -2.819  1.00  0.69           H  
ATOM    341  HB  VAL A  23       5.564   6.164  -3.596  1.00  0.69           H  
ATOM    342 1HG1 VAL A  23       4.337   6.161  -5.716  1.00  0.69           H  
ATOM    343 2HG1 VAL A  23       3.261   5.804  -4.352  1.00  0.69           H  
ATOM    344 3HG1 VAL A  23       3.264   7.412  -5.084  1.00  0.69           H  
ATOM    345 1HG2 VAL A  23       6.269   7.693  -5.424  1.00  0.69           H  
ATOM    346 2HG2 VAL A  23       5.190   8.942  -4.779  1.00  0.69           H  
ATOM    347 3HG2 VAL A  23       6.592   8.412  -3.837  1.00  0.69           H  
ATOM    348  N   ALA A  24       2.059   6.805  -2.120  1.00  0.71           N  
ATOM    349  CA  ALA A  24       1.092   5.845  -1.593  1.00  0.71           C  
ATOM    350  C   ALA A  24      -0.055   5.719  -2.558  1.00  0.71           C  
ATOM    351  O   ALA A  24      -0.546   6.708  -3.097  1.00  0.71           O  
ATOM    352  CB  ALA A  24       0.585   6.263  -0.232  1.00  0.71           C  
ATOM    353  H   ALA A  24       1.753   7.628  -2.642  1.00  0.71           H  
ATOM    354  HA  ALA A  24       1.574   4.876  -1.514  1.00  0.71           H  
ATOM    355 1HB  ALA A  24      -0.121   5.516   0.131  1.00  0.71           H  
ATOM    356 2HB  ALA A  24       1.422   6.341   0.461  1.00  0.71           H  
ATOM    357 3HB  ALA A  24       0.090   7.211  -0.314  1.00  0.71           H  
ATOM    358  N   GLY A  25      -0.430   4.485  -2.864  1.00  0.72           N  
ATOM    359  CA  GLY A  25      -1.516   4.269  -3.818  1.00  0.72           C  
ATOM    360  C   GLY A  25      -1.040   4.604  -5.236  1.00  0.72           C  
ATOM    361  O   GLY A  25      -1.842   4.761  -6.155  1.00  0.72           O  
ATOM    362  H   GLY A  25       0.013   3.695  -2.387  1.00  0.72           H  
ATOM    363 1HA  GLY A  25      -1.845   3.231  -3.772  1.00  0.72           H  
ATOM    364 2HA  GLY A  25      -2.368   4.893  -3.552  1.00  0.72           H  
ATOM    365  N   GLY A  26       0.278   4.741  -5.391  1.00  0.71           N  
ATOM    366  CA  GLY A  26       0.918   5.146  -6.633  1.00  0.71           C  
ATOM    367  C   GLY A  26       0.997   6.676  -6.793  1.00  0.71           C  
ATOM    368  O   GLY A  26       1.513   7.157  -7.802  1.00  0.71           O  
ATOM    369  H   GLY A  26       0.860   4.570  -4.586  1.00  0.71           H  
ATOM    370 1HA  GLY A  26       1.923   4.727  -6.672  1.00  0.71           H  
ATOM    371 2HA  GLY A  26       0.368   4.724  -7.473  1.00  0.71           H  
ATOM    372  N   LYS A  27       0.500   7.436  -5.805  1.00  0.69           N  
ATOM    373  CA  LYS A  27       0.496   8.903  -5.863  1.00  0.69           C  
ATOM    374  C   LYS A  27       1.488   9.542  -4.887  1.00  0.69           C  
ATOM    375  O   LYS A  27       1.636   9.104  -3.747  1.00  0.69           O  
ATOM    376  CB  LYS A  27      -0.914   9.436  -5.578  1.00  0.69           C  
ATOM    377  CG  LYS A  27      -1.043  10.949  -5.669  1.00  0.69           C  
ATOM    378  CD  LYS A  27      -2.463  11.434  -5.440  1.00  0.69           C  
ATOM    379  CE  LYS A  27      -2.529  12.964  -5.500  1.00  0.69           C  
ATOM    380  NZ  LYS A  27      -3.914  13.471  -5.271  1.00  0.69           N  
ATOM    381  H   LYS A  27       0.085   7.000  -4.983  1.00  0.69           H  
ATOM    382  HA  LYS A  27       0.786   9.212  -6.870  1.00  0.69           H  
ATOM    383 1HB  LYS A  27      -1.617   8.994  -6.283  1.00  0.69           H  
ATOM    384 2HB  LYS A  27      -1.216   9.127  -4.574  1.00  0.69           H  
ATOM    385 1HG  LYS A  27      -0.411  11.415  -4.922  1.00  0.69           H  
ATOM    386 2HG  LYS A  27      -0.709  11.267  -6.648  1.00  0.69           H  
ATOM    387 1HD  LYS A  27      -3.122  11.015  -6.201  1.00  0.69           H  
ATOM    388 2HD  LYS A  27      -2.805  11.100  -4.461  1.00  0.69           H  
ATOM    389 1HE  LYS A  27      -1.865  13.380  -4.738  1.00  0.69           H  
ATOM    390 2HE  LYS A  27      -2.189  13.298  -6.480  1.00  0.69           H  
ATOM    391 1HZ  LYS A  27      -3.907  14.483  -5.320  1.00  0.69           H  
ATOM    392 2HZ  LYS A  27      -4.533  13.103  -5.980  1.00  0.69           H  
ATOM    393 3HZ  LYS A  27      -4.236  13.180  -4.359  1.00  0.69           H  
ATOM    394  N   ILE A  28       2.184  10.591  -5.305  1.00  0.66           N  
ATOM    395  CA  ILE A  28       3.061  11.261  -4.341  1.00  0.66           C  
ATOM    396  C   ILE A  28       2.221  11.916  -3.252  1.00  0.66           C  
ATOM    397  O   ILE A  28       1.275  12.644  -3.547  1.00  0.66           O  
ATOM    398  CB  ILE A  28       3.943  12.349  -4.980  1.00  0.66           C  
ATOM    399  CG1 ILE A  28       4.896  11.754  -5.971  1.00  0.66           C  
ATOM    400  CG2 ILE A  28       4.685  13.114  -3.901  1.00  0.66           C  
ATOM    401  CD1 ILE A  28       5.625  12.800  -6.742  1.00  0.66           C  
ATOM    402  H   ILE A  28       2.099  10.918  -6.269  1.00  0.66           H  
ATOM    403  HA  ILE A  28       3.710  10.527  -3.874  1.00  0.66           H  
ATOM    404  HB  ILE A  28       3.321  13.050  -5.524  1.00  0.66           H  
ATOM    405 1HG1 ILE A  28       5.611  11.127  -5.464  1.00  0.66           H  
ATOM    406 2HG1 ILE A  28       4.332  11.140  -6.675  1.00  0.66           H  
ATOM    407 1HG2 ILE A  28       5.299  13.896  -4.349  1.00  0.66           H  
ATOM    408 2HG2 ILE A  28       3.973  13.559  -3.238  1.00  0.66           H  
ATOM    409 3HG2 ILE A  28       5.305  12.432  -3.344  1.00  0.66           H  
ATOM    410 1HD1 ILE A  28       6.266  12.333  -7.454  1.00  0.66           H  
ATOM    411 2HD1 ILE A  28       4.910  13.431  -7.266  1.00  0.66           H  
ATOM    412 3HD1 ILE A  28       6.211  13.411  -6.062  1.00  0.66           H  
ATOM    413  N   THR A  29       2.568  11.655  -1.997  1.00  0.64           N  
ATOM    414  CA  THR A  29       1.856  12.241  -0.870  1.00  0.64           C  
ATOM    415  C   THR A  29       2.725  13.256  -0.141  1.00  0.64           C  
ATOM    416  O   THR A  29       2.219  14.195   0.477  1.00  0.64           O  
ATOM    417  CB  THR A  29       1.454  11.151   0.132  1.00  0.64           C  
ATOM    418  OG1 THR A  29       2.638  10.500   0.626  1.00  0.64           O  
ATOM    419  CG2 THR A  29       0.571  10.125  -0.533  1.00  0.64           C  
ATOM    420  H   THR A  29       3.341  11.025  -1.829  1.00  0.64           H  
ATOM    421  HA  THR A  29       0.965  12.748  -1.237  1.00  0.64           H  
ATOM    422  HB  THR A  29       0.919  11.606   0.962  1.00  0.64           H  
ATOM    423  HG1 THR A  29       3.201  10.239  -0.129  1.00  0.64           H  
ATOM    424 1HG2 THR A  29       0.303   9.378   0.199  1.00  0.64           H  
ATOM    425 2HG2 THR A  29      -0.328  10.603  -0.916  1.00  0.64           H  
ATOM    426 3HG2 THR A  29       1.110   9.658  -1.353  1.00  0.64           H  
ATOM    427  N   LYS A  30       4.037  13.080  -0.249  1.00  0.62           N  
ATOM    428  CA  LYS A  30       4.983  13.961   0.421  1.00  0.62           C  
ATOM    429  C   LYS A  30       6.278  14.082  -0.353  1.00  0.62           C  
ATOM    430  O   LYS A  30       6.774  13.116  -0.931  1.00  0.62           O  
ATOM    431  CB  LYS A  30       5.284  13.499   1.854  1.00  0.62           C  
ATOM    432  CG  LYS A  30       6.196  14.459   2.647  1.00  0.62           C  
ATOM    433  CD  LYS A  30       6.380  14.028   4.093  1.00  0.62           C  
ATOM    434  CE  LYS A  30       7.299  15.006   4.826  1.00  0.62           C  
ATOM    435  NZ  LYS A  30       7.547  14.603   6.232  1.00  0.62           N  
ATOM    436  H   LYS A  30       4.374  12.269  -0.760  1.00  0.62           H  
ATOM    437  HA  LYS A  30       4.544  14.955   0.481  1.00  0.62           H  
ATOM    438 1HB  LYS A  30       4.351  13.373   2.405  1.00  0.62           H  
ATOM    439 2HB  LYS A  30       5.781  12.544   1.830  1.00  0.62           H  
ATOM    440 1HG  LYS A  30       7.190  14.473   2.197  1.00  0.62           H  
ATOM    441 2HG  LYS A  30       5.788  15.468   2.618  1.00  0.62           H  
ATOM    442 1HD  LYS A  30       5.412  13.996   4.594  1.00  0.62           H  
ATOM    443 2HD  LYS A  30       6.823  13.033   4.124  1.00  0.62           H  
ATOM    444 1HE  LYS A  30       8.249  15.053   4.304  1.00  0.62           H  
ATOM    445 2HE  LYS A  30       6.845  15.995   4.817  1.00  0.62           H  
ATOM    446 1HZ  LYS A  30       8.165  15.279   6.667  1.00  0.62           H  
ATOM    447 2HZ  LYS A  30       6.676  14.564   6.737  1.00  0.62           H  
ATOM    448 3HZ  LYS A  30       7.988  13.695   6.242  1.00  0.62           H  
ATOM    449  N   ALA A  31       6.855  15.266  -0.320  1.00  0.61           N  
ATOM    450  CA  ALA A  31       8.168  15.483  -0.896  1.00  0.61           C  
ATOM    451  C   ALA A  31       8.928  16.388   0.062  1.00  0.61           C  
ATOM    452  O   ALA A  31       8.362  17.345   0.600  1.00  0.61           O  
ATOM    453  CB  ALA A  31       8.048  16.070  -2.289  1.00  0.61           C  
ATOM    454  H   ALA A  31       6.387  16.033   0.141  1.00  0.61           H  
ATOM    455  HA  ALA A  31       8.699  14.536  -0.952  1.00  0.61           H  
ATOM    456 1HB  ALA A  31       9.043  16.235  -2.702  1.00  0.61           H  
ATOM    457 2HB  ALA A  31       7.497  15.376  -2.928  1.00  0.61           H  
ATOM    458 3HB  ALA A  31       7.516  17.011  -2.236  1.00  0.61           H  
ATOM    459  N   GLU A  32      10.202  16.068   0.282  1.00  0.61           N  
ATOM    460  CA  GLU A  32      11.025  16.790   1.244  1.00  0.61           C  
ATOM    461  C   GLU A  32      12.497  16.881   0.846  1.00  0.61           C  
ATOM    462  O   GLU A  32      13.110  15.897   0.431  1.00  0.61           O  
ATOM    463  CB  GLU A  32      10.911  16.028   2.571  1.00  0.61           C  
ATOM    464  CG  GLU A  32      11.579  16.622   3.786  1.00  0.61           C  
ATOM    465  CD  GLU A  32      11.362  15.755   5.022  1.00  0.61           C  
ATOM    466  OE1 GLU A  32      10.764  14.701   4.888  1.00  0.61           O  
ATOM    467  OE2 GLU A  32      11.765  16.142   6.092  1.00  0.61           O  
ATOM    468  H   GLU A  32      10.586  15.248  -0.185  1.00  0.61           H  
ATOM    469  HA  GLU A  32      10.630  17.799   1.351  1.00  0.61           H  
ATOM    470 1HB  GLU A  32       9.859  15.910   2.811  1.00  0.61           H  
ATOM    471 2HB  GLU A  32      11.322  15.025   2.436  1.00  0.61           H  
ATOM    472 1HG  GLU A  32      12.646  16.701   3.599  1.00  0.61           H  
ATOM    473 2HG  GLU A  32      11.189  17.623   3.961  1.00  0.61           H  
ATOM    474  N   ALA A  33      13.101  18.057   0.975  1.00  0.62           N  
ATOM    475  CA  ALA A  33      14.531  18.115   0.699  1.00  0.62           C  
ATOM    476  C   ALA A  33      15.268  17.472   1.859  1.00  0.62           C  
ATOM    477  O   ALA A  33      14.929  17.733   3.012  1.00  0.62           O  
ATOM    478  CB  ALA A  33      14.998  19.544   0.493  1.00  0.62           C  
ATOM    479  H   ALA A  33      12.595  18.872   1.290  1.00  0.62           H  
ATOM    480  HA  ALA A  33      14.743  17.543  -0.196  1.00  0.62           H  
ATOM    481 1HB  ALA A  33      16.072  19.540   0.291  1.00  0.62           H  
ATOM    482 2HB  ALA A  33      14.466  19.980  -0.351  1.00  0.62           H  
ATOM    483 3HB  ALA A  33      14.800  20.127   1.388  1.00  0.62           H  
ATOM    484  N   VAL A  34      16.315  16.711   1.575  1.00  0.64           N  
ATOM    485  CA  VAL A  34      17.128  16.142   2.643  1.00  0.64           C  
ATOM    486  C   VAL A  34      18.515  16.788   2.638  1.00  0.64           C  
ATOM    487  O   VAL A  34      19.229  16.770   3.642  1.00  0.64           O  
ATOM    488  CB  VAL A  34      17.198  14.602   2.527  1.00  0.64           C  
ATOM    489  CG1 VAL A  34      15.778  14.024   2.657  1.00  0.64           C  
ATOM    490  CG2 VAL A  34      17.795  14.169   1.217  1.00  0.64           C  
ATOM    491  H   VAL A  34      16.544  16.521   0.608  1.00  0.64           H  
ATOM    492  HA  VAL A  34      16.654  16.369   3.598  1.00  0.64           H  
ATOM    493  HB  VAL A  34      17.802  14.218   3.347  1.00  0.64           H  
ATOM    494 1HG1 VAL A  34      15.826  12.941   2.605  1.00  0.64           H  
ATOM    495 2HG1 VAL A  34      15.343  14.324   3.613  1.00  0.64           H  
ATOM    496 3HG1 VAL A  34      15.154  14.403   1.843  1.00  0.64           H  
ATOM    497 1HG2 VAL A  34      17.833  13.082   1.172  1.00  0.64           H  
ATOM    498 2HG2 VAL A  34      17.181  14.531   0.422  1.00  0.64           H  
ATOM    499 3HG2 VAL A  34      18.804  14.569   1.124  1.00  0.64           H  
ATOM    500  N   GLN A  35      18.844  17.421   1.512  1.00  0.68           N  
ATOM    501  CA  GLN A  35      20.078  18.181   1.322  1.00  0.68           C  
ATOM    502  C   GLN A  35      19.779  19.411   0.483  1.00  0.68           C  
ATOM    503  O   GLN A  35      19.130  19.323  -0.568  1.00  0.68           O  
ATOM    504  CB  GLN A  35      21.193  17.373   0.663  1.00  0.68           C  
ATOM    505  CG  GLN A  35      22.477  18.177   0.411  1.00  0.68           C  
ATOM    506  CD  GLN A  35      23.280  18.490   1.679  1.00  0.68           C  
ATOM    507  OE1 GLN A  35      23.719  17.567   2.378  1.00  0.68           O  
ATOM    508  NE2 GLN A  35      23.467  19.784   1.996  1.00  0.68           N  
ATOM    509  H   GLN A  35      18.209  17.332   0.725  1.00  0.68           H  
ATOM    510  HA  GLN A  35      20.434  18.519   2.294  1.00  0.68           H  
ATOM    511 1HB  GLN A  35      21.432  16.501   1.272  1.00  0.68           H  
ATOM    512 2HB  GLN A  35      20.861  17.026  -0.294  1.00  0.68           H  
ATOM    513 1HG  GLN A  35      23.107  17.581  -0.240  1.00  0.68           H  
ATOM    514 2HG  GLN A  35      22.238  19.113  -0.083  1.00  0.68           H  
ATOM    515 1HE2 GLN A  35      23.983  20.023   2.816  1.00  0.68           H  
ATOM    516 2HE2 GLN A  35      23.075  20.543   1.421  1.00  0.68           H  
ATOM    517  N   ALA A  36      20.254  20.561   0.945  1.00  0.73           N  
ATOM    518  CA  ALA A  36      20.027  21.794   0.223  1.00  0.73           C  
ATOM    519  C   ALA A  36      21.351  22.577   0.044  1.00  0.73           C  
ATOM    520  O   ALA A  36      22.298  22.353   0.805  1.00  0.73           O  
ATOM    521  CB  ALA A  36      19.017  22.639   0.980  1.00  0.73           C  
ATOM    522  H   ALA A  36      20.772  20.573   1.812  1.00  0.73           H  
ATOM    523  HA  ALA A  36      19.595  21.530  -0.728  1.00  0.73           H  
ATOM    524 1HB  ALA A  36      18.821  23.533   0.443  1.00  0.73           H  
ATOM    525 2HB  ALA A  36      18.091  22.081   1.104  1.00  0.73           H  
ATOM    526 3HB  ALA A  36      19.421  22.892   1.958  1.00  0.73           H  
ATOM    527  N   PRO A  37      21.477  23.387  -1.032  1.00  0.80           N  
ATOM    528  CA  PRO A  37      22.514  24.374  -1.308  1.00  0.80           C  
ATOM    529  C   PRO A  37      22.574  25.444  -0.234  1.00  0.80           C  
ATOM    530  O   PRO A  37      21.565  25.714   0.421  1.00  0.80           O  
ATOM    531  CB  PRO A  37      22.076  24.956  -2.647  1.00  0.80           C  
ATOM    532  CG  PRO A  37      21.272  23.899  -3.279  1.00  0.80           C  
ATOM    533  CD  PRO A  37      20.577  23.192  -2.153  1.00  0.80           C  
ATOM    534  HA  PRO A  37      23.484  23.861  -1.400  1.00  0.80           H  
ATOM    535 1HB  PRO A  37      21.534  25.907  -2.498  1.00  0.80           H  
ATOM    536 2HB  PRO A  37      22.955  25.169  -3.232  1.00  0.80           H  
ATOM    537 1HG  PRO A  37      20.573  24.333  -4.010  1.00  0.80           H  
ATOM    538 2HG  PRO A  37      21.952  23.232  -3.840  1.00  0.80           H  
ATOM    539 1HD  PRO A  37      19.585  23.590  -1.971  1.00  0.80           H  
ATOM    540 2HD  PRO A  37      20.575  22.147  -2.404  1.00  0.80           H  
ATOM    541  N   LYS A  38      23.769  26.005  -0.022  1.00  0.88           N  
ATOM    542  CA  LYS A  38      23.987  27.023   1.012  1.00  0.88           C  
ATOM    543  C   LYS A  38      24.819  28.239   0.596  1.00  0.88           C  
ATOM    544  O   LYS A  38      25.691  28.157  -0.269  1.00  0.88           O  
ATOM    545  CB  LYS A  38      24.624  26.384   2.262  1.00  0.88           C  
ATOM    546  CG  LYS A  38      23.736  25.355   2.964  1.00  0.88           C  
ATOM    547  CD  LYS A  38      22.584  26.101   3.611  1.00  0.88           C  
ATOM    548  CE  LYS A  38      21.585  25.215   4.308  1.00  0.88           C  
ATOM    549  NZ  LYS A  38      20.482  26.053   4.903  1.00  0.88           N  
ATOM    550  H   LYS A  38      24.542  25.732  -0.631  1.00  0.88           H  
ATOM    551  HA  LYS A  38      23.006  27.400   1.304  1.00  0.88           H  
ATOM    552 1HB  LYS A  38      25.552  25.888   1.980  1.00  0.88           H  
ATOM    553 2HB  LYS A  38      24.872  27.162   2.983  1.00  0.88           H  
ATOM    554 1HG  LYS A  38      23.354  24.608   2.272  1.00  0.88           H  
ATOM    555 2HG  LYS A  38      24.308  24.848   3.737  1.00  0.88           H  
ATOM    556 1HD  LYS A  38      22.970  26.825   4.328  1.00  0.88           H  
ATOM    557 2HD  LYS A  38      22.054  26.649   2.835  1.00  0.88           H  
ATOM    558 1HE  LYS A  38      21.153  24.533   3.573  1.00  0.88           H  
ATOM    559 2HE  LYS A  38      22.066  24.636   5.093  1.00  0.88           H  
ATOM    560 1HZ  LYS A  38      19.794  25.476   5.344  1.00  0.88           H  
ATOM    561 2HZ  LYS A  38      20.867  26.693   5.576  1.00  0.88           H  
ATOM    562 3HZ  LYS A  38      20.044  26.612   4.153  1.00  0.88           H  
ATOM    563  N   GLY A  39      24.574  29.352   1.297  1.00  0.96           N  
ATOM    564  CA  GLY A  39      25.344  30.588   1.181  1.00  0.96           C  
ATOM    565  C   GLY A  39      24.584  31.793   0.612  1.00  0.96           C  
ATOM    566  O   GLY A  39      23.972  31.722  -0.460  1.00  0.96           O  
ATOM    567  H   GLY A  39      23.826  29.327   1.973  1.00  0.96           H  
ATOM    568 1HA  GLY A  39      25.728  30.850   2.167  1.00  0.96           H  
ATOM    569 2HA  GLY A  39      26.219  30.399   0.560  1.00  0.96           H  
ATOM    570  N   GLY A  40      24.598  32.885   1.380  1.00  1.02           N  
ATOM    571  CA  GLY A  40      24.003  34.159   0.989  1.00  1.02           C  
ATOM    572  C   GLY A  40      22.594  34.062   0.427  1.00  1.02           C  
ATOM    573  O   GLY A  40      21.705  33.387   0.963  1.00  1.02           O  
ATOM    574  H   GLY A  40      25.088  32.842   2.263  1.00  1.02           H  
ATOM    575 1HA  GLY A  40      23.993  34.822   1.856  1.00  1.02           H  
ATOM    576 2HA  GLY A  40      24.648  34.636   0.252  1.00  1.02           H  
ATOM    577  N   ARG A  41      22.427  34.726  -0.714  1.00  1.04           N  
ATOM    578  CA  ARG A  41      21.164  34.762  -1.421  1.00  1.04           C  
ATOM    579  C   ARG A  41      20.750  33.381  -1.884  1.00  1.04           C  
ATOM    580  O   ARG A  41      19.562  33.113  -2.028  1.00  1.04           O  
ATOM    581  CB  ARG A  41      21.242  35.674  -2.635  1.00  1.04           C  
ATOM    582  CG  ARG A  41      21.462  37.153  -2.337  1.00  1.04           C  
ATOM    583  CD  ARG A  41      20.322  37.761  -1.597  1.00  1.04           C  
ATOM    584  NE  ARG A  41      20.494  39.201  -1.434  1.00  1.04           N  
ATOM    585  CZ  ARG A  41      19.686  40.010  -0.712  1.00  1.04           C  
ATOM    586  NH1 ARG A  41      18.644  39.527  -0.068  1.00  1.04           N  
ATOM    587  NH2 ARG A  41      19.945  41.308  -0.655  1.00  1.04           N  
ATOM    588  H   ARG A  41      23.210  35.240  -1.093  1.00  1.04           H  
ATOM    589  HA  ARG A  41      20.400  35.149  -0.745  1.00  1.04           H  
ATOM    590 1HB  ARG A  41      22.051  35.342  -3.283  1.00  1.04           H  
ATOM    591 2HB  ARG A  41      20.315  35.588  -3.204  1.00  1.04           H  
ATOM    592 1HG  ARG A  41      22.357  37.267  -1.728  1.00  1.04           H  
ATOM    593 2HG  ARG A  41      21.589  37.696  -3.274  1.00  1.04           H  
ATOM    594 1HD  ARG A  41      19.386  37.581  -2.127  1.00  1.04           H  
ATOM    595 2HD  ARG A  41      20.269  37.315  -0.608  1.00  1.04           H  
ATOM    596  HE  ARG A  41      21.277  39.629  -1.907  1.00  1.04           H  
ATOM    597 1HH1 ARG A  41      18.432  38.521  -0.089  1.00  1.04           H  
ATOM    598 2HH1 ARG A  41      18.051  40.145   0.462  1.00  1.04           H  
ATOM    599 1HH2 ARG A  41      20.743  41.686  -1.148  1.00  1.04           H  
ATOM    600 2HH2 ARG A  41      19.347  41.919  -0.120  1.00  1.04           H  
ATOM    601  N   SER A  42      21.713  32.496  -2.163  1.00  1.03           N  
ATOM    602  CA  SER A  42      21.337  31.188  -2.669  1.00  1.03           C  
ATOM    603  C   SER A  42      20.506  30.502  -1.623  1.00  1.03           C  
ATOM    604  O   SER A  42      19.491  29.891  -1.938  1.00  1.03           O  
ATOM    605  CB  SER A  42      22.515  30.331  -3.021  1.00  1.03           C  
ATOM    606  OG  SER A  42      22.070  29.102  -3.524  1.00  1.03           O  
ATOM    607  H   SER A  42      22.689  32.698  -1.959  1.00  1.03           H  
ATOM    608  HA  SER A  42      20.731  31.316  -3.564  1.00  1.03           H  
ATOM    609 1HB  SER A  42      23.135  30.836  -3.758  1.00  1.03           H  
ATOM    610 2HB  SER A  42      23.124  30.156  -2.141  1.00  1.03           H  
ATOM    611  HG  SER A  42      22.844  28.547  -3.560  1.00  1.03           H  
ATOM    612  N   ASP A  43      20.934  30.596  -0.362  1.00  1.00           N  
ATOM    613  CA  ASP A  43      20.180  29.961   0.719  1.00  1.00           C  
ATOM    614  C   ASP A  43      18.773  30.562   0.835  1.00  1.00           C  
ATOM    615  O   ASP A  43      17.800  29.846   1.104  1.00  1.00           O  
ATOM    616  CB  ASP A  43      20.932  30.075   2.051  1.00  1.00           C  
ATOM    617  CG  ASP A  43      20.278  29.268   3.223  1.00  1.00           C  
ATOM    618  OD1 ASP A  43      20.089  28.066   3.084  1.00  1.00           O  
ATOM    619  OD2 ASP A  43      20.036  29.838   4.255  1.00  1.00           O  
ATOM    620  H   ASP A  43      21.804  31.105  -0.188  1.00  1.00           H  
ATOM    621  HA  ASP A  43      20.085  28.901   0.486  1.00  1.00           H  
ATOM    622 1HB  ASP A  43      21.934  29.729   1.914  1.00  1.00           H  
ATOM    623 2HB  ASP A  43      20.990  31.132   2.337  1.00  1.00           H  
ATOM    624  N   GLN A  44      18.639  31.870   0.589  1.00  0.95           N  
ATOM    625  CA  GLN A  44      17.304  32.474   0.659  1.00  0.95           C  
ATOM    626  C   GLN A  44      16.408  31.952  -0.478  1.00  0.95           C  
ATOM    627  O   GLN A  44      15.234  31.613  -0.272  1.00  0.95           O  
ATOM    628  CB  GLN A  44      17.394  33.996   0.569  1.00  0.95           C  
ATOM    629  CG  GLN A  44      18.058  34.647   1.762  1.00  0.95           C  
ATOM    630  CD  GLN A  44      18.140  36.167   1.638  1.00  0.95           C  
ATOM    631  OE1 GLN A  44      18.056  36.741   0.534  1.00  0.95           O  
ATOM    632  NE2 GLN A  44      18.304  36.826   2.791  1.00  0.95           N  
ATOM    633  H   GLN A  44      19.474  32.433   0.403  1.00  0.95           H  
ATOM    634  HA  GLN A  44      16.847  32.197   1.609  1.00  0.95           H  
ATOM    635 1HB  GLN A  44      17.953  34.272  -0.324  1.00  0.95           H  
ATOM    636 2HB  GLN A  44      16.393  34.411   0.467  1.00  0.95           H  
ATOM    637 1HG  GLN A  44      17.493  34.402   2.659  1.00  0.95           H  
ATOM    638 2HG  GLN A  44      19.077  34.253   1.841  1.00  0.95           H  
ATOM    639 1HE2 GLN A  44      18.364  37.824   2.818  1.00  0.95           H  
ATOM    640 2HE2 GLN A  44      18.366  36.312   3.648  1.00  0.95           H  
ATOM    641  N   ILE A  45      17.005  31.837  -1.664  1.00  0.91           N  
ATOM    642  CA  ILE A  45      16.337  31.358  -2.870  1.00  0.91           C  
ATOM    643  C   ILE A  45      15.945  29.899  -2.716  1.00  0.91           C  
ATOM    644  O   ILE A  45      14.800  29.521  -2.973  1.00  0.91           O  
ATOM    645  CB  ILE A  45      17.274  31.543  -4.079  1.00  0.91           C  
ATOM    646  CG1 ILE A  45      17.463  33.039  -4.359  1.00  0.91           C  
ATOM    647  CG2 ILE A  45      16.728  30.852  -5.281  1.00  0.91           C  
ATOM    648  CD1 ILE A  45      18.599  33.331  -5.306  1.00  0.91           C  
ATOM    649  H   ILE A  45      17.978  32.135  -1.743  1.00  0.91           H  
ATOM    650  HA  ILE A  45      15.436  31.945  -3.027  1.00  0.91           H  
ATOM    651  HB  ILE A  45      18.247  31.128  -3.841  1.00  0.91           H  
ATOM    652 1HG1 ILE A  45      16.544  33.429  -4.796  1.00  0.91           H  
ATOM    653 2HG1 ILE A  45      17.640  33.557  -3.423  1.00  0.91           H  
ATOM    654 1HG2 ILE A  45      17.406  30.982  -6.120  1.00  0.91           H  
ATOM    655 2HG2 ILE A  45      16.620  29.793  -5.064  1.00  0.91           H  
ATOM    656 3HG2 ILE A  45      15.763  31.283  -5.521  1.00  0.91           H  
ATOM    657 1HD1 ILE A  45      18.672  34.406  -5.463  1.00  0.91           H  
ATOM    658 2HD1 ILE A  45      19.529  32.966  -4.875  1.00  0.91           H  
ATOM    659 3HD1 ILE A  45      18.419  32.837  -6.256  1.00  0.91           H  
ATOM    660  N   THR A  46      16.889  29.112  -2.215  1.00  0.88           N  
ATOM    661  CA  THR A  46      16.748  27.696  -1.957  1.00  0.88           C  
ATOM    662  C   THR A  46      15.623  27.468  -0.970  1.00  0.88           C  
ATOM    663  O   THR A  46      14.767  26.608  -1.181  1.00  0.88           O  
ATOM    664  CB  THR A  46      18.053  27.149  -1.359  1.00  0.88           C  
ATOM    665  OG1 THR A  46      19.123  27.334  -2.286  1.00  0.88           O  
ATOM    666  CG2 THR A  46      17.948  25.740  -1.047  1.00  0.88           C  
ATOM    667  H   THR A  46      17.791  29.524  -2.026  1.00  0.88           H  
ATOM    668  HA  THR A  46      16.523  27.184  -2.890  1.00  0.88           H  
ATOM    669  HB  THR A  46      18.278  27.691  -0.449  1.00  0.88           H  
ATOM    670  HG1 THR A  46      19.205  28.292  -2.478  1.00  0.88           H  
ATOM    671 1HG2 THR A  46      18.901  25.434  -0.630  1.00  0.88           H  
ATOM    672 2HG2 THR A  46      17.150  25.574  -0.325  1.00  0.88           H  
ATOM    673 3HG2 THR A  46      17.745  25.198  -1.946  1.00  0.88           H  
ATOM    674  N   SER A  47      15.593  28.262   0.100  1.00  0.85           N  
ATOM    675  CA  SER A  47      14.559  28.115   1.101  1.00  0.85           C  
ATOM    676  C   SER A  47      13.184  28.333   0.485  1.00  0.85           C  
ATOM    677  O   SER A  47      12.253  27.600   0.800  1.00  0.85           O  
ATOM    678  CB  SER A  47      14.788  29.100   2.230  1.00  0.85           C  
ATOM    679  OG  SER A  47      15.978  28.809   2.913  1.00  0.85           O  
ATOM    680  H   SER A  47      16.327  28.954   0.252  1.00  0.85           H  
ATOM    681  HA  SER A  47      14.604  27.101   1.498  1.00  0.85           H  
ATOM    682 1HB  SER A  47      14.837  30.110   1.828  1.00  0.85           H  
ATOM    683 2HB  SER A  47      13.949  29.061   2.920  1.00  0.85           H  
ATOM    684  HG  SER A  47      16.708  29.037   2.286  1.00  0.85           H  
ATOM    685  N   ALA A  48      13.045  29.336  -0.395  1.00  0.83           N  
ATOM    686  CA  ALA A  48      11.774  29.567  -1.086  1.00  0.83           C  
ATOM    687  C   ALA A  48      11.433  28.413  -2.051  1.00  0.83           C  
ATOM    688  O   ALA A  48      10.278  27.969  -2.149  1.00  0.83           O  
ATOM    689  CB  ALA A  48      11.838  30.880  -1.848  1.00  0.83           C  
ATOM    690  H   ALA A  48      13.839  29.954  -0.581  1.00  0.83           H  
ATOM    691  HA  ALA A  48      10.987  29.624  -0.335  1.00  0.83           H  
ATOM    692 1HB  ALA A  48      10.889  31.060  -2.331  1.00  0.83           H  
ATOM    693 2HB  ALA A  48      12.057  31.691  -1.154  1.00  0.83           H  
ATOM    694 3HB  ALA A  48      12.624  30.827  -2.600  1.00  0.83           H  
ATOM    695  N   SER A  49      12.456  27.932  -2.761  1.00  0.81           N  
ATOM    696  CA  SER A  49      12.309  26.889  -3.763  1.00  0.81           C  
ATOM    697  C   SER A  49      11.800  25.591  -3.187  1.00  0.81           C  
ATOM    698  O   SER A  49      10.860  25.003  -3.719  1.00  0.81           O  
ATOM    699  CB  SER A  49      13.644  26.618  -4.415  1.00  0.81           C  
ATOM    700  OG  SER A  49      13.560  25.607  -5.385  1.00  0.81           O  
ATOM    701  H   SER A  49      13.379  28.345  -2.631  1.00  0.81           H  
ATOM    702  HA  SER A  49      11.605  27.236  -4.519  1.00  0.81           H  
ATOM    703 1HB  SER A  49      14.042  27.515  -4.842  1.00  0.81           H  
ATOM    704 2HB  SER A  49      14.341  26.303  -3.650  1.00  0.81           H  
ATOM    705  HG  SER A  49      13.249  26.003  -6.220  1.00  0.81           H  
ATOM    706  N   VAL A  50      12.401  25.150  -2.087  1.00  0.79           N  
ATOM    707  CA  VAL A  50      12.041  23.873  -1.498  1.00  0.79           C  
ATOM    708  C   VAL A  50      10.524  23.650  -1.353  1.00  0.79           C  
ATOM    709  O   VAL A  50      10.011  22.738  -2.000  1.00  0.79           O  
ATOM    710  CB  VAL A  50      12.823  23.649  -0.185  1.00  0.79           C  
ATOM    711  CG1 VAL A  50      12.285  22.441   0.565  1.00  0.79           C  
ATOM    712  CG2 VAL A  50      14.237  23.374  -0.533  1.00  0.79           C  
ATOM    713  H   VAL A  50      13.163  25.700  -1.687  1.00  0.79           H  
ATOM    714  HA  VAL A  50      12.409  23.100  -2.170  1.00  0.79           H  
ATOM    715  HB  VAL A  50      12.781  24.532   0.440  1.00  0.79           H  
ATOM    716 1HG1 VAL A  50      12.874  22.284   1.468  1.00  0.79           H  
ATOM    717 2HG1 VAL A  50      11.251  22.603   0.838  1.00  0.79           H  
ATOM    718 3HG1 VAL A  50      12.362  21.566  -0.077  1.00  0.79           H  
ATOM    719 1HG2 VAL A  50      14.817  23.209   0.371  1.00  0.79           H  
ATOM    720 2HG2 VAL A  50      14.259  22.487  -1.151  1.00  0.79           H  
ATOM    721 3HG2 VAL A  50      14.654  24.206  -1.081  1.00  0.79           H  
ATOM    722  N   PRO A  51       9.749  24.405  -0.549  1.00  0.77           N  
ATOM    723  CA  PRO A  51       8.329  24.188  -0.423  1.00  0.77           C  
ATOM    724  C   PRO A  51       7.562  24.421  -1.721  1.00  0.77           C  
ATOM    725  O   PRO A  51       6.526  23.796  -1.923  1.00  0.77           O  
ATOM    726  CB  PRO A  51       7.929  25.196   0.651  1.00  0.77           C  
ATOM    727  CG  PRO A  51       9.001  26.248   0.601  1.00  0.77           C  
ATOM    728  CD  PRO A  51      10.253  25.514   0.227  1.00  0.77           C  
ATOM    729  HA  PRO A  51       8.164  23.166  -0.058  1.00  0.77           H  
ATOM    730 1HB  PRO A  51       6.930  25.602   0.426  1.00  0.77           H  
ATOM    731 2HB  PRO A  51       7.863  24.699   1.628  1.00  0.77           H  
ATOM    732 1HG  PRO A  51       8.746  27.022  -0.141  1.00  0.77           H  
ATOM    733 2HG  PRO A  51       9.092  26.760   1.570  1.00  0.77           H  
ATOM    734 1HD  PRO A  51      10.841  26.160  -0.378  1.00  0.77           H  
ATOM    735 2HD  PRO A  51      10.769  25.186   1.128  1.00  0.77           H  
ATOM    736  N   ARG A  52       8.076  25.239  -2.654  1.00  0.75           N  
ATOM    737  CA  ARG A  52       7.318  25.424  -3.893  1.00  0.75           C  
ATOM    738  C   ARG A  52       7.391  24.157  -4.745  1.00  0.75           C  
ATOM    739  O   ARG A  52       6.399  23.711  -5.332  1.00  0.75           O  
ATOM    740  CB  ARG A  52       7.865  26.622  -4.643  1.00  0.75           C  
ATOM    741  CG  ARG A  52       7.570  27.956  -3.953  1.00  0.75           C  
ATOM    742  CD  ARG A  52       8.260  29.113  -4.599  1.00  0.75           C  
ATOM    743  NE  ARG A  52       7.961  30.370  -3.907  1.00  0.75           N  
ATOM    744  CZ  ARG A  52       8.604  31.536  -4.117  1.00  0.75           C  
ATOM    745  NH1 ARG A  52       9.579  31.598  -4.990  1.00  0.75           N  
ATOM    746  NH2 ARG A  52       8.255  32.617  -3.438  1.00  0.75           N  
ATOM    747  H   ARG A  52       8.936  25.781  -2.509  1.00  0.75           H  
ATOM    748  HA  ARG A  52       6.275  25.616  -3.637  1.00  0.75           H  
ATOM    749 1HB  ARG A  52       8.947  26.529  -4.741  1.00  0.75           H  
ATOM    750 2HB  ARG A  52       7.442  26.657  -5.645  1.00  0.75           H  
ATOM    751 1HG  ARG A  52       6.498  28.141  -3.984  1.00  0.75           H  
ATOM    752 2HG  ARG A  52       7.892  27.897  -2.913  1.00  0.75           H  
ATOM    753 1HD  ARG A  52       9.339  28.954  -4.564  1.00  0.75           H  
ATOM    754 2HD  ARG A  52       7.941  29.206  -5.639  1.00  0.75           H  
ATOM    755  HE  ARG A  52       7.217  30.361  -3.226  1.00  0.75           H  
ATOM    756 1HH1 ARG A  52       9.839  30.763  -5.504  1.00  0.75           H  
ATOM    757 2HH1 ARG A  52      10.062  32.471  -5.147  1.00  0.75           H  
ATOM    758 1HH2 ARG A  52       7.505  32.569  -2.762  1.00  0.75           H  
ATOM    759 2HH2 ARG A  52       8.739  33.490  -3.593  1.00  0.75           H  
ATOM    760  N   LEU A  53       8.577  23.567  -4.771  1.00  0.72           N  
ATOM    761  CA  LEU A  53       8.855  22.332  -5.483  1.00  0.72           C  
ATOM    762  C   LEU A  53       8.149  21.158  -4.864  1.00  0.72           C  
ATOM    763  O   LEU A  53       7.578  20.313  -5.562  1.00  0.72           O  
ATOM    764  CB  LEU A  53      10.327  22.065  -5.361  1.00  0.72           C  
ATOM    765  CG  LEU A  53      11.255  22.886  -6.101  1.00  0.72           C  
ATOM    766  CD1 LEU A  53      12.480  22.717  -5.453  1.00  0.72           C  
ATOM    767  CD2 LEU A  53      11.406  22.342  -7.533  1.00  0.72           C  
ATOM    768  H   LEU A  53       9.347  24.010  -4.265  1.00  0.72           H  
ATOM    769  HA  LEU A  53       8.550  22.439  -6.517  1.00  0.72           H  
ATOM    770 1HB  LEU A  53      10.601  22.159  -4.317  1.00  0.72           H  
ATOM    771 2HB  LEU A  53      10.505  21.042  -5.653  1.00  0.72           H  
ATOM    772  HG  LEU A  53      10.963  23.934  -6.103  1.00  0.72           H  
ATOM    773 1HD1 LEU A  53      13.241  23.261  -5.966  1.00  0.72           H  
ATOM    774 2HD1 LEU A  53      12.409  23.064  -4.440  1.00  0.72           H  
ATOM    775 3HD1 LEU A  53      12.669  21.689  -5.452  1.00  0.72           H  
ATOM    776 1HD2 LEU A  53      12.155  22.921  -8.056  1.00  0.72           H  
ATOM    777 2HD2 LEU A  53      11.723  21.300  -7.494  1.00  0.72           H  
ATOM    778 3HD2 LEU A  53      10.479  22.404  -8.058  1.00  0.72           H  
ATOM    779  N   ASN A  54       8.168  21.117  -3.533  1.00  0.70           N  
ATOM    780  CA  ASN A  54       7.573  20.013  -2.824  1.00  0.70           C  
ATOM    781  C   ASN A  54       6.075  20.027  -3.053  1.00  0.70           C  
ATOM    782  O   ASN A  54       5.477  19.002  -3.388  1.00  0.70           O  
ATOM    783  CB  ASN A  54       7.904  20.112  -1.352  1.00  0.70           C  
ATOM    784  CG  ASN A  54       9.346  19.846  -1.068  1.00  0.70           C  
ATOM    785  OD1 ASN A  54      10.089  19.277  -1.884  1.00  0.70           O  
ATOM    786  ND2 ASN A  54       9.764  20.267   0.089  1.00  0.70           N  
ATOM    787  H   ASN A  54       8.654  21.846  -3.008  1.00  0.70           H  
ATOM    788  HA  ASN A  54       7.970  19.082  -3.227  1.00  0.70           H  
ATOM    789 1HB  ASN A  54       7.649  21.104  -0.997  1.00  0.70           H  
ATOM    790 2HB  ASN A  54       7.298  19.398  -0.794  1.00  0.70           H  
ATOM    791 1HD2 ASN A  54      10.714  20.149   0.351  1.00  0.70           H  
ATOM    792 2HD2 ASN A  54       9.127  20.719   0.710  1.00  0.70           H  
ATOM    793  N   GLN A  55       5.466  21.209  -2.953  1.00  0.68           N  
ATOM    794  CA  GLN A  55       4.040  21.318  -3.170  1.00  0.68           C  
ATOM    795  C   GLN A  55       3.688  20.962  -4.600  1.00  0.68           C  
ATOM    796  O   GLN A  55       2.698  20.276  -4.837  1.00  0.68           O  
ATOM    797  CB  GLN A  55       3.564  22.730  -2.844  1.00  0.68           C  
ATOM    798  CG  GLN A  55       3.595  23.070  -1.362  1.00  0.68           C  
ATOM    799  CD  GLN A  55       3.302  24.539  -1.093  1.00  0.68           C  
ATOM    800  OE1 GLN A  55       3.324  25.387  -1.994  1.00  0.68           O  
ATOM    801  NE2 GLN A  55       3.031  24.854   0.169  1.00  0.68           N  
ATOM    802  H   GLN A  55       5.985  22.048  -2.686  1.00  0.68           H  
ATOM    803  HA  GLN A  55       3.535  20.615  -2.509  1.00  0.68           H  
ATOM    804 1HB  GLN A  55       4.204  23.450  -3.364  1.00  0.68           H  
ATOM    805 2HB  GLN A  55       2.549  22.868  -3.210  1.00  0.68           H  
ATOM    806 1HG  GLN A  55       2.825  22.483  -0.866  1.00  0.68           H  
ATOM    807 2HG  GLN A  55       4.563  22.818  -0.948  1.00  0.68           H  
ATOM    808 1HE2 GLN A  55       2.834  25.803   0.415  1.00  0.68           H  
ATOM    809 2HE2 GLN A  55       3.026  24.143   0.870  1.00  0.68           H  
ATOM    810  N   ALA A  56       4.505  21.389  -5.571  1.00  0.66           N  
ATOM    811  CA  ALA A  56       4.215  21.041  -6.954  1.00  0.66           C  
ATOM    812  C   ALA A  56       4.245  19.525  -7.152  1.00  0.66           C  
ATOM    813  O   ALA A  56       3.387  18.970  -7.839  1.00  0.66           O  
ATOM    814  CB  ALA A  56       5.216  21.709  -7.881  1.00  0.66           C  
ATOM    815  H   ALA A  56       5.308  21.984  -5.363  1.00  0.66           H  
ATOM    816  HA  ALA A  56       3.215  21.396  -7.192  1.00  0.66           H  
ATOM    817 1HB  ALA A  56       4.985  21.466  -8.919  1.00  0.66           H  
ATOM    818 2HB  ALA A  56       5.167  22.790  -7.743  1.00  0.66           H  
ATOM    819 3HB  ALA A  56       6.220  21.358  -7.643  1.00  0.66           H  
ATOM    820  N   ALA A  57       5.217  18.839  -6.537  1.00  0.65           N  
ATOM    821  CA  ALA A  57       5.314  17.384  -6.669  1.00  0.65           C  
ATOM    822  C   ALA A  57       4.132  16.674  -6.048  1.00  0.65           C  
ATOM    823  O   ALA A  57       3.573  15.746  -6.638  1.00  0.65           O  
ATOM    824  CB  ALA A  57       6.601  16.899  -6.035  1.00  0.65           C  
ATOM    825  H   ALA A  57       5.919  19.339  -5.986  1.00  0.65           H  
ATOM    826  HA  ALA A  57       5.304  17.134  -7.723  1.00  0.65           H  
ATOM    827 1HB  ALA A  57       6.687  15.825  -6.156  1.00  0.65           H  
ATOM    828 2HB  ALA A  57       7.449  17.391  -6.513  1.00  0.65           H  
ATOM    829 3HB  ALA A  57       6.594  17.147  -4.973  1.00  0.65           H  
ATOM    830  N   VAL A  58       3.714  17.134  -4.877  1.00  0.65           N  
ATOM    831  CA  VAL A  58       2.615  16.483  -4.191  1.00  0.65           C  
ATOM    832  C   VAL A  58       1.301  16.766  -4.899  1.00  0.65           C  
ATOM    833  O   VAL A  58       0.491  15.862  -5.102  1.00  0.65           O  
ATOM    834  CB  VAL A  58       2.551  16.939  -2.727  1.00  0.65           C  
ATOM    835  CG1 VAL A  58       1.316  16.365  -2.072  1.00  0.65           C  
ATOM    836  CG2 VAL A  58       3.810  16.473  -1.989  1.00  0.65           C  
ATOM    837  H   VAL A  58       4.202  17.916  -4.434  1.00  0.65           H  
ATOM    838  HA  VAL A  58       2.785  15.409  -4.204  1.00  0.65           H  
ATOM    839  HB  VAL A  58       2.487  18.029  -2.693  1.00  0.65           H  
ATOM    840 1HG1 VAL A  58       1.267  16.689  -1.033  1.00  0.65           H  
ATOM    841 2HG1 VAL A  58       0.429  16.709  -2.604  1.00  0.65           H  
ATOM    842 3HG1 VAL A  58       1.361  15.275  -2.108  1.00  0.65           H  
ATOM    843 1HG2 VAL A  58       3.765  16.804  -0.956  1.00  0.65           H  
ATOM    844 2HG2 VAL A  58       3.862  15.404  -2.019  1.00  0.65           H  
ATOM    845 3HG2 VAL A  58       4.692  16.886  -2.462  1.00  0.65           H  
ATOM    846  N   ALA A  59       1.078  18.030  -5.270  1.00  0.67           N  
ATOM    847  CA  ALA A  59      -0.137  18.421  -5.963  1.00  0.67           C  
ATOM    848  C   ALA A  59      -0.261  17.710  -7.303  1.00  0.67           C  
ATOM    849  O   ALA A  59      -1.340  17.238  -7.663  1.00  0.67           O  
ATOM    850  CB  ALA A  59      -0.144  19.921  -6.183  1.00  0.67           C  
ATOM    851  H   ALA A  59       1.773  18.744  -5.077  1.00  0.67           H  
ATOM    852  HA  ALA A  59      -0.988  18.138  -5.345  1.00  0.67           H  
ATOM    853 1HB  ALA A  59      -1.064  20.212  -6.684  1.00  0.67           H  
ATOM    854 2HB  ALA A  59      -0.072  20.429  -5.222  1.00  0.67           H  
ATOM    855 3HB  ALA A  59       0.713  20.195  -6.802  1.00  0.67           H  
ATOM    856  N   ALA A  60       0.852  17.614  -8.045  1.00  0.71           N  
ATOM    857  CA  ALA A  60       0.853  16.900  -9.312  1.00  0.71           C  
ATOM    858  C   ALA A  60       0.574  15.430  -9.072  1.00  0.71           C  
ATOM    859  O   ALA A  60      -0.104  14.765  -9.859  1.00  0.71           O  
ATOM    860  CB  ALA A  60       2.196  17.058 -10.009  1.00  0.71           C  
ATOM    861  H   ALA A  60       1.725  18.042  -7.741  1.00  0.71           H  
ATOM    862  HA  ALA A  60       0.064  17.308  -9.939  1.00  0.71           H  
ATOM    863 1HB  ALA A  60       2.185  16.528 -10.960  1.00  0.71           H  
ATOM    864 2HB  ALA A  60       2.398  18.114 -10.191  1.00  0.71           H  
ATOM    865 3HB  ALA A  60       2.990  16.649  -9.377  1.00  0.71           H  
ATOM    866  N   GLY A  61       1.155  14.913  -7.986  1.00  0.77           N  
ATOM    867  CA  GLY A  61       1.047  13.526  -7.578  1.00  0.77           C  
ATOM    868  C   GLY A  61       2.046  12.657  -8.332  1.00  0.77           C  
ATOM    869  O   GLY A  61       2.130  11.448  -8.099  1.00  0.77           O  
ATOM    870  H   GLY A  61       1.729  15.507  -7.389  1.00  0.77           H  
ATOM    871 1HA  GLY A  61       1.214  13.455  -6.502  1.00  0.77           H  
ATOM    872 2HA  GLY A  61       0.036  13.180  -7.774  1.00  0.77           H  
ATOM    873  N   SER A  62       2.819  13.291  -9.209  1.00  0.84           N  
ATOM    874  CA  SER A  62       3.785  12.643 -10.082  1.00  0.84           C  
ATOM    875  C   SER A  62       4.995  13.537 -10.382  1.00  0.84           C  
ATOM    876  O   SER A  62       5.241  14.533  -9.708  1.00  0.84           O  
ATOM    877  CB  SER A  62       3.090  12.227 -11.377  1.00  0.84           C  
ATOM    878  OG  SER A  62       3.915  11.392 -12.145  1.00  0.84           O  
ATOM    879  H   SER A  62       2.695  14.289  -9.289  1.00  0.84           H  
ATOM    880  HA  SER A  62       4.149  11.746  -9.579  1.00  0.84           H  
ATOM    881 1HB  SER A  62       2.163  11.705 -11.138  1.00  0.84           H  
ATOM    882 2HB  SER A  62       2.825  13.117 -11.953  1.00  0.84           H  
ATOM    883  HG  SER A  62       3.376  11.104 -12.892  1.00  0.84           H  
ATOM    884  N   ALA A  63       5.733  13.172 -11.433  1.00  0.92           N  
ATOM    885  CA  ALA A  63       6.964  13.839 -11.869  1.00  0.92           C  
ATOM    886  C   ALA A  63       6.705  15.120 -12.653  1.00  0.92           C  
ATOM    887  O   ALA A  63       7.637  15.812 -13.056  1.00  0.92           O  
ATOM    888  CB  ALA A  63       7.786  12.908 -12.734  1.00  0.92           C  
ATOM    889  H   ALA A  63       5.415  12.355 -11.933  1.00  0.92           H  
ATOM    890  HA  ALA A  63       7.532  14.106 -10.980  1.00  0.92           H  
ATOM    891 1HB  ALA A  63       8.706  13.410 -13.017  1.00  0.92           H  
ATOM    892 2HB  ALA A  63       8.025  11.998 -12.196  1.00  0.92           H  
ATOM    893 3HB  ALA A  63       7.219  12.656 -13.628  1.00  0.92           H  
ATOM    894  N   GLU A  64       5.445  15.470 -12.866  1.00  1.00           N  
ATOM    895  CA  GLU A  64       5.118  16.685 -13.607  1.00  1.00           C  
ATOM    896  C   GLU A  64       5.224  17.895 -12.674  1.00  1.00           C  
ATOM    897  O   GLU A  64       4.231  18.522 -12.308  1.00  1.00           O  
ATOM    898  CB  GLU A  64       3.715  16.577 -14.201  1.00  1.00           C  
ATOM    899  CG  GLU A  64       3.559  15.453 -15.221  1.00  1.00           C  
ATOM    900  CD  GLU A  64       2.165  15.356 -15.804  1.00  1.00           C  
ATOM    901  OE1 GLU A  64       1.295  16.057 -15.343  1.00  1.00           O  
ATOM    902  OE2 GLU A  64       1.976  14.576 -16.708  1.00  1.00           O  
ATOM    903  H   GLU A  64       4.708  14.886 -12.507  1.00  1.00           H  
ATOM    904  HA  GLU A  64       5.838  16.812 -14.417  1.00  1.00           H  
ATOM    905 1HB  GLU A  64       2.993  16.408 -13.401  1.00  1.00           H  
ATOM    906 2HB  GLU A  64       3.453  17.516 -14.689  1.00  1.00           H  
ATOM    907 1HG  GLU A  64       4.270  15.613 -16.030  1.00  1.00           H  
ATOM    908 2HG  GLU A  64       3.811  14.508 -14.736  1.00  1.00           H  
ATOM    909  N   ILE A  65       6.474  18.238 -12.372  1.00  1.07           N  
ATOM    910  CA  ILE A  65       6.890  19.256 -11.409  1.00  1.07           C  
ATOM    911  C   ILE A  65       7.376  20.535 -12.066  1.00  1.07           C  
ATOM    912  O   ILE A  65       8.129  21.304 -11.473  1.00  1.07           O  
ATOM    913  CB  ILE A  65       8.001  18.679 -10.516  1.00  1.07           C  
ATOM    914  CG1 ILE A  65       9.205  18.274 -11.344  1.00  1.07           C  
ATOM    915  CG2 ILE A  65       7.474  17.522  -9.737  1.00  1.07           C  
ATOM    916  CD1 ILE A  65      10.358  17.871 -10.510  1.00  1.07           C  
ATOM    917  H   ILE A  65       7.192  17.643 -12.789  1.00  1.07           H  
ATOM    918  HA  ILE A  65       6.034  19.499 -10.780  1.00  1.07           H  
ATOM    919  HB  ILE A  65       8.333  19.448  -9.820  1.00  1.07           H  
ATOM    920 1HG1 ILE A  65       8.948  17.457 -11.986  1.00  1.07           H  
ATOM    921 2HG1 ILE A  65       9.506  19.119 -11.967  1.00  1.07           H  
ATOM    922 1HG2 ILE A  65       8.247  17.128  -9.079  1.00  1.07           H  
ATOM    923 2HG2 ILE A  65       6.656  17.886  -9.166  1.00  1.07           H  
ATOM    924 3HG2 ILE A  65       7.137  16.742 -10.401  1.00  1.07           H  
ATOM    925 1HD1 ILE A  65      11.199  17.598 -11.150  1.00  1.07           H  
ATOM    926 2HD1 ILE A  65      10.627  18.696  -9.876  1.00  1.07           H  
ATOM    927 3HD1 ILE A  65      10.080  17.017  -9.898  1.00  1.07           H  
ATOM    928  N   ASP A  66       6.961  20.730 -13.309  1.00  1.13           N  
ATOM    929  CA  ASP A  66       7.305  21.896 -14.112  1.00  1.13           C  
ATOM    930  C   ASP A  66       6.782  23.220 -13.549  1.00  1.13           C  
ATOM    931  O   ASP A  66       7.424  24.261 -13.690  1.00  1.13           O  
ATOM    932  CB  ASP A  66       6.749  21.728 -15.527  1.00  1.13           C  
ATOM    933  CG  ASP A  66       7.475  20.663 -16.343  1.00  1.13           C  
ATOM    934  OD1 ASP A  66       8.526  20.231 -15.932  1.00  1.13           O  
ATOM    935  OD2 ASP A  66       6.960  20.281 -17.364  1.00  1.13           O  
ATOM    936  H   ASP A  66       6.354  20.028 -13.707  1.00  1.13           H  
ATOM    937  HA  ASP A  66       8.392  21.956 -14.166  1.00  1.13           H  
ATOM    938 1HB  ASP A  66       5.693  21.464 -15.471  1.00  1.13           H  
ATOM    939 2HB  ASP A  66       6.816  22.679 -16.057  1.00  1.13           H  
ATOM    940  N   ALA A  67       5.615  23.191 -12.899  1.00  1.18           N  
ATOM    941  CA  ALA A  67       4.938  24.409 -12.432  1.00  1.18           C  
ATOM    942  C   ALA A  67       5.525  25.011 -11.156  1.00  1.18           C  
ATOM    943  O   ALA A  67       4.837  25.134 -10.139  1.00  1.18           O  
ATOM    944  CB  ALA A  67       3.474  24.099 -12.190  1.00  1.18           C  
ATOM    945  H   ALA A  67       5.164  22.298 -12.763  1.00  1.18           H  
ATOM    946  HA  ALA A  67       5.025  25.157 -13.220  1.00  1.18           H  
ATOM    947 1HB  ALA A  67       2.956  25.009 -11.888  1.00  1.18           H  
ATOM    948 2HB  ALA A  67       3.027  23.713 -13.106  1.00  1.18           H  
ATOM    949 3HB  ALA A  67       3.389  23.353 -11.401  1.00  1.18           H  
ATOM    950  N   VAL A  68       6.790  25.390 -11.243  1.00  1.21           N  
ATOM    951  CA  VAL A  68       7.558  25.997 -10.165  1.00  1.21           C  
ATOM    952  C   VAL A  68       8.281  27.236 -10.691  1.00  1.21           C  
ATOM    953  O   VAL A  68       8.963  27.169 -11.718  1.00  1.21           O  
ATOM    954  CB  VAL A  68       8.572  24.988  -9.600  1.00  1.21           C  
ATOM    955  CG1 VAL A  68       9.395  25.626  -8.472  1.00  1.21           C  
ATOM    956  CG2 VAL A  68       7.828  23.760  -9.105  1.00  1.21           C  
ATOM    957  H   VAL A  68       7.234  25.229 -12.143  1.00  1.21           H  
ATOM    958  HA  VAL A  68       6.874  26.297  -9.370  1.00  1.21           H  
ATOM    959  HB  VAL A  68       9.258  24.702 -10.384  1.00  1.21           H  
ATOM    960 1HG1 VAL A  68      10.111  24.910  -8.098  1.00  1.21           H  
ATOM    961 2HG1 VAL A  68       9.931  26.499  -8.847  1.00  1.21           H  
ATOM    962 3HG1 VAL A  68       8.733  25.927  -7.665  1.00  1.21           H  
ATOM    963 1HG2 VAL A  68       8.518  23.042  -8.731  1.00  1.21           H  
ATOM    964 2HG2 VAL A  68       7.141  24.053  -8.311  1.00  1.21           H  
ATOM    965 3HG2 VAL A  68       7.273  23.303  -9.916  1.00  1.21           H  
ATOM    966  N   SER A  69       8.170  28.353  -9.982  1.00  1.24           N  
ATOM    967  CA  SER A  69       8.816  29.586 -10.425  1.00  1.24           C  
ATOM    968  C   SER A  69       9.271  30.468  -9.264  1.00  1.24           C  
ATOM    969  O   SER A  69       8.903  30.236  -8.113  1.00  1.24           O  
ATOM    970  CB  SER A  69       7.867  30.360 -11.322  1.00  1.24           C  
ATOM    971  OG  SER A  69       6.745  30.800 -10.607  1.00  1.24           O  
ATOM    972  H   SER A  69       7.608  28.352  -9.144  1.00  1.24           H  
ATOM    973  HA  SER A  69       9.699  29.317 -11.007  1.00  1.24           H  
ATOM    974 1HB  SER A  69       8.385  31.215 -11.752  1.00  1.24           H  
ATOM    975 2HB  SER A  69       7.549  29.724 -12.147  1.00  1.24           H  
ATOM    976  HG  SER A  69       7.076  31.412  -9.943  1.00  1.24           H  
ATOM    977  N   GLY A  70      10.097  31.472  -9.584  1.00  1.23           N  
ATOM    978  CA  GLY A  70      10.624  32.441  -8.611  1.00  1.23           C  
ATOM    979  C   GLY A  70      12.006  32.068  -8.048  1.00  1.23           C  
ATOM    980  O   GLY A  70      12.636  32.861  -7.350  1.00  1.23           O  
ATOM    981  H   GLY A  70      10.357  31.585 -10.555  1.00  1.23           H  
ATOM    982 1HA  GLY A  70      10.685  33.421  -9.085  1.00  1.23           H  
ATOM    983 2HA  GLY A  70       9.916  32.541  -7.790  1.00  1.23           H  
ATOM    984  N   ALA A  71      12.461  30.856  -8.343  1.00  1.20           N  
ATOM    985  CA  ALA A  71      13.750  30.346  -7.879  1.00  1.20           C  
ATOM    986  C   ALA A  71      14.311  29.326  -8.862  1.00  1.20           C  
ATOM    987  O   ALA A  71      14.637  28.206  -8.460  1.00  1.20           O  
ATOM    988  CB  ALA A  71      13.576  29.696  -6.522  1.00  1.20           C  
ATOM    989  H   ALA A  71      11.884  30.259  -8.916  1.00  1.20           H  
ATOM    990  HA  ALA A  71      14.451  31.178  -7.807  1.00  1.20           H  
ATOM    991 1HB  ALA A  71      14.531  29.321  -6.180  1.00  1.20           H  
ATOM    992 2HB  ALA A  71      13.194  30.424  -5.805  1.00  1.20           H  
ATOM    993 3HB  ALA A  71      12.873  28.870  -6.609  1.00  1.20           H  
ATOM    994  N   THR A  72      14.449  29.708 -10.131  1.00  1.13           N  
ATOM    995  CA  THR A  72      14.834  28.762 -11.184  1.00  1.13           C  
ATOM    996  C   THR A  72      16.156  28.018 -11.009  1.00  1.13           C  
ATOM    997  O   THR A  72      16.216  26.814 -11.261  1.00  1.13           O  
ATOM    998  CB  THR A  72      14.907  29.455 -12.554  1.00  1.13           C  
ATOM    999  OG1 THR A  72      13.619  29.972 -12.916  1.00  1.13           O  
ATOM   1000  CG2 THR A  72      15.366  28.449 -13.606  1.00  1.13           C  
ATOM   1001  H   THR A  72      14.223  30.662 -10.382  1.00  1.13           H  
ATOM   1002  HA  THR A  72      14.046  28.012 -11.241  1.00  1.13           H  
ATOM   1003  HB  THR A  72      15.620  30.277 -12.511  1.00  1.13           H  
ATOM   1004  HG1 THR A  72      13.655  30.308 -13.820  1.00  1.13           H  
ATOM   1005 1HG2 THR A  72      15.422  28.939 -14.577  1.00  1.13           H  
ATOM   1006 2HG2 THR A  72      16.349  28.061 -13.338  1.00  1.13           H  
ATOM   1007 3HG2 THR A  72      14.655  27.626 -13.655  1.00  1.13           H  
ATOM   1008  N   TYR A  73      17.229  28.709 -10.632  1.00  1.04           N  
ATOM   1009  CA  TYR A  73      18.510  28.009 -10.576  1.00  1.04           C  
ATOM   1010  C   TYR A  73      18.492  26.840  -9.594  1.00  1.04           C  
ATOM   1011  O   TYR A  73      18.804  25.692  -9.948  1.00  1.04           O  
ATOM   1012  CB  TYR A  73      19.650  28.954 -10.209  1.00  1.04           C  
ATOM   1013  CG  TYR A  73      20.943  28.219 -10.183  1.00  1.04           C  
ATOM   1014  CD1 TYR A  73      21.546  27.936 -11.390  1.00  1.04           C  
ATOM   1015  CD2 TYR A  73      21.518  27.797  -8.996  1.00  1.04           C  
ATOM   1016  CE1 TYR A  73      22.705  27.226 -11.428  1.00  1.04           C  
ATOM   1017  CE2 TYR A  73      22.691  27.081  -9.040  1.00  1.04           C  
ATOM   1018  CZ  TYR A  73      23.275  26.790 -10.261  1.00  1.04           C  
ATOM   1019  OH  TYR A  73      24.410  26.049 -10.347  1.00  1.04           O  
ATOM   1020  H   TYR A  73      17.157  29.692 -10.413  1.00  1.04           H  
ATOM   1021  HA  TYR A  73      18.713  27.597 -11.565  1.00  1.04           H  
ATOM   1022 1HB  TYR A  73      19.719  29.762 -10.937  1.00  1.04           H  
ATOM   1023 2HB  TYR A  73      19.476  29.391  -9.226  1.00  1.04           H  
ATOM   1024  HD1 TYR A  73      21.084  28.270 -12.318  1.00  1.04           H  
ATOM   1025  HD2 TYR A  73      21.042  28.019  -8.042  1.00  1.04           H  
ATOM   1026  HE1 TYR A  73      23.170  26.992 -12.386  1.00  1.04           H  
ATOM   1027  HE2 TYR A  73      23.144  26.738  -8.121  1.00  1.04           H  
ATOM   1028  HH  TYR A  73      24.723  26.070 -11.262  1.00  1.04           H  
ATOM   1029  N   THR A  74      18.097  27.126  -8.356  1.00  0.94           N  
ATOM   1030  CA  THR A  74      18.097  26.080  -7.362  1.00  0.94           C  
ATOM   1031  C   THR A  74      16.992  25.084  -7.665  1.00  0.94           C  
ATOM   1032  O   THR A  74      17.172  23.879  -7.450  1.00  0.94           O  
ATOM   1033  CB  THR A  74      17.916  26.673  -5.956  1.00  0.94           C  
ATOM   1034  OG1 THR A  74      16.679  27.372  -5.900  1.00  0.94           O  
ATOM   1035  CG2 THR A  74      19.048  27.661  -5.648  1.00  0.94           C  
ATOM   1036  H   THR A  74      17.823  28.065  -8.115  1.00  0.94           H  
ATOM   1037  HA  THR A  74      19.053  25.557  -7.401  1.00  0.94           H  
ATOM   1038  HB  THR A  74      17.911  25.873  -5.214  1.00  0.94           H  
ATOM   1039  HG1 THR A  74      15.982  26.804  -6.251  1.00  0.94           H  
ATOM   1040 1HG2 THR A  74      18.903  28.089  -4.661  1.00  0.94           H  
ATOM   1041 2HG2 THR A  74      20.008  27.143  -5.681  1.00  0.94           H  
ATOM   1042 3HG2 THR A  74      19.040  28.460  -6.388  1.00  0.94           H  
ATOM   1043  N   SER A  75      15.881  25.560  -8.252  1.00  0.85           N  
ATOM   1044  CA  SER A  75      14.786  24.665  -8.553  1.00  0.85           C  
ATOM   1045  C   SER A  75      15.236  23.616  -9.531  1.00  0.85           C  
ATOM   1046  O   SER A  75      14.873  22.459  -9.377  1.00  0.85           O  
ATOM   1047  CB  SER A  75      13.585  25.408  -9.092  1.00  0.85           C  
ATOM   1048  OG  SER A  75      13.023  26.246  -8.105  1.00  0.85           O  
ATOM   1049  H   SER A  75      15.761  26.552  -8.449  1.00  0.85           H  
ATOM   1050  HA  SER A  75      14.489  24.166  -7.636  1.00  0.85           H  
ATOM   1051 1HB  SER A  75      13.881  25.999  -9.952  1.00  0.85           H  
ATOM   1052 2HB  SER A  75      12.844  24.699  -9.428  1.00  0.85           H  
ATOM   1053  HG  SER A  75      13.645  26.989  -8.026  1.00  0.85           H  
ATOM   1054  N   ALA A  76      16.043  23.988 -10.527  1.00  0.78           N  
ATOM   1055  CA  ALA A  76      16.512  23.002 -11.490  1.00  0.78           C  
ATOM   1056  C   ALA A  76      17.293  21.896 -10.790  1.00  0.78           C  
ATOM   1057  O   ALA A  76      17.124  20.711 -11.091  1.00  0.78           O  
ATOM   1058  CB  ALA A  76      17.388  23.668 -12.530  1.00  0.78           C  
ATOM   1059  H   ALA A  76      16.309  24.969 -10.635  1.00  0.78           H  
ATOM   1060  HA  ALA A  76      15.646  22.559 -11.975  1.00  0.78           H  
ATOM   1061 1HB  ALA A  76      17.721  22.930 -13.255  1.00  0.78           H  
ATOM   1062 2HB  ALA A  76      16.818  24.449 -13.035  1.00  0.78           H  
ATOM   1063 3HB  ALA A  76      18.253  24.115 -12.037  1.00  0.78           H  
ATOM   1064  N   GLY A  77      18.112  22.265  -9.800  1.00  0.73           N  
ATOM   1065  CA  GLY A  77      18.868  21.248  -9.071  1.00  0.73           C  
ATOM   1066  C   GLY A  77      17.914  20.267  -8.385  1.00  0.73           C  
ATOM   1067  O   GLY A  77      18.126  19.045  -8.395  1.00  0.73           O  
ATOM   1068  H   GLY A  77      18.227  23.261  -9.587  1.00  0.73           H  
ATOM   1069 1HA  GLY A  77      19.523  20.714  -9.757  1.00  0.73           H  
ATOM   1070 2HA  GLY A  77      19.495  21.735  -8.328  1.00  0.73           H  
ATOM   1071  N   TYR A  78      16.839  20.808  -7.817  1.00  0.70           N  
ATOM   1072  CA  TYR A  78      15.862  19.984  -7.122  1.00  0.70           C  
ATOM   1073  C   TYR A  78      14.977  19.199  -8.057  1.00  0.70           C  
ATOM   1074  O   TYR A  78      14.620  18.065  -7.749  1.00  0.70           O  
ATOM   1075  CB  TYR A  78      14.979  20.827  -6.249  1.00  0.70           C  
ATOM   1076  CG  TYR A  78      15.571  21.346  -4.960  1.00  0.70           C  
ATOM   1077  CD1 TYR A  78      15.943  22.662  -4.843  1.00  0.70           C  
ATOM   1078  CD2 TYR A  78      15.703  20.501  -3.888  1.00  0.70           C  
ATOM   1079  CE1 TYR A  78      16.470  23.128  -3.684  1.00  0.70           C  
ATOM   1080  CE2 TYR A  78      16.231  20.962  -2.716  1.00  0.70           C  
ATOM   1081  CZ  TYR A  78      16.621  22.265  -2.615  1.00  0.70           C  
ATOM   1082  OH  TYR A  78      17.135  22.712  -1.449  1.00  0.70           O  
ATOM   1083  H   TYR A  78      16.731  21.826  -7.844  1.00  0.70           H  
ATOM   1084  HA  TYR A  78      16.384  19.259  -6.507  1.00  0.70           H  
ATOM   1085 1HB  TYR A  78      14.651  21.673  -6.841  1.00  0.70           H  
ATOM   1086 2HB  TYR A  78      14.115  20.221  -6.004  1.00  0.70           H  
ATOM   1087  HD1 TYR A  78      15.810  23.328  -5.675  1.00  0.70           H  
ATOM   1088  HD2 TYR A  78      15.402  19.473  -3.978  1.00  0.70           H  
ATOM   1089  HE1 TYR A  78      16.756  24.169  -3.612  1.00  0.70           H  
ATOM   1090  HE2 TYR A  78      16.350  20.292  -1.875  1.00  0.70           H  
ATOM   1091  HH  TYR A  78      17.031  22.033  -0.780  1.00  0.70           H  
ATOM   1092  N   LYS A  79      14.636  19.765  -9.209  1.00  0.69           N  
ATOM   1093  CA  LYS A  79      13.778  19.059 -10.141  1.00  0.69           C  
ATOM   1094  C   LYS A  79      14.489  17.807 -10.609  1.00  0.69           C  
ATOM   1095  O   LYS A  79      13.880  16.742 -10.735  1.00  0.69           O  
ATOM   1096  CB  LYS A  79      13.396  19.946 -11.332  1.00  0.69           C  
ATOM   1097  CG  LYS A  79      12.389  21.106 -11.027  1.00  0.69           C  
ATOM   1098  CD  LYS A  79      12.162  21.974 -12.268  1.00  0.69           C  
ATOM   1099  CE  LYS A  79      11.213  23.147 -11.997  1.00  0.69           C  
ATOM   1100  NZ  LYS A  79      11.102  24.061 -13.194  1.00  0.69           N  
ATOM   1101  H   LYS A  79      14.952  20.702  -9.422  1.00  0.69           H  
ATOM   1102  HA  LYS A  79      12.882  18.761  -9.620  1.00  0.69           H  
ATOM   1103 1HB  LYS A  79      14.304  20.400 -11.735  1.00  0.69           H  
ATOM   1104 2HB  LYS A  79      12.966  19.330 -12.119  1.00  0.69           H  
ATOM   1105 1HG  LYS A  79      11.430  20.698 -10.725  1.00  0.69           H  
ATOM   1106 2HG  LYS A  79      12.756  21.718 -10.225  1.00  0.69           H  
ATOM   1107 1HD  LYS A  79      13.120  22.366 -12.612  1.00  0.69           H  
ATOM   1108 2HD  LYS A  79      11.732  21.359 -13.060  1.00  0.69           H  
ATOM   1109 1HE  LYS A  79      10.224  22.759 -11.759  1.00  0.69           H  
ATOM   1110 2HE  LYS A  79      11.579  23.716 -11.150  1.00  0.69           H  
ATOM   1111 1HZ  LYS A  79      10.468  24.834 -12.992  1.00  0.69           H  
ATOM   1112 2HZ  LYS A  79      12.012  24.433 -13.416  1.00  0.69           H  
ATOM   1113 3HZ  LYS A  79      10.752  23.546 -13.987  1.00  0.69           H  
ATOM   1114  N   LYS A  80      15.802  17.913 -10.811  1.00  0.68           N  
ATOM   1115  CA  LYS A  80      16.570  16.758 -11.227  1.00  0.68           C  
ATOM   1116  C   LYS A  80      16.606  15.698 -10.123  1.00  0.68           C  
ATOM   1117  O   LYS A  80      16.417  14.507 -10.403  1.00  0.68           O  
ATOM   1118  CB  LYS A  80      17.983  17.193 -11.598  1.00  0.68           C  
ATOM   1119  CG  LYS A  80      18.072  18.007 -12.883  1.00  0.68           C  
ATOM   1120  CD  LYS A  80      19.496  18.458 -13.155  1.00  0.68           C  
ATOM   1121  CE  LYS A  80      19.577  19.295 -14.423  1.00  0.68           C  
ATOM   1122  NZ  LYS A  80      20.965  19.767 -14.692  1.00  0.68           N  
ATOM   1123  H   LYS A  80      16.264  18.821 -10.710  1.00  0.68           H  
ATOM   1124  HA  LYS A  80      16.092  16.320 -12.103  1.00  0.68           H  
ATOM   1125 1HB  LYS A  80      18.390  17.810 -10.791  1.00  0.68           H  
ATOM   1126 2HB  LYS A  80      18.623  16.319 -11.698  1.00  0.68           H  
ATOM   1127 1HG  LYS A  80      17.722  17.404 -13.720  1.00  0.68           H  
ATOM   1128 2HG  LYS A  80      17.431  18.883 -12.800  1.00  0.68           H  
ATOM   1129 1HD  LYS A  80      19.844  19.058 -12.311  1.00  0.68           H  
ATOM   1130 2HD  LYS A  80      20.144  17.589 -13.255  1.00  0.68           H  
ATOM   1131 1HE  LYS A  80      19.236  18.698 -15.267  1.00  0.68           H  
ATOM   1132 2HE  LYS A  80      18.923  20.163 -14.317  1.00  0.68           H  
ATOM   1133 1HZ  LYS A  80      20.978  20.318 -15.538  1.00  0.68           H  
ATOM   1134 2HZ  LYS A  80      21.283  20.331 -13.917  1.00  0.68           H  
ATOM   1135 3HZ  LYS A  80      21.576  18.970 -14.801  1.00  0.68           H  
ATOM   1136  N   SER A  81      16.797  16.118  -8.861  1.00  0.68           N  
ATOM   1137  CA  SER A  81      16.822  15.128  -7.783  1.00  0.68           C  
ATOM   1138  C   SER A  81      15.431  14.459  -7.651  1.00  0.68           C  
ATOM   1139  O   SER A  81      15.346  13.234  -7.505  1.00  0.68           O  
ATOM   1140  CB  SER A  81      17.293  15.705  -6.460  1.00  0.68           C  
ATOM   1141  OG  SER A  81      17.408  14.647  -5.496  1.00  0.68           O  
ATOM   1142  H   SER A  81      16.967  17.108  -8.662  1.00  0.68           H  
ATOM   1143  HA  SER A  81      17.543  14.355  -8.053  1.00  0.68           H  
ATOM   1144 1HB  SER A  81      18.260  16.202  -6.587  1.00  0.68           H  
ATOM   1145 2HB  SER A  81      16.578  16.452  -6.113  1.00  0.68           H  
ATOM   1146  HG  SER A  81      18.238  14.140  -5.745  1.00  0.68           H  
ATOM   1147  N   LEU A  82      14.344  15.255  -7.735  1.00  0.69           N  
ATOM   1148  CA  LEU A  82      12.970  14.732  -7.638  1.00  0.69           C  
ATOM   1149  C   LEU A  82      12.700  13.738  -8.746  1.00  0.69           C  
ATOM   1150  O   LEU A  82      12.130  12.673  -8.498  1.00  0.69           O  
ATOM   1151  CB  LEU A  82      11.950  15.890  -7.734  1.00  0.69           C  
ATOM   1152  CG  LEU A  82      11.807  16.891  -6.503  1.00  0.69           C  
ATOM   1153  CD1 LEU A  82      11.044  18.142  -6.924  1.00  0.69           C  
ATOM   1154  CD2 LEU A  82      10.974  16.244  -5.379  1.00  0.69           C  
ATOM   1155  H   LEU A  82      14.476  16.257  -7.856  1.00  0.69           H  
ATOM   1156  HA  LEU A  82      12.842  14.205  -6.704  1.00  0.69           H  
ATOM   1157 1HB  LEU A  82      12.227  16.493  -8.594  1.00  0.69           H  
ATOM   1158 2HB  LEU A  82      10.967  15.464  -7.925  1.00  0.69           H  
ATOM   1159  HG  LEU A  82      12.794  17.169  -6.148  1.00  0.69           H  
ATOM   1160 1HD1 LEU A  82      10.953  18.802  -6.068  1.00  0.69           H  
ATOM   1161 2HD1 LEU A  82      11.588  18.647  -7.709  1.00  0.69           H  
ATOM   1162 3HD1 LEU A  82      10.051  17.871  -7.280  1.00  0.69           H  
ATOM   1163 1HD2 LEU A  82      10.878  16.952  -4.553  1.00  0.69           H  
ATOM   1164 2HD2 LEU A  82       9.983  16.000  -5.761  1.00  0.69           H  
ATOM   1165 3HD2 LEU A  82      11.434  15.351  -5.019  1.00  0.69           H  
ATOM   1166  N   GLN A  83      13.161  14.027  -9.960  1.00  0.70           N  
ATOM   1167  CA  GLN A  83      12.943  13.071 -11.025  1.00  0.70           C  
ATOM   1168  C   GLN A  83      13.687  11.777 -10.720  1.00  0.70           C  
ATOM   1169  O   GLN A  83      13.117  10.696 -10.858  1.00  0.70           O  
ATOM   1170  CB  GLN A  83      13.435  13.649 -12.355  1.00  0.70           C  
ATOM   1171  CG  GLN A  83      13.201  12.770 -13.607  1.00  0.70           C  
ATOM   1172  CD  GLN A  83      11.734  12.559 -14.002  1.00  0.70           C  
ATOM   1173  OE1 GLN A  83      10.992  13.533 -14.174  1.00  0.70           O  
ATOM   1174  NE2 GLN A  83      11.324  11.299 -14.189  1.00  0.70           N  
ATOM   1175  H   GLN A  83      13.621  14.918 -10.154  1.00  0.70           H  
ATOM   1176  HA  GLN A  83      11.878  12.853 -11.093  1.00  0.70           H  
ATOM   1177 1HB  GLN A  83      12.957  14.616 -12.521  1.00  0.70           H  
ATOM   1178 2HB  GLN A  83      14.508  13.837 -12.279  1.00  0.70           H  
ATOM   1179 1HG  GLN A  83      13.713  13.230 -14.448  1.00  0.70           H  
ATOM   1180 2HG  GLN A  83      13.634  11.780 -13.413  1.00  0.70           H  
ATOM   1181 1HE2 GLN A  83      10.395  11.097 -14.482  1.00  0.70           H  
ATOM   1182 2HE2 GLN A  83      11.969  10.498 -14.052  1.00  0.70           H  
ATOM   1183  N   SER A  84      14.928  11.866 -10.217  1.00  0.72           N  
ATOM   1184  CA  SER A  84      15.654  10.631  -9.939  1.00  0.72           C  
ATOM   1185  C   SER A  84      15.013   9.840  -8.793  1.00  0.72           C  
ATOM   1186  O   SER A  84      14.988   8.604  -8.806  1.00  0.72           O  
ATOM   1187  CB  SER A  84      17.108  10.949  -9.629  1.00  0.72           C  
ATOM   1188  OG  SER A  84      17.237  11.656  -8.436  1.00  0.72           O  
ATOM   1189  H   SER A  84      15.376  12.775 -10.091  1.00  0.72           H  
ATOM   1190  HA  SER A  84      15.627  10.018 -10.841  1.00  0.72           H  
ATOM   1191 1HB  SER A  84      17.693  10.028  -9.579  1.00  0.72           H  
ATOM   1192 2HB  SER A  84      17.510  11.549 -10.443  1.00  0.72           H  
ATOM   1193  HG  SER A  84      16.434  12.206  -8.356  1.00  0.72           H  
ATOM   1194  N   ALA A  85      14.419  10.544  -7.827  1.00  0.75           N  
ATOM   1195  CA  ALA A  85      13.748   9.863  -6.732  1.00  0.75           C  
ATOM   1196  C   ALA A  85      12.589   9.061  -7.285  1.00  0.75           C  
ATOM   1197  O   ALA A  85      12.379   7.913  -6.913  1.00  0.75           O  
ATOM   1198  CB  ALA A  85      13.283  10.869  -5.697  1.00  0.75           C  
ATOM   1199  H   ALA A  85      14.466  11.562  -7.838  1.00  0.75           H  
ATOM   1200  HA  ALA A  85      14.440   9.163  -6.273  1.00  0.75           H  
ATOM   1201 1HB  ALA A  85      12.787  10.361  -4.880  1.00  0.75           H  
ATOM   1202 2HB  ALA A  85      14.122  11.426  -5.310  1.00  0.75           H  
ATOM   1203 3HB  ALA A  85      12.606  11.553  -6.170  1.00  0.75           H  
ATOM   1204  N   LEU A  86      11.887   9.630  -8.256  1.00  0.81           N  
ATOM   1205  CA  LEU A  86      10.757   8.946  -8.854  1.00  0.81           C  
ATOM   1206  C   LEU A  86      11.188   7.826  -9.800  1.00  0.81           C  
ATOM   1207  O   LEU A  86      10.565   6.768  -9.834  1.00  0.81           O  
ATOM   1208  CB  LEU A  86       9.896   9.983  -9.557  1.00  0.81           C  
ATOM   1209  CG  LEU A  86       9.271  10.949  -8.576  1.00  0.81           C  
ATOM   1210  CD1 LEU A  86       8.563  12.042  -9.302  1.00  0.81           C  
ATOM   1211  CD2 LEU A  86       8.339  10.168  -7.651  1.00  0.81           C  
ATOM   1212  H   LEU A  86      12.107  10.586  -8.545  1.00  0.81           H  
ATOM   1213  HA  LEU A  86      10.170   8.499  -8.053  1.00  0.81           H  
ATOM   1214 1HB  LEU A  86      10.521  10.551 -10.250  1.00  0.81           H  
ATOM   1215 2HB  LEU A  86       9.109   9.482 -10.115  1.00  0.81           H  
ATOM   1216  HG  LEU A  86      10.053  11.406  -8.000  1.00  0.81           H  
ATOM   1217 1HD1 LEU A  86       8.149  12.748  -8.591  1.00  0.81           H  
ATOM   1218 2HD1 LEU A  86       9.278  12.561  -9.944  1.00  0.81           H  
ATOM   1219 3HD1 LEU A  86       7.766  11.614  -9.898  1.00  0.81           H  
ATOM   1220 1HD2 LEU A  86       7.903  10.830  -6.934  1.00  0.81           H  
ATOM   1221 2HD2 LEU A  86       7.548   9.701  -8.236  1.00  0.81           H  
ATOM   1222 3HD2 LEU A  86       8.907   9.397  -7.127  1.00  0.81           H  
ATOM   1223  N   ASP A  87      12.297   8.011 -10.517  1.00  0.89           N  
ATOM   1224  CA  ASP A  87      12.790   6.984 -11.438  1.00  0.89           C  
ATOM   1225  C   ASP A  87      13.106   5.689 -10.686  1.00  0.89           C  
ATOM   1226  O   ASP A  87      12.959   4.592 -11.226  1.00  0.89           O  
ATOM   1227  CB  ASP A  87      14.039   7.456 -12.193  1.00  0.89           C  
ATOM   1228  CG  ASP A  87      13.756   8.545 -13.277  1.00  0.89           C  
ATOM   1229  OD1 ASP A  87      12.607   8.751 -13.631  1.00  0.89           O  
ATOM   1230  OD2 ASP A  87      14.699   9.157 -13.730  1.00  0.89           O  
ATOM   1231  H   ASP A  87      12.780   8.906 -10.457  1.00  0.89           H  
ATOM   1232  HA  ASP A  87      12.008   6.773 -12.167  1.00  0.89           H  
ATOM   1233 1HB  ASP A  87      14.751   7.855 -11.473  1.00  0.89           H  
ATOM   1234 2HB  ASP A  87      14.511   6.601 -12.673  1.00  0.89           H  
ATOM   1235  N   LYS A  88      13.511   5.820  -9.421  1.00  1.00           N  
ATOM   1236  CA  LYS A  88      13.850   4.676  -8.581  1.00  1.00           C  
ATOM   1237  C   LYS A  88      12.653   4.004  -7.882  1.00  1.00           C  
ATOM   1238  O   LYS A  88      12.848   3.015  -7.166  1.00  1.00           O  
ATOM   1239  CB  LYS A  88      14.846   5.087  -7.501  1.00  1.00           C  
ATOM   1240  CG  LYS A  88      16.214   5.493  -7.992  1.00  1.00           C  
ATOM   1241  CD  LYS A  88      17.119   5.805  -6.814  1.00  1.00           C  
ATOM   1242  CE  LYS A  88      18.480   6.287  -7.262  1.00  1.00           C  
ATOM   1243  NZ  LYS A  88      19.378   6.518  -6.113  1.00  1.00           N  
ATOM   1244  H   LYS A  88      13.644   6.763  -9.047  1.00  1.00           H  
ATOM   1245  HA  LYS A  88      14.319   3.926  -9.217  1.00  1.00           H  
ATOM   1246 1HB  LYS A  88      14.447   5.957  -6.981  1.00  1.00           H  
ATOM   1247 2HB  LYS A  88      14.956   4.288  -6.772  1.00  1.00           H  
ATOM   1248 1HG  LYS A  88      16.648   4.688  -8.584  1.00  1.00           H  
ATOM   1249 2HG  LYS A  88      16.130   6.378  -8.618  1.00  1.00           H  
ATOM   1250 1HD  LYS A  88      16.657   6.589  -6.200  1.00  1.00           H  
ATOM   1251 2HD  LYS A  88      17.242   4.915  -6.200  1.00  1.00           H  
ATOM   1252 1HE  LYS A  88      18.935   5.562  -7.932  1.00  1.00           H  
ATOM   1253 2HE  LYS A  88      18.352   7.233  -7.795  1.00  1.00           H  
ATOM   1254 1HZ  LYS A  88      20.269   6.887  -6.448  1.00  1.00           H  
ATOM   1255 2HZ  LYS A  88      18.965   7.208  -5.500  1.00  1.00           H  
ATOM   1256 3HZ  LYS A  88      19.530   5.672  -5.605  1.00  1.00           H  
ATOM   1257  N   ALA A  89      11.438   4.536  -8.037  1.00  1.12           N  
ATOM   1258  CA  ALA A  89      10.280   3.958  -7.355  1.00  1.12           C  
ATOM   1259  C   ALA A  89       8.969   4.397  -8.000  1.00  1.12           C  
ATOM   1260  O   ALA A  89       8.359   3.625  -8.743  1.00  1.12           O  
ATOM   1261  OXT ALA A  89       8.363   5.339  -7.488  1.00  1.12           O  
ATOM   1262  CB  ALA A  89      10.277   4.352  -5.889  1.00  1.12           C  
ATOM   1263  H   ALA A  89      11.302   5.343  -8.648  1.00  1.12           H  
ATOM   1264  HA  ALA A  89      10.347   2.874  -7.436  1.00  1.12           H  
ATOM   1265 1HB  ALA A  89       9.423   3.897  -5.393  1.00  1.12           H  
ATOM   1266 2HB  ALA A  89      11.194   4.016  -5.413  1.00  1.12           H  
ATOM   1267 3HB  ALA A  89      10.204   5.429  -5.817  1.00  1.12           H  
ENDMDL

REMARK ID 535902 DOMAINID 530763 MODEL 4 2023-07-15_00000173_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.296  -0.473  -2.356  1.00  0.96           N  
ATOM      2  CA  MET A   1       1.050  -0.499  -1.798  1.00  0.96           C  
ATOM      3  C   MET A   1       1.640   0.896  -1.686  1.00  0.96           C  
ATOM      4  O   MET A   1       1.110   1.864  -2.254  1.00  0.96           O  
ATOM      5  CB  MET A   1       1.964  -1.371  -2.655  1.00  0.96           C  
ATOM      6  CG  MET A   1       1.510  -2.822  -2.801  1.00  0.96           C  
ATOM      7  SD  MET A   1       1.495  -3.721  -1.231  1.00  0.96           S  
ATOM      8  CE  MET A   1       3.251  -3.948  -0.939  1.00  0.96           C  
ATOM      9 1H   MET A   1      -0.750  -1.359  -2.182  1.00  0.96           H  
ATOM     10 2H   MET A   1      -0.825   0.267  -1.917  1.00  0.96           H  
ATOM     11 3H   MET A   1      -0.246  -0.309  -3.351  1.00  0.96           H  
ATOM     12  HA  MET A   1       0.999  -0.918  -0.793  1.00  0.96           H  
ATOM     13 1HB  MET A   1       2.039  -0.944  -3.652  1.00  0.96           H  
ATOM     14 2HB  MET A   1       2.968  -1.377  -2.229  1.00  0.96           H  
ATOM     15 1HG  MET A   1       0.505  -2.845  -3.221  1.00  0.96           H  
ATOM     16 2HG  MET A   1       2.177  -3.341  -3.488  1.00  0.96           H  
ATOM     17 1HE  MET A   1       3.397  -4.490  -0.004  1.00  0.96           H  
ATOM     18 2HE  MET A   1       3.685  -4.519  -1.762  1.00  0.96           H  
ATOM     19 3HE  MET A   1       3.739  -2.974  -0.875  1.00  0.96           H  
ATOM     20  N   ALA A   2       2.760   0.985  -0.971  1.00  0.86           N  
ATOM     21  CA  ALA A   2       3.458   2.249  -0.769  1.00  0.86           C  
ATOM     22  C   ALA A   2       4.948   2.024  -0.558  1.00  0.86           C  
ATOM     23  O   ALA A   2       5.370   0.945  -0.134  1.00  0.86           O  
ATOM     24  CB  ALA A   2       2.882   2.991   0.426  1.00  0.86           C  
ATOM     25  H   ALA A   2       3.143   0.157  -0.537  1.00  0.86           H  
ATOM     26  HA  ALA A   2       3.339   2.847  -1.667  1.00  0.86           H  
ATOM     27 1HB  ALA A   2       3.407   3.944   0.540  1.00  0.86           H  
ATOM     28 2HB  ALA A   2       1.823   3.179   0.262  1.00  0.86           H  
ATOM     29 3HB  ALA A   2       3.012   2.395   1.324  1.00  0.86           H  
ATOM     30  N   GLN A   3       5.730   3.061  -0.848  1.00  0.78           N  
ATOM     31  CA  GLN A   3       7.181   3.041  -0.672  1.00  0.78           C  
ATOM     32  C   GLN A   3       7.796   4.399  -0.373  1.00  0.78           C  
ATOM     33  O   GLN A   3       7.405   5.420  -0.945  1.00  0.78           O  
ATOM     34  CB  GLN A   3       7.874   2.469  -1.919  1.00  0.78           C  
ATOM     35  CG  GLN A   3       9.415   2.423  -1.813  1.00  0.78           C  
ATOM     36  CD  GLN A   3      10.092   1.744  -2.971  1.00  0.78           C  
ATOM     37  OE1 GLN A   3       9.447   1.251  -3.900  1.00  0.78           O  
ATOM     38  NE2 GLN A   3      11.420   1.726  -2.932  1.00  0.78           N  
ATOM     39  H   GLN A   3       5.278   3.901  -1.209  1.00  0.78           H  
ATOM     40  HA  GLN A   3       7.405   2.390   0.172  1.00  0.78           H  
ATOM     41 1HB  GLN A   3       7.516   1.455  -2.101  1.00  0.78           H  
ATOM     42 2HB  GLN A   3       7.614   3.073  -2.789  1.00  0.78           H  
ATOM     43 1HG  GLN A   3       9.792   3.443  -1.797  1.00  0.78           H  
ATOM     44 2HG  GLN A   3       9.700   1.907  -0.897  1.00  0.78           H  
ATOM     45 1HE2 GLN A   3      11.940   1.299  -3.674  1.00  0.78           H  
ATOM     46 2HE2 GLN A   3      11.904   2.148  -2.160  1.00  0.78           H  
ATOM     47  N   THR A   4       8.786   4.402   0.516  1.00  0.71           N  
ATOM     48  CA  THR A   4       9.553   5.613   0.770  1.00  0.71           C  
ATOM     49  C   THR A   4      10.928   5.439   0.140  1.00  0.71           C  
ATOM     50  O   THR A   4      11.571   4.399   0.309  1.00  0.71           O  
ATOM     51  CB  THR A   4       9.669   5.939   2.270  1.00  0.71           C  
ATOM     52  OG1 THR A   4       8.356   6.151   2.817  1.00  0.71           O  
ATOM     53  CG2 THR A   4      10.482   7.206   2.460  1.00  0.71           C  
ATOM     54  H   THR A   4       9.037   3.545   0.988  1.00  0.71           H  
ATOM     55  HA  THR A   4       9.069   6.449   0.284  1.00  0.71           H  
ATOM     56  HB  THR A   4      10.146   5.111   2.789  1.00  0.71           H  
ATOM     57  HG1 THR A   4       8.082   7.035   2.622  1.00  0.71           H  
ATOM     58 1HG2 THR A   4      10.547   7.434   3.520  1.00  0.71           H  
ATOM     59 2HG2 THR A   4      11.483   7.066   2.057  1.00  0.71           H  
ATOM     60 3HG2 THR A   4       9.991   8.031   1.938  1.00  0.71           H  
ATOM     61  N   VAL A   5      11.347   6.441  -0.621  1.00  0.66           N  
ATOM     62  CA  VAL A   5      12.619   6.394  -1.323  1.00  0.66           C  
ATOM     63  C   VAL A   5      13.453   7.653  -1.110  1.00  0.66           C  
ATOM     64  O   VAL A   5      12.935   8.773  -1.106  1.00  0.66           O  
ATOM     65  CB  VAL A   5      12.332   6.193  -2.821  1.00  0.66           C  
ATOM     66  CG1 VAL A   5      11.499   7.376  -3.334  1.00  0.66           C  
ATOM     67  CG2 VAL A   5      13.631   6.050  -3.611  1.00  0.66           C  
ATOM     68  H   VAL A   5      10.742   7.256  -0.717  1.00  0.66           H  
ATOM     69  HA  VAL A   5      13.186   5.539  -0.954  1.00  0.66           H  
ATOM     70  HB  VAL A   5      11.738   5.288  -2.943  1.00  0.66           H  
ATOM     71 1HG1 VAL A   5      11.266   7.243  -4.389  1.00  0.66           H  
ATOM     72 2HG1 VAL A   5      10.572   7.440  -2.766  1.00  0.66           H  
ATOM     73 3HG1 VAL A   5      12.066   8.285  -3.208  1.00  0.66           H  
ATOM     74 1HG2 VAL A   5      13.385   5.886  -4.652  1.00  0.66           H  
ATOM     75 2HG2 VAL A   5      14.235   6.950  -3.528  1.00  0.66           H  
ATOM     76 3HG2 VAL A   5      14.197   5.198  -3.239  1.00  0.66           H  
ATOM     77  N   THR A   6      14.759   7.472  -0.954  1.00  0.64           N  
ATOM     78  CA  THR A   6      15.647   8.614  -0.784  1.00  0.64           C  
ATOM     79  C   THR A   6      16.491   8.742  -2.044  1.00  0.64           C  
ATOM     80  O   THR A   6      17.006   7.743  -2.557  1.00  0.64           O  
ATOM     81  CB  THR A   6      16.545   8.458   0.464  1.00  0.64           C  
ATOM     82  OG1 THR A   6      15.725   8.314   1.637  1.00  0.64           O  
ATOM     83  CG2 THR A   6      17.397   9.718   0.650  1.00  0.64           C  
ATOM     84  H   THR A   6      15.139   6.536  -0.958  1.00  0.64           H  
ATOM     85  HA  THR A   6      15.063   9.523  -0.681  1.00  0.64           H  
ATOM     86  HB  THR A   6      17.189   7.588   0.353  1.00  0.64           H  
ATOM     87  HG1 THR A   6      16.293   8.284   2.412  1.00  0.64           H  
ATOM     88 1HG2 THR A   6      18.022   9.614   1.534  1.00  0.64           H  
ATOM     89 2HG2 THR A   6      18.023   9.855  -0.215  1.00  0.64           H  
ATOM     90 3HG2 THR A   6      16.746  10.586   0.766  1.00  0.64           H  
ATOM     91  N   GLY A   7      16.587   9.957  -2.565  1.00  0.64           N  
ATOM     92  CA  GLY A   7      17.345  10.205  -3.782  1.00  0.64           C  
ATOM     93  C   GLY A   7      18.804  10.416  -3.492  1.00  0.64           C  
ATOM     94  O   GLY A   7      19.261  10.232  -2.361  1.00  0.64           O  
ATOM     95  H   GLY A   7      16.133  10.738  -2.086  1.00  0.64           H  
ATOM     96 1HA  GLY A   7      17.235   9.367  -4.467  1.00  0.64           H  
ATOM     97 2HA  GLY A   7      16.953  11.091  -4.283  1.00  0.64           H  
ATOM     98  N   ASP A   8      19.534  10.806  -4.517  1.00  0.65           N  
ATOM     99  CA  ASP A   8      20.953  11.030  -4.385  1.00  0.65           C  
ATOM    100  C   ASP A   8      21.184  12.446  -3.941  1.00  0.65           C  
ATOM    101  O   ASP A   8      20.276  13.286  -4.015  1.00  0.65           O  
ATOM    102  CB  ASP A   8      21.667  10.729  -5.693  1.00  0.65           C  
ATOM    103  CG  ASP A   8      21.596   9.243  -6.005  1.00  0.65           C  
ATOM    104  OD1 ASP A   8      21.658   8.457  -5.068  1.00  0.65           O  
ATOM    105  OD2 ASP A   8      21.455   8.885  -7.139  1.00  0.65           O  
ATOM    106  H   ASP A   8      19.092  10.946  -5.414  1.00  0.65           H  
ATOM    107  HA  ASP A   8      21.348  10.365  -3.617  1.00  0.65           H  
ATOM    108 1HB  ASP A   8      21.203  11.291  -6.507  1.00  0.65           H  
ATOM    109 2HB  ASP A   8      22.711  11.040  -5.629  1.00  0.65           H  
ATOM    110  N   VAL A   9      22.376  12.706  -3.448  1.00  0.69           N  
ATOM    111  CA  VAL A   9      22.675  14.046  -3.015  1.00  0.69           C  
ATOM    112  C   VAL A   9      23.142  14.872  -4.198  1.00  0.69           C  
ATOM    113  O   VAL A   9      24.103  14.502  -4.875  1.00  0.69           O  
ATOM    114  CB  VAL A   9      23.793  14.026  -1.972  1.00  0.69           C  
ATOM    115  CG1 VAL A   9      24.092  15.423  -1.574  1.00  0.69           C  
ATOM    116  CG2 VAL A   9      23.398  13.185  -0.777  1.00  0.69           C  
ATOM    117  H   VAL A   9      23.076  11.980  -3.391  1.00  0.69           H  
ATOM    118  HA  VAL A   9      21.780  14.494  -2.587  1.00  0.69           H  
ATOM    119  HB  VAL A   9      24.690  13.611  -2.423  1.00  0.69           H  
ATOM    120 1HG1 VAL A   9      24.898  15.416  -0.845  1.00  0.69           H  
ATOM    121 2HG1 VAL A   9      24.386  16.009  -2.441  1.00  0.69           H  
ATOM    122 3HG1 VAL A   9      23.194  15.862  -1.128  1.00  0.69           H  
ATOM    123 1HG2 VAL A   9      24.211  13.182  -0.052  1.00  0.69           H  
ATOM    124 2HG2 VAL A   9      22.533  13.593  -0.318  1.00  0.69           H  
ATOM    125 3HG2 VAL A   9      23.192  12.165  -1.097  1.00  0.69           H  
ATOM    126  N   ALA A  10      22.462  15.976  -4.461  1.00  0.73           N  
ATOM    127  CA  ALA A  10      22.865  16.843  -5.551  1.00  0.73           C  
ATOM    128  C   ALA A  10      23.736  17.911  -4.940  1.00  0.73           C  
ATOM    129  O   ALA A  10      23.497  18.325  -3.809  1.00  0.73           O  
ATOM    130  CB  ALA A  10      21.665  17.430  -6.281  1.00  0.73           C  
ATOM    131  H   ALA A  10      21.680  16.229  -3.859  1.00  0.73           H  
ATOM    132  HA  ALA A  10      23.466  16.272  -6.258  1.00  0.73           H  
ATOM    133 1HB  ALA A  10      22.011  18.080  -7.083  1.00  0.73           H  
ATOM    134 2HB  ALA A  10      21.064  16.622  -6.702  1.00  0.73           H  
ATOM    135 3HB  ALA A  10      21.062  17.995  -5.613  1.00  0.73           H  
ATOM    136  N   GLN A  11      24.752  18.373  -5.643  1.00  0.77           N  
ATOM    137  CA  GLN A  11      25.543  19.436  -5.045  1.00  0.77           C  
ATOM    138  C   GLN A  11      25.175  20.771  -5.657  1.00  0.77           C  
ATOM    139  O   GLN A  11      24.903  20.850  -6.858  1.00  0.77           O  
ATOM    140  CB  GLN A  11      27.036  19.184  -5.252  1.00  0.77           C  
ATOM    141  CG  GLN A  11      27.585  17.838  -4.721  1.00  0.77           C  
ATOM    142  CD  GLN A  11      27.535  17.643  -3.197  1.00  0.77           C  
ATOM    143  OE1 GLN A  11      27.853  18.537  -2.406  1.00  0.77           O  
ATOM    144  NE2 GLN A  11      27.186  16.426  -2.789  1.00  0.77           N  
ATOM    145  H   GLN A  11      24.964  18.015  -6.564  1.00  0.77           H  
ATOM    146  HA  GLN A  11      25.344  19.492  -3.983  1.00  0.77           H  
ATOM    147 1HB  GLN A  11      27.263  19.239  -6.315  1.00  0.77           H  
ATOM    148 2HB  GLN A  11      27.597  19.984  -4.764  1.00  0.77           H  
ATOM    149 1HG  GLN A  11      27.001  17.033  -5.172  1.00  0.77           H  
ATOM    150 2HG  GLN A  11      28.626  17.750  -5.033  1.00  0.77           H  
ATOM    151 1HE2 GLN A  11      27.178  16.203  -1.812  1.00  0.77           H  
ATOM    152 2HE2 GLN A  11      26.962  15.717  -3.462  1.00  0.77           H  
ATOM    153  N   THR A  12      25.247  21.829  -4.856  1.00  0.80           N  
ATOM    154  CA  THR A  12      25.078  23.174  -5.370  1.00  0.80           C  
ATOM    155  C   THR A  12      26.305  23.953  -4.893  1.00  0.80           C  
ATOM    156  O   THR A  12      27.083  23.446  -4.080  1.00  0.80           O  
ATOM    157  CB  THR A  12      23.817  23.853  -4.808  1.00  0.80           C  
ATOM    158  OG1 THR A  12      24.056  24.221  -3.443  1.00  0.80           O  
ATOM    159  CG2 THR A  12      22.617  22.891  -4.849  1.00  0.80           C  
ATOM    160  H   THR A  12      25.382  21.713  -3.855  1.00  0.80           H  
ATOM    161  HA  THR A  12      25.055  23.167  -6.460  1.00  0.80           H  
ATOM    162  HB  THR A  12      23.592  24.709  -5.384  1.00  0.80           H  
ATOM    163  HG1 THR A  12      24.158  23.401  -2.900  1.00  0.80           H  
ATOM    164 1HG2 THR A  12      21.738  23.390  -4.444  1.00  0.80           H  
ATOM    165 2HG2 THR A  12      22.425  22.595  -5.880  1.00  0.80           H  
ATOM    166 3HG2 THR A  12      22.837  22.004  -4.247  1.00  0.80           H  
ATOM    167  N   GLN A  13      26.473  25.197  -5.328  1.00  0.80           N  
ATOM    168  CA  GLN A  13      27.607  25.999  -4.854  1.00  0.80           C  
ATOM    169  C   GLN A  13      27.535  26.299  -3.349  1.00  0.80           C  
ATOM    170  O   GLN A  13      28.506  26.788  -2.769  1.00  0.80           O  
ATOM    171  CB  GLN A  13      27.751  27.318  -5.622  1.00  0.80           C  
ATOM    172  CG  GLN A  13      26.721  28.350  -5.321  1.00  0.80           C  
ATOM    173  CD  GLN A  13      26.871  29.606  -6.172  1.00  0.80           C  
ATOM    174  OE1 GLN A  13      27.953  30.200  -6.221  1.00  0.80           O  
ATOM    175  NE2 GLN A  13      25.800  30.023  -6.845  1.00  0.80           N  
ATOM    176  H   GLN A  13      25.835  25.593  -6.007  1.00  0.80           H  
ATOM    177  HA  GLN A  13      28.516  25.422  -5.025  1.00  0.80           H  
ATOM    178 1HB  GLN A  13      28.725  27.754  -5.403  1.00  0.80           H  
ATOM    179 2HB  GLN A  13      27.717  27.119  -6.691  1.00  0.80           H  
ATOM    180 1HG  GLN A  13      25.748  27.937  -5.465  1.00  0.80           H  
ATOM    181 2HG  GLN A  13      26.853  28.636  -4.285  1.00  0.80           H  
ATOM    182 1HE2 GLN A  13      25.857  30.842  -7.416  1.00  0.80           H  
ATOM    183 2HE2 GLN A  13      24.939  29.514  -6.787  1.00  0.80           H  
ATOM    184  N   TYR A  14      26.370  26.072  -2.728  1.00  0.78           N  
ATOM    185  CA  TYR A  14      26.174  26.354  -1.320  1.00  0.78           C  
ATOM    186  C   TYR A  14      26.076  25.049  -0.517  1.00  0.78           C  
ATOM    187  O   TYR A  14      25.608  25.027   0.630  1.00  0.78           O  
ATOM    188  CB  TYR A  14      24.940  27.222  -1.138  1.00  0.78           C  
ATOM    189  CG  TYR A  14      25.010  28.541  -1.857  1.00  0.78           C  
ATOM    190  CD1 TYR A  14      24.192  28.756  -2.963  1.00  0.78           C  
ATOM    191  CD2 TYR A  14      25.880  29.528  -1.435  1.00  0.78           C  
ATOM    192  CE1 TYR A  14      24.234  29.962  -3.632  1.00  0.78           C  
ATOM    193  CE2 TYR A  14      25.928  30.734  -2.108  1.00  0.78           C  
ATOM    194  CZ  TYR A  14      25.108  30.954  -3.199  1.00  0.78           C  
ATOM    195  OH  TYR A  14      25.156  32.161  -3.861  1.00  0.78           O  
ATOM    196  H   TYR A  14      25.594  25.626  -3.216  1.00  0.78           H  
ATOM    197  HA  TYR A  14      27.038  26.903  -0.948  1.00  0.78           H  
ATOM    198 1HB  TYR A  14      24.082  26.702  -1.530  1.00  0.78           H  
ATOM    199 2HB  TYR A  14      24.764  27.411  -0.075  1.00  0.78           H  
ATOM    200  HD1 TYR A  14      23.511  27.973  -3.290  1.00  0.78           H  
ATOM    201  HD2 TYR A  14      26.524  29.355  -0.571  1.00  0.78           H  
ATOM    202  HE1 TYR A  14      23.588  30.133  -4.492  1.00  0.78           H  
ATOM    203  HE2 TYR A  14      26.612  31.514  -1.775  1.00  0.78           H  
ATOM    204  HH  TYR A  14      24.565  32.134  -4.617  1.00  0.78           H  
ATOM    205  N   GLY A  15      26.526  23.949  -1.121  1.00  0.74           N  
ATOM    206  CA  GLY A  15      26.490  22.659  -0.456  1.00  0.74           C  
ATOM    207  C   GLY A  15      25.392  21.741  -1.000  1.00  0.74           C  
ATOM    208  O   GLY A  15      24.678  22.100  -1.937  1.00  0.74           O  
ATOM    209  H   GLY A  15      26.893  23.999  -2.073  1.00  0.74           H  
ATOM    210 1HA  GLY A  15      27.462  22.180  -0.578  1.00  0.74           H  
ATOM    211 2HA  GLY A  15      26.343  22.832   0.606  1.00  0.74           H  
ATOM    212  N   PRO A  16      25.291  20.524  -0.458  1.00  0.70           N  
ATOM    213  CA  PRO A  16      24.420  19.444  -0.880  1.00  0.70           C  
ATOM    214  C   PRO A  16      22.940  19.618  -0.591  1.00  0.70           C  
ATOM    215  O   PRO A  16      22.564  20.271   0.379  1.00  0.70           O  
ATOM    216  CB  PRO A  16      24.966  18.277  -0.069  1.00  0.70           C  
ATOM    217  CG  PRO A  16      25.568  18.883   1.157  1.00  0.70           C  
ATOM    218  CD  PRO A  16      26.138  20.188   0.707  1.00  0.70           C  
ATOM    219  HA  PRO A  16      24.582  19.264  -1.940  1.00  0.70           H  
ATOM    220 1HB  PRO A  16      24.143  17.601   0.191  1.00  0.70           H  
ATOM    221 2HB  PRO A  16      25.686  17.715  -0.664  1.00  0.70           H  
ATOM    222 1HG  PRO A  16      24.791  18.998   1.930  1.00  0.70           H  
ATOM    223 2HG  PRO A  16      26.329  18.205   1.572  1.00  0.70           H  
ATOM    224 1HD  PRO A  16      26.012  20.904   1.525  1.00  0.70           H  
ATOM    225 2HD  PRO A  16      27.190  20.057   0.406  1.00  0.70           H  
ATOM    226  N   VAL A  17      22.122  18.948  -1.405  1.00  0.66           N  
ATOM    227  CA  VAL A  17      20.681  18.834  -1.191  1.00  0.66           C  
ATOM    228  C   VAL A  17      20.249  17.389  -1.420  1.00  0.66           C  
ATOM    229  O   VAL A  17      20.714  16.725  -2.351  1.00  0.66           O  
ATOM    230  CB  VAL A  17      19.910  19.768  -2.146  1.00  0.66           C  
ATOM    231  CG1 VAL A  17      20.191  19.393  -3.490  1.00  0.66           C  
ATOM    232  CG2 VAL A  17      18.389  19.728  -1.861  1.00  0.66           C  
ATOM    233  H   VAL A  17      22.534  18.496  -2.220  1.00  0.66           H  
ATOM    234  HA  VAL A  17      20.458  19.107  -0.165  1.00  0.66           H  
ATOM    235  HB  VAL A  17      20.273  20.758  -2.037  1.00  0.66           H  
ATOM    236 1HG1 VAL A  17      19.692  20.067  -4.112  1.00  0.66           H  
ATOM    237 2HG1 VAL A  17      21.260  19.457  -3.666  1.00  0.66           H  
ATOM    238 3HG1 VAL A  17      19.840  18.379  -3.668  1.00  0.66           H  
ATOM    239 1HG2 VAL A  17      17.881  20.406  -2.543  1.00  0.66           H  
ATOM    240 2HG2 VAL A  17      18.000  18.723  -2.007  1.00  0.66           H  
ATOM    241 3HG2 VAL A  17      18.202  20.041  -0.833  1.00  0.66           H  
ATOM    242  N   GLN A  18      19.332  16.904  -0.603  1.00  0.63           N  
ATOM    243  CA  GLN A  18      18.848  15.538  -0.775  1.00  0.63           C  
ATOM    244  C   GLN A  18      17.414  15.440  -0.341  1.00  0.63           C  
ATOM    245  O   GLN A  18      17.056  16.000   0.698  1.00  0.63           O  
ATOM    246  CB  GLN A  18      19.684  14.547   0.034  1.00  0.63           C  
ATOM    247  CG  GLN A  18      19.342  13.067  -0.182  1.00  0.63           C  
ATOM    248  CD  GLN A  18      20.228  12.139   0.636  1.00  0.63           C  
ATOM    249  OE1 GLN A  18      20.630  12.468   1.759  1.00  0.63           O  
ATOM    250  NE2 GLN A  18      20.546  10.975   0.086  1.00  0.63           N  
ATOM    251  H   GLN A  18      18.975  17.502   0.145  1.00  0.63           H  
ATOM    252  HA  GLN A  18      18.919  15.273  -1.821  1.00  0.63           H  
ATOM    253 1HB  GLN A  18      20.712  14.708  -0.202  1.00  0.63           H  
ATOM    254 2HB  GLN A  18      19.564  14.758   1.075  1.00  0.63           H  
ATOM    255 1HG  GLN A  18      18.309  12.883   0.100  1.00  0.63           H  
ATOM    256 2HG  GLN A  18      19.484  12.824  -1.239  1.00  0.63           H  
ATOM    257 1HE2 GLN A  18      21.125  10.328   0.580  1.00  0.63           H  
ATOM    258 2HE2 GLN A  18      20.181  10.724  -0.842  1.00  0.63           H  
ATOM    259  N   VAL A  19      16.594  14.701  -1.086  1.00  0.62           N  
ATOM    260  CA  VAL A  19      15.205  14.554  -0.667  1.00  0.62           C  
ATOM    261  C   VAL A  19      14.751  13.114  -0.448  1.00  0.62           C  
ATOM    262  O   VAL A  19      15.308  12.165  -1.014  1.00  0.62           O  
ATOM    263  CB  VAL A  19      14.291  15.127  -1.747  1.00  0.62           C  
ATOM    264  CG1 VAL A  19      14.662  16.556  -2.024  1.00  0.62           C  
ATOM    265  CG2 VAL A  19      14.343  14.298  -2.963  1.00  0.62           C  
ATOM    266  H   VAL A  19      16.936  14.326  -1.969  1.00  0.62           H  
ATOM    267  HA  VAL A  19      15.060  15.091   0.262  1.00  0.62           H  
ATOM    268  HB  VAL A  19      13.263  15.131  -1.373  1.00  0.62           H  
ATOM    269 1HG1 VAL A  19      13.998  16.933  -2.773  1.00  0.62           H  
ATOM    270 2HG1 VAL A  19      14.580  17.147  -1.119  1.00  0.62           H  
ATOM    271 3HG1 VAL A  19      15.679  16.608  -2.397  1.00  0.62           H  
ATOM    272 1HG2 VAL A  19      13.664  14.743  -3.664  1.00  0.62           H  
ATOM    273 2HG2 VAL A  19      15.342  14.284  -3.366  1.00  0.62           H  
ATOM    274 3HG2 VAL A  19      14.029  13.280  -2.732  1.00  0.62           H  
ATOM    275  N   ARG A  20      13.674  12.991   0.332  1.00  0.63           N  
ATOM    276  CA  ARG A  20      12.996  11.731   0.617  1.00  0.63           C  
ATOM    277  C   ARG A  20      11.534  11.835   0.206  1.00  0.63           C  
ATOM    278  O   ARG A  20      10.831  12.792   0.553  1.00  0.63           O  
ATOM    279  CB  ARG A  20      13.116  11.375   2.088  1.00  0.63           C  
ATOM    280  CG  ARG A  20      12.527  10.068   2.487  1.00  0.63           C  
ATOM    281  CD  ARG A  20      12.825   9.756   3.917  1.00  0.63           C  
ATOM    282  NE  ARG A  20      12.161  10.671   4.849  1.00  0.63           N  
ATOM    283  CZ  ARG A  20      12.292  10.613   6.192  1.00  0.63           C  
ATOM    284  NH1 ARG A  20      13.050   9.680   6.734  1.00  0.63           N  
ATOM    285  NH2 ARG A  20      11.664  11.482   6.967  1.00  0.63           N  
ATOM    286  H   ARG A  20      13.309  13.834   0.771  1.00  0.63           H  
ATOM    287  HA  ARG A  20      13.457  10.943   0.032  1.00  0.63           H  
ATOM    288 1HB  ARG A  20      14.169  11.330   2.345  1.00  0.63           H  
ATOM    289 2HB  ARG A  20      12.656  12.158   2.695  1.00  0.63           H  
ATOM    290 1HG  ARG A  20      11.446  10.102   2.351  1.00  0.63           H  
ATOM    291 2HG  ARG A  20      12.950   9.278   1.858  1.00  0.63           H  
ATOM    292 1HD  ARG A  20      12.506   8.745   4.146  1.00  0.63           H  
ATOM    293 2HD  ARG A  20      13.900   9.835   4.075  1.00  0.63           H  
ATOM    294  HE  ARG A  20      11.573  11.407   4.464  1.00  0.63           H  
ATOM    295 1HH1 ARG A  20      13.530   9.014   6.145  1.00  0.63           H  
ATOM    296 2HH1 ARG A  20      13.150   9.630   7.738  1.00  0.63           H  
ATOM    297 1HH2 ARG A  20      11.071  12.220   6.553  1.00  0.63           H  
ATOM    298 2HH2 ARG A  20      11.768  11.436   7.967  1.00  0.63           H  
ATOM    299  N   ILE A  21      11.102  10.882  -0.609  1.00  0.65           N  
ATOM    300  CA  ILE A  21       9.762  10.912  -1.175  1.00  0.65           C  
ATOM    301  C   ILE A  21       8.918   9.705  -0.767  1.00  0.65           C  
ATOM    302  O   ILE A  21       9.406   8.572  -0.782  1.00  0.65           O  
ATOM    303  CB  ILE A  21       9.862  10.940  -2.709  1.00  0.65           C  
ATOM    304  CG1 ILE A  21      10.825  12.041  -3.155  1.00  0.65           C  
ATOM    305  CG2 ILE A  21       8.515  11.213  -3.296  1.00  0.65           C  
ATOM    306  CD1 ILE A  21      10.404  13.429  -2.797  1.00  0.65           C  
ATOM    307  H   ILE A  21      11.729  10.117  -0.849  1.00  0.65           H  
ATOM    308  HA  ILE A  21       9.253  11.810  -0.832  1.00  0.65           H  
ATOM    309  HB  ILE A  21      10.238   9.993  -3.074  1.00  0.65           H  
ATOM    310 1HG1 ILE A  21      11.795  11.853  -2.700  1.00  0.65           H  
ATOM    311 2HG1 ILE A  21      10.938  11.969  -4.230  1.00  0.65           H  
ATOM    312 1HG2 ILE A  21       8.593  11.244  -4.359  1.00  0.65           H  
ATOM    313 2HG2 ILE A  21       7.813  10.440  -3.014  1.00  0.65           H  
ATOM    314 3HG2 ILE A  21       8.158  12.175  -2.929  1.00  0.65           H  
ATOM    315 1HD1 ILE A  21      11.151  14.136  -3.136  1.00  0.65           H  
ATOM    316 2HD1 ILE A  21       9.446  13.647  -3.267  1.00  0.65           H  
ATOM    317 3HD1 ILE A  21      10.307  13.517  -1.738  1.00  0.65           H  
ATOM    318  N   THR A  22       7.658   9.933  -0.395  1.00  0.67           N  
ATOM    319  CA  THR A  22       6.768   8.808  -0.112  1.00  0.67           C  
ATOM    320  C   THR A  22       5.705   8.741  -1.184  1.00  0.67           C  
ATOM    321  O   THR A  22       4.984   9.719  -1.444  1.00  0.67           O  
ATOM    322  CB  THR A  22       6.099   8.852   1.270  1.00  0.67           C  
ATOM    323  OG1 THR A  22       7.101   8.820   2.304  1.00  0.67           O  
ATOM    324  CG2 THR A  22       5.169   7.648   1.435  1.00  0.67           C  
ATOM    325  H   THR A  22       7.307  10.891  -0.377  1.00  0.67           H  
ATOM    326  HA  THR A  22       7.335   7.883  -0.167  1.00  0.67           H  
ATOM    327  HB  THR A  22       5.519   9.752   1.359  1.00  0.67           H  
ATOM    328  HG1 THR A  22       7.385   7.927   2.432  1.00  0.67           H  
ATOM    329 1HG2 THR A  22       4.698   7.685   2.414  1.00  0.67           H  
ATOM    330 2HG2 THR A  22       4.397   7.664   0.666  1.00  0.67           H  
ATOM    331 3HG2 THR A  22       5.751   6.726   1.343  1.00  0.67           H  
ATOM    332  N   VAL A  23       5.610   7.564  -1.781  1.00  0.70           N  
ATOM    333  CA  VAL A  23       4.703   7.265  -2.866  1.00  0.70           C  
ATOM    334  C   VAL A  23       3.686   6.204  -2.468  1.00  0.70           C  
ATOM    335  O   VAL A  23       4.035   5.193  -1.855  1.00  0.70           O  
ATOM    336  CB  VAL A  23       5.519   6.795  -4.091  1.00  0.70           C  
ATOM    337  CG1 VAL A  23       4.601   6.402  -5.225  1.00  0.70           C  
ATOM    338  CG2 VAL A  23       6.451   7.933  -4.544  1.00  0.70           C  
ATOM    339  H   VAL A  23       6.245   6.824  -1.476  1.00  0.70           H  
ATOM    340  HA  VAL A  23       4.172   8.173  -3.122  1.00  0.70           H  
ATOM    341  HB  VAL A  23       6.110   5.920  -3.813  1.00  0.70           H  
ATOM    342 1HG1 VAL A  23       5.193   6.071  -6.077  1.00  0.70           H  
ATOM    343 2HG1 VAL A  23       3.945   5.596  -4.909  1.00  0.70           H  
ATOM    344 3HG1 VAL A  23       4.016   7.256  -5.508  1.00  0.70           H  
ATOM    345 1HG2 VAL A  23       7.037   7.603  -5.401  1.00  0.70           H  
ATOM    346 2HG2 VAL A  23       5.854   8.787  -4.825  1.00  0.70           H  
ATOM    347 3HG2 VAL A  23       7.123   8.204  -3.735  1.00  0.70           H  
ATOM    348  N   ALA A  24       2.420   6.423  -2.798  1.00  0.72           N  
ATOM    349  CA  ALA A  24       1.403   5.423  -2.483  1.00  0.72           C  
ATOM    350  C   ALA A  24       0.405   5.368  -3.606  1.00  0.72           C  
ATOM    351  O   ALA A  24      -0.016   6.394  -4.135  1.00  0.72           O  
ATOM    352  CB  ALA A  24       0.705   5.736  -1.181  1.00  0.72           C  
ATOM    353  H   ALA A  24       2.180   7.283  -3.294  1.00  0.72           H  
ATOM    354  HA  ALA A  24       1.883   4.453  -2.409  1.00  0.72           H  
ATOM    355 1HB  ALA A  24      -0.034   4.961  -0.977  1.00  0.72           H  
ATOM    356 2HB  ALA A  24       1.436   5.765  -0.373  1.00  0.72           H  
ATOM    357 3HB  ALA A  24       0.213   6.684  -1.261  1.00  0.72           H  
ATOM    358  N   GLY A  25       0.094   4.160  -4.054  1.00  0.73           N  
ATOM    359  CA  GLY A  25      -0.844   4.016  -5.164  1.00  0.73           C  
ATOM    360  C   GLY A  25      -0.179   4.463  -6.472  1.00  0.73           C  
ATOM    361  O   GLY A  25      -0.847   4.689  -7.480  1.00  0.73           O  
ATOM    362  H   GLY A  25       0.473   3.339  -3.575  1.00  0.73           H  
ATOM    363 1HA  GLY A  25      -1.161   2.977  -5.245  1.00  0.73           H  
ATOM    364 2HA  GLY A  25      -1.734   4.615  -4.974  1.00  0.73           H  
ATOM    365  N   GLY A  26       1.146   4.616  -6.430  1.00  0.72           N  
ATOM    366  CA  GLY A  26       1.947   5.120  -7.536  1.00  0.72           C  
ATOM    367  C   GLY A  26       2.027   6.658  -7.568  1.00  0.72           C  
ATOM    368  O   GLY A  26       2.673   7.215  -8.455  1.00  0.72           O  
ATOM    369  H   GLY A  26       1.613   4.383  -5.568  1.00  0.72           H  
ATOM    370 1HA  GLY A  26       2.953   4.707  -7.465  1.00  0.72           H  
ATOM    371 2HA  GLY A  26       1.526   4.761  -8.474  1.00  0.72           H  
ATOM    372  N   LYS A  27       1.388   7.341  -6.605  1.00  0.70           N  
ATOM    373  CA  LYS A  27       1.372   8.809  -6.552  1.00  0.70           C  
ATOM    374  C   LYS A  27       2.221   9.377  -5.409  1.00  0.70           C  
ATOM    375  O   LYS A  27       2.219   8.854  -4.295  1.00  0.70           O  
ATOM    376  CB  LYS A  27      -0.071   9.310  -6.412  1.00  0.70           C  
ATOM    377  CG  LYS A  27      -0.211  10.823  -6.402  1.00  0.70           C  
ATOM    378  CD  LYS A  27      -1.655  11.280  -6.317  1.00  0.70           C  
ATOM    379  CE  LYS A  27      -1.736  12.810  -6.263  1.00  0.70           C  
ATOM    380  NZ  LYS A  27      -3.147  13.290  -6.169  1.00  0.70           N  
ATOM    381  H   LYS A  27       0.868   6.842  -5.884  1.00  0.70           H  
ATOM    382  HA  LYS A  27       1.785   9.194  -7.487  1.00  0.70           H  
ATOM    383 1HB  LYS A  27      -0.670   8.921  -7.234  1.00  0.70           H  
ATOM    384 2HB  LYS A  27      -0.495   8.921  -5.483  1.00  0.70           H  
ATOM    385 1HG  LYS A  27       0.316  11.233  -5.550  1.00  0.70           H  
ATOM    386 2HG  LYS A  27       0.238  11.218  -7.305  1.00  0.70           H  
ATOM    387 1HD  LYS A  27      -2.208  10.920  -7.186  1.00  0.70           H  
ATOM    388 2HD  LYS A  27      -2.111  10.868  -5.417  1.00  0.70           H  
ATOM    389 1HE  LYS A  27      -1.177  13.167  -5.395  1.00  0.70           H  
ATOM    390 2HE  LYS A  27      -1.282  13.224  -7.165  1.00  0.70           H  
ATOM    391 1HZ  LYS A  27      -3.149  14.302  -6.137  1.00  0.70           H  
ATOM    392 2HZ  LYS A  27      -3.668  12.976  -6.976  1.00  0.70           H  
ATOM    393 3HZ  LYS A  27      -3.574  12.924  -5.330  1.00  0.70           H  
ATOM    394  N   ILE A  28       2.957  10.459  -5.650  1.00  0.67           N  
ATOM    395  CA  ILE A  28       3.690  11.051  -4.526  1.00  0.67           C  
ATOM    396  C   ILE A  28       2.689  11.616  -3.522  1.00  0.67           C  
ATOM    397  O   ILE A  28       1.797  12.378  -3.893  1.00  0.67           O  
ATOM    398  CB  ILE A  28       4.635  12.201  -4.942  1.00  0.67           C  
ATOM    399  CG1 ILE A  28       5.734  11.721  -5.859  1.00  0.67           C  
ATOM    400  CG2 ILE A  28       5.231  12.856  -3.701  1.00  0.67           C  
ATOM    401  CD1 ILE A  28       6.545  12.869  -6.417  1.00  0.67           C  
ATOM    402  H   ILE A  28       2.996  10.861  -6.588  1.00  0.67           H  
ATOM    403  HA  ILE A  28       4.275  10.285  -4.028  1.00  0.67           H  
ATOM    404  HB  ILE A  28       4.075  12.953  -5.486  1.00  0.67           H  
ATOM    405 1HG1 ILE A  28       6.389  11.048  -5.327  1.00  0.67           H  
ATOM    406 2HG1 ILE A  28       5.286  11.181  -6.693  1.00  0.67           H  
ATOM    407 1HG2 ILE A  28       5.881  13.682  -3.990  1.00  0.67           H  
ATOM    408 2HG2 ILE A  28       4.437  13.228  -3.090  1.00  0.67           H  
ATOM    409 3HG2 ILE A  28       5.798  12.122  -3.140  1.00  0.67           H  
ATOM    410 1HD1 ILE A  28       7.292  12.496  -7.080  1.00  0.67           H  
ATOM    411 2HD1 ILE A  28       5.891  13.545  -6.965  1.00  0.67           H  
ATOM    412 3HD1 ILE A  28       7.017  13.410  -5.601  1.00  0.67           H  
ATOM    413  N   THR A  29       2.843  11.249  -2.256  1.00  0.64           N  
ATOM    414  CA  THR A  29       1.964  11.741  -1.202  1.00  0.64           C  
ATOM    415  C   THR A  29       2.700  12.703  -0.284  1.00  0.64           C  
ATOM    416  O   THR A  29       2.097  13.589   0.325  1.00  0.64           O  
ATOM    417  CB  THR A  29       1.448  10.576  -0.351  1.00  0.64           C  
ATOM    418  OG1 THR A  29       2.566   9.902   0.259  1.00  0.64           O  
ATOM    419  CG2 THR A  29       0.688   9.595  -1.203  1.00  0.64           C  
ATOM    420  H   THR A  29       3.584  10.602  -2.028  1.00  0.64           H  
ATOM    421  HA  THR A  29       1.125  12.268  -1.655  1.00  0.64           H  
ATOM    422  HB  THR A  29       0.794  10.963   0.427  1.00  0.64           H  
ATOM    423  HG1 THR A  29       3.233   9.700  -0.427  1.00  0.64           H  
ATOM    424 1HG2 THR A  29       0.336   8.795  -0.571  1.00  0.64           H  
ATOM    425 2HG2 THR A  29      -0.159  10.091  -1.673  1.00  0.64           H  
ATOM    426 3HG2 THR A  29       1.344   9.195  -1.971  1.00  0.64           H  
ATOM    427  N   LYS A  30       4.014  12.540  -0.218  1.00  0.62           N  
ATOM    428  CA  LYS A  30       4.851  13.366   0.637  1.00  0.62           C  
ATOM    429  C   LYS A  30       6.220  13.569   0.038  1.00  0.62           C  
ATOM    430  O   LYS A  30       6.801  12.668  -0.567  1.00  0.62           O  
ATOM    431  CB  LYS A  30       4.995  12.784   2.051  1.00  0.62           C  
ATOM    432  CG  LYS A  30       5.808  13.670   3.020  1.00  0.62           C  
ATOM    433  CD  LYS A  30       5.834  13.119   4.434  1.00  0.62           C  
ATOM    434  CE  LYS A  30       6.682  14.015   5.338  1.00  0.62           C  
ATOM    435  NZ  LYS A  30       6.764  13.498   6.727  1.00  0.62           N  
ATOM    436  H   LYS A  30       4.429  11.771  -0.738  1.00  0.62           H  
ATOM    437  HA  LYS A  30       4.385  14.346   0.730  1.00  0.62           H  
ATOM    438 1HB  LYS A  30       4.009  12.609   2.481  1.00  0.62           H  
ATOM    439 2HB  LYS A  30       5.503  11.841   2.001  1.00  0.62           H  
ATOM    440 1HG  LYS A  30       6.847  13.716   2.689  1.00  0.62           H  
ATOM    441 2HG  LYS A  30       5.403  14.682   3.031  1.00  0.62           H  
ATOM    442 1HD  LYS A  30       4.818  13.064   4.827  1.00  0.62           H  
ATOM    443 2HD  LYS A  30       6.261  12.115   4.426  1.00  0.62           H  
ATOM    444 1HE  LYS A  30       7.688  14.075   4.930  1.00  0.62           H  
ATOM    445 2HE  LYS A  30       6.250  15.014   5.357  1.00  0.62           H  
ATOM    446 1HZ  LYS A  30       7.342  14.123   7.279  1.00  0.62           H  
ATOM    447 2HZ  LYS A  30       5.840  13.445   7.129  1.00  0.62           H  
ATOM    448 3HZ  LYS A  30       7.183  12.581   6.716  1.00  0.62           H  
ATOM    449  N   ALA A  31       6.758  14.750   0.250  1.00  0.61           N  
ATOM    450  CA  ALA A  31       8.119  15.027  -0.143  1.00  0.61           C  
ATOM    451  C   ALA A  31       8.752  15.848   0.961  1.00  0.61           C  
ATOM    452  O   ALA A  31       8.122  16.759   1.506  1.00  0.61           O  
ATOM    453  CB  ALA A  31       8.147  15.740  -1.479  1.00  0.61           C  
ATOM    454  H   ALA A  31       6.222  15.464   0.722  1.00  0.61           H  
ATOM    455  HA  ALA A  31       8.665  14.090  -0.214  1.00  0.61           H  
ATOM    456 1HB  ALA A  31       9.175  15.947  -1.757  1.00  0.61           H  
ATOM    457 2HB  ALA A  31       7.683  15.110  -2.237  1.00  0.61           H  
ATOM    458 3HB  ALA A  31       7.599  16.672  -1.400  1.00  0.61           H  
ATOM    459  N   GLU A  32       9.998  15.519   1.284  1.00  0.61           N  
ATOM    460  CA  GLU A  32      10.718  16.189   2.353  1.00  0.61           C  
ATOM    461  C   GLU A  32      12.210  16.324   2.066  1.00  0.61           C  
ATOM    462  O   GLU A  32      12.868  15.370   1.652  1.00  0.61           O  
ATOM    463  CB  GLU A  32      10.521  15.342   3.619  1.00  0.61           C  
ATOM    464  CG  GLU A  32      11.097  15.868   4.916  1.00  0.61           C  
ATOM    465  CD  GLU A  32      10.805  14.929   6.085  1.00  0.61           C  
ATOM    466  OE1 GLU A  32      10.200  13.893   5.860  1.00  0.61           O  
ATOM    467  OE2 GLU A  32      11.169  15.241   7.194  1.00  0.61           O  
ATOM    468  H   GLU A  32      10.431  14.724   0.817  1.00  0.61           H  
ATOM    469  HA  GLU A  32      10.297  17.184   2.491  1.00  0.61           H  
ATOM    470 1HB  GLU A  32       9.456  15.199   3.776  1.00  0.61           H  
ATOM    471 2HB  GLU A  32      10.954  14.353   3.451  1.00  0.61           H  
ATOM    472 1HG  GLU A  32      12.175  15.963   4.808  1.00  0.61           H  
ATOM    473 2HG  GLU A  32      10.687  16.855   5.120  1.00  0.61           H  
ATOM    474  N   ALA A  33      12.783  17.500   2.294  1.00  0.62           N  
ATOM    475  CA  ALA A  33      14.227  17.574   2.124  1.00  0.62           C  
ATOM    476  C   ALA A  33      14.863  16.948   3.352  1.00  0.62           C  
ATOM    477  O   ALA A  33      14.420  17.214   4.469  1.00  0.62           O  
ATOM    478  CB  ALA A  33      14.701  19.004   1.927  1.00  0.62           C  
ATOM    479  H   ALA A  33      12.245  18.296   2.605  1.00  0.62           H  
ATOM    480  HA  ALA A  33      14.513  16.995   1.255  1.00  0.62           H  
ATOM    481 1HB  ALA A  33      15.790  19.007   1.805  1.00  0.62           H  
ATOM    482 2HB  ALA A  33      14.237  19.423   1.036  1.00  0.62           H  
ATOM    483 3HB  ALA A  33      14.433  19.600   2.793  1.00  0.62           H  
ATOM    484  N   VAL A  34      15.927  16.180   3.164  1.00  0.64           N  
ATOM    485  CA  VAL A  34      16.646  15.606   4.292  1.00  0.64           C  
ATOM    486  C   VAL A  34      18.020  16.273   4.426  1.00  0.64           C  
ATOM    487  O   VAL A  34      18.616  16.284   5.506  1.00  0.64           O  
ATOM    488  CB  VAL A  34      16.737  14.068   4.159  1.00  0.64           C  
ATOM    489  CG1 VAL A  34      15.313  13.481   4.152  1.00  0.64           C  
ATOM    490  CG2 VAL A  34      17.452  13.660   2.909  1.00  0.64           C  
ATOM    491  H   VAL A  34      16.235  15.994   2.223  1.00  0.64           H  
ATOM    492  HA  VAL A  34      16.082  15.813   5.202  1.00  0.64           H  
ATOM    493  HB  VAL A  34      17.265  13.674   5.025  1.00  0.64           H  
ATOM    494 1HG1 VAL A  34      15.370  12.397   4.090  1.00  0.64           H  
ATOM    495 2HG1 VAL A  34      14.792  13.765   5.068  1.00  0.64           H  
ATOM    496 3HG1 VAL A  34      14.763  13.868   3.289  1.00  0.64           H  
ATOM    497 1HG2 VAL A  34      17.503  12.573   2.850  1.00  0.64           H  
ATOM    498 2HG2 VAL A  34      16.915  14.032   2.062  1.00  0.64           H  
ATOM    499 3HG2 VAL A  34      18.451  14.061   2.922  1.00  0.64           H  
ATOM    500  N   GLN A  35      18.489  16.881   3.332  1.00  0.68           N  
ATOM    501  CA  GLN A  35      19.723  17.671   3.342  1.00  0.68           C  
ATOM    502  C   GLN A  35      19.430  18.945   2.570  1.00  0.68           C  
ATOM    503  O   GLN A  35      18.657  18.917   1.605  1.00  0.68           O  
ATOM    504  CB  GLN A  35      20.935  16.966   2.710  1.00  0.68           C  
ATOM    505  CG  GLN A  35      21.380  15.668   3.373  1.00  0.68           C  
ATOM    506  CD  GLN A  35      22.671  15.102   2.762  1.00  0.68           C  
ATOM    507  OE1 GLN A  35      23.398  15.794   2.044  1.00  0.68           O  
ATOM    508  NE2 GLN A  35      22.953  13.842   3.052  1.00  0.68           N  
ATOM    509  H   GLN A  35      17.965  16.776   2.468  1.00  0.68           H  
ATOM    510  HA  GLN A  35      19.971  17.945   4.366  1.00  0.68           H  
ATOM    511 1HB  GLN A  35      20.736  16.758   1.679  1.00  0.68           H  
ATOM    512 2HB  GLN A  35      21.786  17.650   2.727  1.00  0.68           H  
ATOM    513 1HG  GLN A  35      21.553  15.857   4.432  1.00  0.68           H  
ATOM    514 2HG  GLN A  35      20.605  14.920   3.258  1.00  0.68           H  
ATOM    515 1HE2 GLN A  35      23.777  13.411   2.688  1.00  0.68           H  
ATOM    516 2HE2 GLN A  35      22.327  13.313   3.631  1.00  0.68           H  
ATOM    517  N   ALA A  36      20.088  20.042   2.922  1.00  0.74           N  
ATOM    518  CA  ALA A  36      19.890  21.263   2.155  1.00  0.74           C  
ATOM    519  C   ALA A  36      21.134  22.183   2.244  1.00  0.74           C  
ATOM    520  O   ALA A  36      21.869  22.105   3.230  1.00  0.74           O  
ATOM    521  CB  ALA A  36      18.643  21.980   2.658  1.00  0.74           C  
ATOM    522  H   ALA A  36      20.715  20.033   3.716  1.00  0.74           H  
ATOM    523  HA  ALA A  36      19.717  20.964   1.136  1.00  0.74           H  
ATOM    524 1HB  ALA A  36      18.464  22.843   2.078  1.00  0.74           H  
ATOM    525 2HB  ALA A  36      17.781  21.315   2.578  1.00  0.74           H  
ATOM    526 3HB  ALA A  36      18.783  22.268   3.698  1.00  0.74           H  
ATOM    527  N   PRO A  37      21.379  23.053   1.233  1.00  0.81           N  
ATOM    528  CA  PRO A  37      22.420  24.072   1.152  1.00  0.81           C  
ATOM    529  C   PRO A  37      22.376  25.071   2.296  1.00  0.81           C  
ATOM    530  O   PRO A  37      21.309  25.323   2.861  1.00  0.81           O  
ATOM    531  CB  PRO A  37      22.106  24.747  -0.176  1.00  0.81           C  
ATOM    532  CG  PRO A  37      21.403  23.718  -0.985  1.00  0.81           C  
ATOM    533  CD  PRO A  37      20.615  22.927  -0.016  1.00  0.81           C  
ATOM    534  HA  PRO A  37      23.403  23.575   1.112  1.00  0.81           H  
ATOM    535 1HB  PRO A  37      21.521  25.666  -0.015  1.00  0.81           H  
ATOM    536 2HB  PRO A  37      23.034  25.030  -0.641  1.00  0.81           H  
ATOM    537 1HG  PRO A  37      20.780  24.199  -1.754  1.00  0.81           H  
ATOM    538 2HG  PRO A  37      22.146  23.098  -1.518  1.00  0.81           H  
ATOM    539 1HD  PRO A  37      19.592  23.274   0.065  1.00  0.81           H  
ATOM    540 2HD  PRO A  37      20.695  21.938  -0.367  1.00  0.81           H  
ATOM    541  N   LYS A  38      23.555  25.593   2.664  1.00  0.91           N  
ATOM    542  CA  LYS A  38      23.696  26.523   3.792  1.00  0.91           C  
ATOM    543  C   LYS A  38      24.558  27.766   3.548  1.00  0.91           C  
ATOM    544  O   LYS A  38      25.492  27.757   2.748  1.00  0.91           O  
ATOM    545  CB  LYS A  38      24.248  25.779   5.023  1.00  0.91           C  
ATOM    546  CG  LYS A  38      23.322  24.699   5.570  1.00  0.91           C  
ATOM    547  CD  LYS A  38      22.130  25.389   6.204  1.00  0.91           C  
ATOM    548  CE  LYS A  38      21.095  24.448   6.765  1.00  0.91           C  
ATOM    549  NZ  LYS A  38      19.957  25.234   7.371  1.00  0.91           N  
ATOM    550  H   LYS A  38      24.378  25.354   2.110  1.00  0.91           H  
ATOM    551  HA  LYS A  38      22.696  26.878   4.044  1.00  0.91           H  
ATOM    552 1HB  LYS A  38      25.197  25.307   4.765  1.00  0.91           H  
ATOM    553 2HB  LYS A  38      24.443  26.491   5.824  1.00  0.91           H  
ATOM    554 1HG  LYS A  38      22.986  24.023   4.788  1.00  0.91           H  
ATOM    555 2HG  LYS A  38      23.842  24.118   6.329  1.00  0.91           H  
ATOM    556 1HD  LYS A  38      22.466  26.054   6.999  1.00  0.91           H  
ATOM    557 2HD  LYS A  38      21.645  25.997   5.441  1.00  0.91           H  
ATOM    558 1HE  LYS A  38      20.707  23.832   5.950  1.00  0.91           H  
ATOM    559 2HE  LYS A  38      21.535  23.803   7.522  1.00  0.91           H  
ATOM    560 1HZ  LYS A  38      19.248  24.623   7.722  1.00  0.91           H  
ATOM    561 2HZ  LYS A  38      20.304  25.813   8.117  1.00  0.91           H  
ATOM    562 3HZ  LYS A  38      19.559  25.857   6.650  1.00  0.91           H  
ATOM    563  N   GLY A  39      24.261  28.812   4.328  1.00  1.00           N  
ATOM    564  CA  GLY A  39      25.031  30.053   4.381  1.00  1.00           C  
ATOM    565  C   GLY A  39      24.316  31.294   3.838  1.00  1.00           C  
ATOM    566  O   GLY A  39      23.786  31.294   2.720  1.00  1.00           O  
ATOM    567  H   GLY A  39      23.468  28.728   4.946  1.00  1.00           H  
ATOM    568 1HA  GLY A  39      25.318  30.237   5.416  1.00  1.00           H  
ATOM    569 2HA  GLY A  39      25.961  29.911   3.832  1.00  1.00           H  
ATOM    570  N   GLY A  40      24.266  32.333   4.673  1.00  1.07           N  
ATOM    571  CA  GLY A  40      23.692  33.628   4.319  1.00  1.07           C  
ATOM    572  C   GLY A  40      22.330  33.560   3.646  1.00  1.07           C  
ATOM    573  O   GLY A  40      21.410  32.848   4.072  1.00  1.07           O  
ATOM    574  H   GLY A  40      24.689  32.235   5.585  1.00  1.07           H  
ATOM    575 1HA  GLY A  40      23.612  34.235   5.222  1.00  1.07           H  
ATOM    576 2HA  GLY A  40      24.386  34.152   3.663  1.00  1.07           H  
ATOM    577  N   ARG A  41      22.244  34.294   2.539  1.00  1.10           N  
ATOM    578  CA  ARG A  41      21.039  34.374   1.738  1.00  1.10           C  
ATOM    579  C   ARG A  41      20.668  33.023   1.159  1.00  1.10           C  
ATOM    580  O   ARG A  41      19.495  32.763   0.907  1.00  1.10           O  
ATOM    581  CB  ARG A  41      21.210  35.356   0.590  1.00  1.10           C  
ATOM    582  CG  ARG A  41      21.403  36.813   0.989  1.00  1.10           C  
ATOM    583  CD  ARG A  41      20.211  37.377   1.678  1.00  1.10           C  
ATOM    584  NE  ARG A  41      20.363  38.806   1.935  1.00  1.10           N  
ATOM    585  CZ  ARG A  41      19.504  39.569   2.649  1.00  1.10           C  
ATOM    586  NH1 ARG A  41      18.427  39.046   3.197  1.00  1.10           N  
ATOM    587  NH2 ARG A  41      19.751  40.862   2.799  1.00  1.10           N  
ATOM    588  H   ARG A  41      23.049  34.832   2.255  1.00  1.10           H  
ATOM    589  HA  ARG A  41      20.222  34.719   2.373  1.00  1.10           H  
ATOM    590 1HB  ARG A  41      22.069  35.062  -0.011  1.00  1.10           H  
ATOM    591 2HB  ARG A  41      20.331  35.307  -0.055  1.00  1.10           H  
ATOM    592 1HG  ARG A  41      22.253  36.890   1.666  1.00  1.10           H  
ATOM    593 2HG  ARG A  41      21.595  37.410   0.097  1.00  1.10           H  
ATOM    594 1HD  ARG A  41      19.316  37.225   1.074  1.00  1.10           H  
ATOM    595 2HD  ARG A  41      20.092  36.875   2.633  1.00  1.10           H  
ATOM    596  HE  ARG A  41      21.171  39.263   1.538  1.00  1.10           H  
ATOM    597 1HH1 ARG A  41      18.223  38.042   3.104  1.00  1.10           H  
ATOM    598 2HH1 ARG A  41      17.797  39.630   3.723  1.00  1.10           H  
ATOM    599 1HH2 ARG A  41      20.576  41.271   2.382  1.00  1.10           H  
ATOM    600 2HH2 ARG A  41      19.116  41.438   3.331  1.00  1.10           H  
ATOM    601  N   SER A  42      21.654  32.157   0.903  1.00  1.10           N  
ATOM    602  CA  SER A  42      21.324  30.880   0.296  1.00  1.10           C  
ATOM    603  C   SER A  42      20.422  30.129   1.228  1.00  1.10           C  
ATOM    604  O   SER A  42      19.428  29.557   0.798  1.00  1.10           O  
ATOM    605  CB  SER A  42      22.531  30.048  -0.010  1.00  1.10           C  
ATOM    606  OG  SER A  42      22.139  28.830  -0.597  1.00  1.10           O  
ATOM    607  H   SER A  42      22.611  32.347   1.192  1.00  1.10           H  
ATOM    608  HA  SER A  42      20.787  31.061  -0.635  1.00  1.10           H  
ATOM    609 1HB  SER A  42      23.178  30.597  -0.681  1.00  1.10           H  
ATOM    610 2HB  SER A  42      23.090  29.845   0.895  1.00  1.10           H  
ATOM    611  HG  SER A  42      21.650  28.357   0.082  1.00  1.10           H  
ATOM    612  N   ASP A  43      20.762  30.132   2.517  1.00  1.06           N  
ATOM    613  CA  ASP A  43      19.935  29.432   3.500  1.00  1.06           C  
ATOM    614  C   ASP A  43      18.525  30.027   3.567  1.00  1.06           C  
ATOM    615  O   ASP A  43      17.542  29.294   3.736  1.00  1.06           O  
ATOM    616  CB  ASP A  43      20.595  29.453   4.882  1.00  1.06           C  
ATOM    617  CG  ASP A  43      19.864  28.577   5.952  1.00  1.06           C  
ATOM    618  OD1 ASP A  43      19.666  27.393   5.713  1.00  1.06           O  
ATOM    619  OD2 ASP A  43      19.572  29.075   7.009  1.00  1.06           O  
ATOM    620  H   ASP A  43      21.618  30.623   2.786  1.00  1.06           H  
ATOM    621  HA  ASP A  43      19.855  28.390   3.191  1.00  1.06           H  
ATOM    622 1HB  ASP A  43      21.601  29.112   4.790  1.00  1.06           H  
ATOM    623 2HB  ASP A  43      20.636  30.490   5.238  1.00  1.06           H  
ATOM    624  N   GLN A  44      18.405  31.351   3.396  1.00  1.02           N  
ATOM    625  CA  GLN A  44      17.072  31.960   3.422  1.00  1.02           C  
ATOM    626  C   GLN A  44      16.249  31.525   2.200  1.00  1.02           C  
ATOM    627  O   GLN A  44      15.063  31.186   2.313  1.00  1.02           O  
ATOM    628  CB  GLN A  44      17.173  33.485   3.433  1.00  1.02           C  
ATOM    629  CG  GLN A  44      17.763  34.059   4.702  1.00  1.02           C  
ATOM    630  CD  GLN A  44      17.852  35.584   4.677  1.00  1.02           C  
ATOM    631  OE1 GLN A  44      17.829  36.225   3.607  1.00  1.02           O  
ATOM    632  NE2 GLN A  44      17.950  36.170   5.876  1.00  1.02           N  
ATOM    633  H   GLN A  44      19.251  31.920   3.297  1.00  1.02           H  
ATOM    634  HA  GLN A  44      16.556  31.626   4.321  1.00  1.02           H  
ATOM    635 1HB  GLN A  44      17.786  33.811   2.596  1.00  1.02           H  
ATOM    636 2HB  GLN A  44      16.181  33.912   3.295  1.00  1.02           H  
ATOM    637 1HG  GLN A  44      17.146  33.760   5.547  1.00  1.02           H  
ATOM    638 2HG  GLN A  44      18.776  33.658   4.817  1.00  1.02           H  
ATOM    639 1HE2 GLN A  44      18.008  37.165   5.967  1.00  1.02           H  
ATOM    640 2HE2 GLN A  44      17.965  35.605   6.702  1.00  1.02           H  
ATOM    641  N   ILE A  45      16.913  31.494   1.042  1.00  0.97           N  
ATOM    642  CA  ILE A  45      16.310  31.104  -0.228  1.00  0.97           C  
ATOM    643  C   ILE A  45      15.942  29.639  -0.208  1.00  0.97           C  
ATOM    644  O   ILE A  45      14.842  29.251  -0.607  1.00  0.97           O  
ATOM    645  CB  ILE A  45      17.282  31.361  -1.391  1.00  0.97           C  
ATOM    646  CG1 ILE A  45      17.496  32.867  -1.572  1.00  0.97           C  
ATOM    647  CG2 ILE A  45      16.738  30.737  -2.663  1.00  0.97           C  
ATOM    648  CD1 ILE A  45      18.660  33.201  -2.470  1.00  0.97           C  
ATOM    649  H   ILE A  45      17.890  31.792   1.039  1.00  0.97           H  
ATOM    650  HA  ILE A  45      15.407  31.690  -0.382  1.00  0.97           H  
ATOM    651  HB  ILE A  45      18.249  30.920  -1.157  1.00  0.97           H  
ATOM    652 1HG1 ILE A  45      16.595  33.300  -2.001  1.00  0.97           H  
ATOM    653 2HG1 ILE A  45      17.661  33.322  -0.599  1.00  0.97           H  
ATOM    654 1HG2 ILE A  45      17.433  30.908  -3.482  1.00  0.97           H  
ATOM    655 2HG2 ILE A  45      16.612  29.665  -2.515  1.00  0.97           H  
ATOM    656 3HG2 ILE A  45      15.778  31.186  -2.899  1.00  0.97           H  
ATOM    657 1HD1 ILE A  45      18.754  34.282  -2.556  1.00  0.97           H  
ATOM    658 2HD1 ILE A  45      19.574  32.791  -2.039  1.00  0.97           H  
ATOM    659 3HD1 ILE A  45      18.496  32.771  -3.455  1.00  0.97           H  
ATOM    660  N   THR A  46      16.870  28.835   0.286  1.00  0.94           N  
ATOM    661  CA  THR A  46      16.725  27.409   0.381  1.00  0.94           C  
ATOM    662  C   THR A  46      15.548  27.087   1.267  1.00  0.94           C  
ATOM    663  O   THR A  46      14.679  26.309   0.871  1.00  0.94           O  
ATOM    664  CB  THR A  46      17.993  26.788   0.978  1.00  0.94           C  
ATOM    665  OG1 THR A  46      19.108  27.074   0.132  1.00  0.94           O  
ATOM    666  CG2 THR A  46      17.862  25.338   1.115  1.00  0.94           C  
ATOM    667  H   THR A  46      17.741  29.240   0.594  1.00  0.94           H  
ATOM    668  HA  THR A  46      16.554  27.002  -0.612  1.00  0.94           H  
ATOM    669  HB  THR A  46      18.173  27.221   1.957  1.00  0.94           H  
ATOM    670  HG1 THR A  46      19.172  28.045   0.031  1.00  0.94           H  
ATOM    671 1HG2 THR A  46      18.791  24.971   1.546  1.00  0.94           H  
ATOM    672 2HG2 THR A  46      17.027  25.106   1.774  1.00  0.94           H  
ATOM    673 3HG2 THR A  46      17.695  24.890   0.137  1.00  0.94           H  
ATOM    674  N   SER A  47      15.471  27.738   2.433  1.00  0.92           N  
ATOM    675  CA  SER A  47      14.383  27.482   3.352  1.00  0.92           C  
ATOM    676  C   SER A  47      13.058  27.793   2.683  1.00  0.92           C  
ATOM    677  O   SER A  47      12.108  27.029   2.821  1.00  0.92           O  
ATOM    678  CB  SER A  47      14.541  28.337   4.594  1.00  0.92           C  
ATOM    679  OG  SER A  47      15.690  27.975   5.306  1.00  0.92           O  
ATOM    680  H   SER A  47      16.207  28.383   2.720  1.00  0.92           H  
ATOM    681  HA  SER A  47      14.399  26.429   3.631  1.00  0.92           H  
ATOM    682 1HB  SER A  47      14.606  29.387   4.307  1.00  0.92           H  
ATOM    683 2HB  SER A  47      13.664  28.222   5.226  1.00  0.92           H  
ATOM    684  HG  SER A  47      16.452  28.294   4.761  1.00  0.92           H  
ATOM    685  N   ALA A  48      12.991  28.903   1.942  1.00  0.89           N  
ATOM    686  CA  ALA A  48      11.780  29.244   1.209  1.00  0.89           C  
ATOM    687  C   ALA A  48      11.464  28.216   0.116  1.00  0.89           C  
ATOM    688  O   ALA A  48      10.304  27.858  -0.103  1.00  0.89           O  
ATOM    689  CB  ALA A  48      11.922  30.619   0.578  1.00  0.89           C  
ATOM    690  H   ALA A  48      13.794  29.534   1.893  1.00  0.89           H  
ATOM    691  HA  ALA A  48      10.952  29.257   1.916  1.00  0.89           H  
ATOM    692 1HB  ALA A  48      11.006  30.874   0.062  1.00  0.89           H  
ATOM    693 2HB  ALA A  48      12.124  31.355   1.356  1.00  0.89           H  
ATOM    694 3HB  ALA A  48      12.747  30.609  -0.130  1.00  0.89           H  
ATOM    695  N   SER A  49      12.498  27.721  -0.574  1.00  0.87           N  
ATOM    696  CA  SER A  49      12.252  26.822  -1.688  1.00  0.87           C  
ATOM    697  C   SER A  49      11.923  25.406  -1.278  1.00  0.87           C  
ATOM    698  O   SER A  49      11.175  24.733  -1.978  1.00  0.87           O  
ATOM    699  CB  SER A  49      13.458  26.786  -2.600  1.00  0.87           C  
ATOM    700  OG  SER A  49      14.550  26.132  -2.017  1.00  0.87           O  
ATOM    701  H   SER A  49      13.448  28.027  -0.367  1.00  0.87           H  
ATOM    702  HA  SER A  49      11.411  27.216  -2.252  1.00  0.87           H  
ATOM    703 1HB  SER A  49      13.207  26.324  -3.554  1.00  0.87           H  
ATOM    704 2HB  SER A  49      13.741  27.801  -2.793  1.00  0.87           H  
ATOM    705  HG  SER A  49      14.491  26.319  -1.054  1.00  0.87           H  
ATOM    706  N   VAL A  50      12.383  24.955  -0.127  1.00  0.85           N  
ATOM    707  CA  VAL A  50      12.087  23.583   0.231  1.00  0.85           C  
ATOM    708  C   VAL A  50      10.583  23.271   0.251  1.00  0.85           C  
ATOM    709  O   VAL A  50      10.167  22.404  -0.514  1.00  0.85           O  
ATOM    710  CB  VAL A  50      12.802  23.167   1.529  1.00  0.85           C  
ATOM    711  CG1 VAL A  50      12.263  21.825   1.999  1.00  0.85           C  
ATOM    712  CG2 VAL A  50      14.301  23.008   1.242  1.00  0.85           C  
ATOM    713  H   VAL A  50      12.996  25.532   0.448  1.00  0.85           H  
ATOM    714  HA  VAL A  50      12.527  22.953  -0.545  1.00  0.85           H  
ATOM    715  HB  VAL A  50      12.662  23.916   2.299  1.00  0.85           H  
ATOM    716 1HG1 VAL A  50      12.784  21.522   2.905  1.00  0.85           H  
ATOM    717 2HG1 VAL A  50      11.206  21.916   2.209  1.00  0.85           H  
ATOM    718 3HG1 VAL A  50      12.416  21.081   1.219  1.00  0.85           H  
ATOM    719 1HG2 VAL A  50      14.817  22.705   2.152  1.00  0.85           H  
ATOM    720 2HG2 VAL A  50      14.442  22.248   0.473  1.00  0.85           H  
ATOM    721 3HG2 VAL A  50      14.709  23.938   0.895  1.00  0.85           H  
ATOM    722  N   PRO A  51       9.713  23.929   1.051  1.00  0.82           N  
ATOM    723  CA  PRO A  51       8.296  23.643   1.067  1.00  0.82           C  
ATOM    724  C   PRO A  51       7.615  23.952  -0.263  1.00  0.82           C  
ATOM    725  O   PRO A  51       6.588  23.358  -0.577  1.00  0.82           O  
ATOM    726  CB  PRO A  51       7.778  24.552   2.182  1.00  0.82           C  
ATOM    727  CG  PRO A  51       8.793  25.653   2.284  1.00  0.82           C  
ATOM    728  CD  PRO A  51      10.109  25.012   1.948  1.00  0.82           C  
ATOM    729  HA  PRO A  51       8.151  22.594   1.342  1.00  0.82           H  
ATOM    730 1HB  PRO A  51       6.778  24.928   1.919  1.00  0.82           H  
ATOM    731 2HB  PRO A  51       7.673  23.979   3.114  1.00  0.82           H  
ATOM    732 1HG  PRO A  51       8.548  26.470   1.583  1.00  0.82           H  
ATOM    733 2HG  PRO A  51       8.789  26.093   3.291  1.00  0.82           H  
ATOM    734 1HD  PRO A  51      10.667  25.760   1.444  1.00  0.82           H  
ATOM    735 2HD  PRO A  51      10.601  24.645   2.850  1.00  0.82           H  
ATOM    736  N   ARG A  52       8.193  24.833  -1.085  1.00  0.79           N  
ATOM    737  CA  ARG A  52       7.560  25.140  -2.366  1.00  0.79           C  
ATOM    738  C   ARG A  52       7.774  23.981  -3.323  1.00  0.79           C  
ATOM    739  O   ARG A  52       6.875  23.593  -4.076  1.00  0.79           O  
ATOM    740  CB  ARG A  52       8.136  26.417  -2.949  1.00  0.79           C  
ATOM    741  CG  ARG A  52       7.762  27.670  -2.166  1.00  0.79           C  
ATOM    742  CD  ARG A  52       8.448  28.901  -2.672  1.00  0.79           C  
ATOM    743  NE  ARG A  52       8.118  30.068  -1.860  1.00  0.79           N  
ATOM    744  CZ  ARG A  52       8.762  31.250  -1.913  1.00  0.79           C  
ATOM    745  NH1 ARG A  52       9.768  31.416  -2.740  1.00  0.79           N  
ATOM    746  NH2 ARG A  52       8.386  32.242  -1.126  1.00  0.79           N  
ATOM    747  H   ARG A  52       9.050  25.307  -0.827  1.00  0.79           H  
ATOM    748  HA  ARG A  52       6.489  25.274  -2.205  1.00  0.79           H  
ATOM    749 1HB  ARG A  52       9.220  26.345  -2.971  1.00  0.79           H  
ATOM    750 2HB  ARG A  52       7.794  26.541  -3.975  1.00  0.79           H  
ATOM    751 1HG  ARG A  52       6.687  27.827  -2.237  1.00  0.79           H  
ATOM    752 2HG  ARG A  52       8.033  27.529  -1.121  1.00  0.79           H  
ATOM    753 1HD  ARG A  52       9.526  28.757  -2.636  1.00  0.79           H  
ATOM    754 2HD  ARG A  52       8.141  29.099  -3.700  1.00  0.79           H  
ATOM    755  HE  ARG A  52       7.352  29.981  -1.207  1.00  0.79           H  
ATOM    756 1HH1 ARG A  52      10.053  30.654  -3.338  1.00  0.79           H  
ATOM    757 2HH1 ARG A  52      10.251  32.302  -2.775  1.00  0.79           H  
ATOM    758 1HH2 ARG A  52       7.615  32.111  -0.486  1.00  0.79           H  
ATOM    759 2HH2 ARG A  52       8.868  33.128  -1.162  1.00  0.79           H  
ATOM    760  N   LEU A  53       8.967  23.401  -3.255  1.00  0.75           N  
ATOM    761  CA  LEU A  53       9.314  22.274  -4.091  1.00  0.75           C  
ATOM    762  C   LEU A  53       8.650  21.015  -3.563  1.00  0.75           C  
ATOM    763  O   LEU A  53       8.171  20.182  -4.336  1.00  0.75           O  
ATOM    764  CB  LEU A  53      10.822  22.094  -4.102  1.00  0.75           C  
ATOM    765  CG  LEU A  53      11.603  22.802  -5.194  1.00  0.75           C  
ATOM    766  CD1 LEU A  53      11.329  22.127  -6.516  1.00  0.75           C  
ATOM    767  CD2 LEU A  53      11.196  24.229  -5.240  1.00  0.75           C  
ATOM    768  H   LEU A  53       9.672  23.774  -2.617  1.00  0.75           H  
ATOM    769  HA  LEU A  53       8.965  22.465  -5.105  1.00  0.75           H  
ATOM    770 1HB  LEU A  53      11.219  22.413  -3.136  1.00  0.75           H  
ATOM    771 2HB  LEU A  53      10.996  21.068  -4.202  1.00  0.75           H  
ATOM    772  HG  LEU A  53      12.666  22.741  -4.988  1.00  0.75           H  
ATOM    773 1HD1 LEU A  53      11.881  22.625  -7.305  1.00  0.75           H  
ATOM    774 2HD1 LEU A  53      11.629  21.096  -6.475  1.00  0.75           H  
ATOM    775 3HD1 LEU A  53      10.271  22.177  -6.727  1.00  0.75           H  
ATOM    776 1HD2 LEU A  53      11.752  24.727  -6.017  1.00  0.75           H  
ATOM    777 2HD2 LEU A  53      10.133  24.295  -5.444  1.00  0.75           H  
ATOM    778 3HD2 LEU A  53      11.405  24.701  -4.309  1.00  0.75           H  
ATOM    779  N   ASN A  54       8.543  20.896  -2.237  1.00  0.72           N  
ATOM    780  CA  ASN A  54       7.898  19.725  -1.674  1.00  0.72           C  
ATOM    781  C   ASN A  54       6.442  19.717  -2.122  1.00  0.72           C  
ATOM    782  O   ASN A  54       5.937  18.718  -2.641  1.00  0.72           O  
ATOM    783  CB  ASN A  54       7.948  19.746  -0.156  1.00  0.72           C  
ATOM    784  CG  ASN A  54       9.297  19.484   0.478  1.00  0.72           C  
ATOM    785  OD1 ASN A  54      10.250  18.953  -0.102  1.00  0.72           O  
ATOM    786  ND2 ASN A  54       9.381  19.864   1.728  1.00  0.72           N  
ATOM    787  H   ASN A  54       8.954  21.596  -1.624  1.00  0.72           H  
ATOM    788  HA  ASN A  54       8.377  18.828  -2.060  1.00  0.72           H  
ATOM    789 1HB  ASN A  54       7.589  20.707   0.185  1.00  0.72           H  
ATOM    790 2HB  ASN A  54       7.252  18.998   0.223  1.00  0.72           H  
ATOM    791 1HD2 ASN A  54      10.225  19.733   2.236  1.00  0.72           H  
ATOM    792 2HD2 ASN A  54       8.590  20.281   2.173  1.00  0.72           H  
ATOM    793  N   GLN A  55       5.770  20.866  -1.991  1.00  0.69           N  
ATOM    794  CA  GLN A  55       4.377  20.953  -2.383  1.00  0.69           C  
ATOM    795  C   GLN A  55       4.207  20.738  -3.873  1.00  0.69           C  
ATOM    796  O   GLN A  55       3.279  20.051  -4.291  1.00  0.69           O  
ATOM    797  CB  GLN A  55       3.801  22.309  -1.984  1.00  0.69           C  
ATOM    798  CG  GLN A  55       3.629  22.492  -0.483  1.00  0.69           C  
ATOM    799  CD  GLN A  55       3.233  23.913  -0.107  1.00  0.69           C  
ATOM    800  OE1 GLN A  55       3.320  24.850  -0.910  1.00  0.69           O  
ATOM    801  NE2 GLN A  55       2.799  24.084   1.136  1.00  0.69           N  
ATOM    802  H   GLN A  55       6.211  21.687  -1.575  1.00  0.69           H  
ATOM    803  HA  GLN A  55       3.825  20.172  -1.863  1.00  0.69           H  
ATOM    804 1HB  GLN A  55       4.468  23.099  -2.342  1.00  0.69           H  
ATOM    805 2HB  GLN A  55       2.835  22.452  -2.463  1.00  0.69           H  
ATOM    806 1HG  GLN A  55       2.834  21.828  -0.151  1.00  0.69           H  
ATOM    807 2HG  GLN A  55       4.550  22.234   0.026  1.00  0.69           H  
ATOM    808 1HE2 GLN A  55       2.528  24.993   1.449  1.00  0.69           H  
ATOM    809 2HE2 GLN A  55       2.747  23.304   1.758  1.00  0.69           H  
ATOM    810  N   ALA A  56       5.107  21.287  -4.694  1.00  0.67           N  
ATOM    811  CA  ALA A  56       4.994  21.075  -6.128  1.00  0.67           C  
ATOM    812  C   ALA A  56       5.111  19.585  -6.468  1.00  0.67           C  
ATOM    813  O   ALA A  56       4.376  19.082  -7.320  1.00  0.67           O  
ATOM    814  CB  ALA A  56       6.055  21.885  -6.858  1.00  0.67           C  
ATOM    815  H   ALA A  56       5.855  21.882  -4.337  1.00  0.67           H  
ATOM    816  HA  ALA A  56       4.011  21.415  -6.449  1.00  0.67           H  
ATOM    817 1HB  ALA A  56       5.962  21.745  -7.936  1.00  0.67           H  
ATOM    818 2HB  ALA A  56       5.931  22.942  -6.620  1.00  0.67           H  
ATOM    819 3HB  ALA A  56       7.033  21.565  -6.529  1.00  0.67           H  
ATOM    820  N   ALA A  57       6.013  18.856  -5.789  1.00  0.66           N  
ATOM    821  CA  ALA A  57       6.174  17.424  -6.054  1.00  0.66           C  
ATOM    822  C   ALA A  57       4.926  16.647  -5.689  1.00  0.66           C  
ATOM    823  O   ALA A  57       4.478  15.773  -6.436  1.00  0.66           O  
ATOM    824  CB  ALA A  57       7.337  16.861  -5.259  1.00  0.66           C  
ATOM    825  H   ALA A  57       6.616  19.307  -5.098  1.00  0.66           H  
ATOM    826  HA  ALA A  57       6.361  17.295  -7.121  1.00  0.66           H  
ATOM    827 1HB  ALA A  57       7.453  15.806  -5.481  1.00  0.66           H  
ATOM    828 2HB  ALA A  57       8.253  17.377  -5.497  1.00  0.66           H  
ATOM    829 3HB  ALA A  57       7.134  16.987  -4.197  1.00  0.66           H  
ATOM    830  N   VAL A  58       4.344  16.986  -4.543  1.00  0.66           N  
ATOM    831  CA  VAL A  58       3.178  16.269  -4.058  1.00  0.66           C  
ATOM    832  C   VAL A  58       1.953  16.599  -4.886  1.00  0.66           C  
ATOM    833  O   VAL A  58       1.188  15.709  -5.258  1.00  0.66           O  
ATOM    834  CB  VAL A  58       2.920  16.596  -2.581  1.00  0.66           C  
ATOM    835  CG1 VAL A  58       1.624  15.956  -2.142  1.00  0.66           C  
ATOM    836  CG2 VAL A  58       4.078  16.081  -1.729  1.00  0.66           C  
ATOM    837  H   VAL A  58       4.755  17.729  -3.971  1.00  0.66           H  
ATOM    838  HA  VAL A  58       3.371  15.201  -4.141  1.00  0.66           H  
ATOM    839  HB  VAL A  58       2.830  17.678  -2.463  1.00  0.66           H  
ATOM    840 1HG1 VAL A  58       1.435  16.189  -1.095  1.00  0.66           H  
ATOM    841 2HG1 VAL A  58       0.806  16.337  -2.754  1.00  0.66           H  
ATOM    842 3HG1 VAL A  58       1.695  14.874  -2.264  1.00  0.66           H  
ATOM    843 1HG2 VAL A  58       3.893  16.323  -0.686  1.00  0.66           H  
ATOM    844 2HG2 VAL A  58       4.156  15.020  -1.841  1.00  0.66           H  
ATOM    845 3HG2 VAL A  58       5.004  16.542  -2.048  1.00  0.66           H  
ATOM    846  N   ALA A  59       1.752  17.887  -5.166  1.00  0.69           N  
ATOM    847  CA  ALA A  59       0.619  18.329  -5.958  1.00  0.69           C  
ATOM    848  C   ALA A  59       0.667  17.726  -7.352  1.00  0.69           C  
ATOM    849  O   ALA A  59      -0.354  17.279  -7.875  1.00  0.69           O  
ATOM    850  CB  ALA A  59       0.616  19.842  -6.054  1.00  0.69           C  
ATOM    851  H   ALA A  59       2.407  18.583  -4.830  1.00  0.69           H  
ATOM    852  HA  ALA A  59      -0.293  17.991  -5.468  1.00  0.69           H  
ATOM    853 1HB  ALA A  59      -0.243  20.169  -6.633  1.00  0.69           H  
ATOM    854 2HB  ALA A  59       0.568  20.268  -5.052  1.00  0.69           H  
ATOM    855 3HB  ALA A  59       1.535  20.170  -6.543  1.00  0.69           H  
ATOM    856  N   ALA A  60       1.862  17.692  -7.957  1.00  0.74           N  
ATOM    857  CA  ALA A  60       2.025  17.073  -9.260  1.00  0.74           C  
ATOM    858  C   ALA A  60       1.745  15.585  -9.164  1.00  0.74           C  
ATOM    859  O   ALA A  60       1.175  14.976 -10.071  1.00  0.74           O  
ATOM    860  CB  ALA A  60       3.433  17.293  -9.778  1.00  0.74           C  
ATOM    861  H   ALA A  60       2.688  18.102  -7.518  1.00  0.74           H  
ATOM    862  HA  ALA A  60       1.306  17.519  -9.946  1.00  0.74           H  
ATOM    863 1HB  ALA A  60       3.542  16.835 -10.757  1.00  0.74           H  
ATOM    864 2HB  ALA A  60       3.635  18.362  -9.857  1.00  0.74           H  
ATOM    865 3HB  ALA A  60       4.153  16.846  -9.087  1.00  0.74           H  
ATOM    866  N   GLY A  61       2.207  14.992  -8.057  1.00  0.81           N  
ATOM    867  CA  GLY A  61       2.078  13.576  -7.773  1.00  0.81           C  
ATOM    868  C   GLY A  61       3.173  12.778  -8.471  1.00  0.81           C  
ATOM    869  O   GLY A  61       3.245  11.554  -8.336  1.00  0.81           O  
ATOM    870  H   GLY A  61       2.698  15.545  -7.356  1.00  0.81           H  
ATOM    871 1HA  GLY A  61       2.120  13.421  -6.693  1.00  0.81           H  
ATOM    872 2HA  GLY A  61       1.103  13.237  -8.111  1.00  0.81           H  
ATOM    873  N   SER A  62       4.033  13.491  -9.191  1.00  0.91           N  
ATOM    874  CA  SER A  62       5.105  12.931  -9.997  1.00  0.91           C  
ATOM    875  C   SER A  62       6.317  13.866 -10.086  1.00  0.91           C  
ATOM    876  O   SER A  62       6.467  14.805  -9.309  1.00  0.91           O  
ATOM    877  CB  SER A  62       4.568  12.612 -11.391  1.00  0.91           C  
ATOM    878  OG  SER A  62       5.491  11.855 -12.127  1.00  0.91           O  
ATOM    879  H   SER A  62       3.904  14.491  -9.196  1.00  0.91           H  
ATOM    880  HA  SER A  62       5.433  12.001  -9.528  1.00  0.91           H  
ATOM    881 1HB  SER A  62       3.632  12.060 -11.300  1.00  0.91           H  
ATOM    882 2HB  SER A  62       4.348  13.543 -11.920  1.00  0.91           H  
ATOM    883  HG  SER A  62       5.045  11.627 -12.952  1.00  0.91           H  
ATOM    884  N   ALA A  63       7.168  13.609 -11.079  1.00  1.02           N  
ATOM    885  CA  ALA A  63       8.416  14.334 -11.326  1.00  1.02           C  
ATOM    886  C   ALA A  63       8.198  15.676 -12.029  1.00  1.02           C  
ATOM    887  O   ALA A  63       9.151  16.406 -12.294  1.00  1.02           O  
ATOM    888  CB  ALA A  63       9.353  13.493 -12.170  1.00  1.02           C  
ATOM    889  H   ALA A  63       6.928  12.833 -11.678  1.00  1.02           H  
ATOM    890  HA  ALA A  63       8.883  14.533 -10.361  1.00  1.02           H  
ATOM    891 1HB  ALA A  63      10.283  14.037 -12.311  1.00  1.02           H  
ATOM    892 2HB  ALA A  63       9.560  12.549 -11.688  1.00  1.02           H  
ATOM    893 3HB  ALA A  63       8.892  13.305 -13.138  1.00  1.02           H  
ATOM    894  N   GLU A  64       6.950  16.033 -12.334  1.00  1.13           N  
ATOM    895  CA  GLU A  64       6.663  17.305 -13.013  1.00  1.13           C  
ATOM    896  C   GLU A  64       6.684  18.442 -11.982  1.00  1.13           C  
ATOM    897  O   GLU A  64       5.676  19.071 -11.659  1.00  1.13           O  
ATOM    898  CB  GLU A  64       5.315  17.230 -13.732  1.00  1.13           C  
ATOM    899  CG  GLU A  64       5.264  16.185 -14.844  1.00  1.13           C  
ATOM    900  CD  GLU A  64       3.933  16.131 -15.564  1.00  1.13           C  
ATOM    901  OE1 GLU A  64       3.018  16.796 -15.142  1.00  1.13           O  
ATOM    902  OE2 GLU A  64       3.838  15.418 -16.536  1.00  1.13           O  
ATOM    903  H   GLU A  64       6.194  15.415 -12.089  1.00  1.13           H  
ATOM    904  HA  GLU A  64       7.444  17.496 -13.750  1.00  1.13           H  
ATOM    905 1HB  GLU A  64       4.533  16.990 -13.014  1.00  1.13           H  
ATOM    906 2HB  GLU A  64       5.078  18.201 -14.166  1.00  1.13           H  
ATOM    907 1HG  GLU A  64       6.048  16.405 -15.568  1.00  1.13           H  
ATOM    908 2HG  GLU A  64       5.476  15.207 -14.410  1.00  1.13           H  
ATOM    909  N   ILE A  65       7.905  18.720 -11.561  1.00  1.24           N  
ATOM    910  CA  ILE A  65       8.339  19.608 -10.495  1.00  1.24           C  
ATOM    911  C   ILE A  65       8.756  21.010 -10.918  1.00  1.24           C  
ATOM    912  O   ILE A  65       9.295  21.774 -10.121  1.00  1.24           O  
ATOM    913  CB  ILE A  65       9.504  18.938  -9.787  1.00  1.24           C  
ATOM    914  CG1 ILE A  65       9.792  19.628  -8.501  1.00  1.24           C  
ATOM    915  CG2 ILE A  65      10.671  18.912 -10.681  1.00  1.24           C  
ATOM    916  CD1 ILE A  65       8.713  19.510  -7.571  1.00  1.24           C  
ATOM    917  H   ILE A  65       8.625  18.133 -11.982  1.00  1.24           H  
ATOM    918  HA  ILE A  65       7.511  19.701  -9.792  1.00  1.24           H  
ATOM    919  HB  ILE A  65       9.225  17.917  -9.544  1.00  1.24           H  
ATOM    920 1HG1 ILE A  65      10.683  19.197  -8.052  1.00  1.24           H  
ATOM    921 2HG1 ILE A  65       9.974  20.681  -8.692  1.00  1.24           H  
ATOM    922 1HG2 ILE A  65      11.512  18.423 -10.193  1.00  1.24           H  
ATOM    923 2HG2 ILE A  65      10.427  18.383 -11.595  1.00  1.24           H  
ATOM    924 3HG2 ILE A  65      10.908  19.914 -10.917  1.00  1.24           H  
ATOM    925 1HD1 ILE A  65       8.964  20.019  -6.650  1.00  1.24           H  
ATOM    926 2HD1 ILE A  65       7.825  19.946  -8.008  1.00  1.24           H  
ATOM    927 3HD1 ILE A  65       8.545  18.475  -7.385  1.00  1.24           H  
ATOM    928  N   ASP A  66       8.520  21.364 -12.168  1.00  1.33           N  
ATOM    929  CA  ASP A  66       8.882  22.696 -12.639  1.00  1.33           C  
ATOM    930  C   ASP A  66       7.835  23.759 -12.301  1.00  1.33           C  
ATOM    931  O   ASP A  66       8.062  24.952 -12.506  1.00  1.33           O  
ATOM    932  CB  ASP A  66       9.163  22.673 -14.141  1.00  1.33           C  
ATOM    933  CG  ASP A  66      10.489  21.971 -14.468  1.00  1.33           C  
ATOM    934  OD1 ASP A  66      11.486  22.291 -13.817  1.00  1.33           O  
ATOM    935  OD2 ASP A  66      10.507  21.130 -15.324  1.00  1.33           O  
ATOM    936  H   ASP A  66       8.078  20.703 -12.791  1.00  1.33           H  
ATOM    937  HA  ASP A  66       9.807  22.983 -12.142  1.00  1.33           H  
ATOM    938 1HB  ASP A  66       8.351  22.157 -14.657  1.00  1.33           H  
ATOM    939 2HB  ASP A  66       9.198  23.694 -14.522  1.00  1.33           H  
ATOM    940  N   ALA A  67       6.699  23.353 -11.735  1.00  1.42           N  
ATOM    941  CA  ALA A  67       5.641  24.302 -11.379  1.00  1.42           C  
ATOM    942  C   ALA A  67       5.953  25.012 -10.056  1.00  1.42           C  
ATOM    943  O   ALA A  67       5.253  24.839  -9.057  1.00  1.42           O  
ATOM    944  CB  ALA A  67       4.312  23.580 -11.272  1.00  1.42           C  
ATOM    945  H   ALA A  67       6.560  22.369 -11.560  1.00  1.42           H  
ATOM    946  HA  ALA A  67       5.581  25.057 -12.163  1.00  1.42           H  
ATOM    947 1HB  ALA A  67       3.528  24.297 -11.029  1.00  1.42           H  
ATOM    948 2HB  ALA A  67       4.082  23.096 -12.221  1.00  1.42           H  
ATOM    949 3HB  ALA A  67       4.374  22.826 -10.487  1.00  1.42           H  
ATOM    950  N   VAL A  68       7.021  25.800 -10.078  1.00  1.47           N  
ATOM    951  CA  VAL A  68       7.541  26.535  -8.929  1.00  1.47           C  
ATOM    952  C   VAL A  68       7.696  28.020  -9.286  1.00  1.47           C  
ATOM    953  O   VAL A  68       8.202  28.361 -10.353  1.00  1.47           O  
ATOM    954  CB  VAL A  68       8.874  25.915  -8.469  1.00  1.47           C  
ATOM    955  CG1 VAL A  68       9.445  26.697  -7.302  1.00  1.47           C  
ATOM    956  CG2 VAL A  68       8.645  24.454  -8.075  1.00  1.47           C  
ATOM    957  H   VAL A  68       7.511  25.855 -10.970  1.00  1.47           H  
ATOM    958  HA  VAL A  68       6.827  26.448  -8.109  1.00  1.47           H  
ATOM    959  HB  VAL A  68       9.592  25.966  -9.287  1.00  1.47           H  
ATOM    960 1HG1 VAL A  68      10.385  26.270  -7.005  1.00  1.47           H  
ATOM    961 2HG1 VAL A  68       9.613  27.708  -7.601  1.00  1.47           H  
ATOM    962 3HG1 VAL A  68       8.749  26.670  -6.466  1.00  1.47           H  
ATOM    963 1HG2 VAL A  68       9.581  24.033  -7.779  1.00  1.47           H  
ATOM    964 2HG2 VAL A  68       7.935  24.399  -7.248  1.00  1.47           H  
ATOM    965 3HG2 VAL A  68       8.260  23.889  -8.918  1.00  1.47           H  
ATOM    966  N   SER A  69       7.237  28.898  -8.398  1.00  1.50           N  
ATOM    967  CA  SER A  69       7.246  30.349  -8.623  1.00  1.50           C  
ATOM    968  C   SER A  69       8.587  31.096  -8.496  1.00  1.50           C  
ATOM    969  O   SER A  69       8.666  32.270  -8.859  1.00  1.50           O  
ATOM    970  CB  SER A  69       6.280  30.988  -7.658  1.00  1.50           C  
ATOM    971  OG  SER A  69       6.751  30.861  -6.346  1.00  1.50           O  
ATOM    972  H   SER A  69       6.844  28.545  -7.537  1.00  1.50           H  
ATOM    973  HA  SER A  69       6.878  30.515  -9.637  1.00  1.50           H  
ATOM    974 1HB  SER A  69       6.166  32.043  -7.906  1.00  1.50           H  
ATOM    975 2HB  SER A  69       5.302  30.520  -7.748  1.00  1.50           H  
ATOM    976  HG  SER A  69       7.633  31.250  -6.351  1.00  1.50           H  
ATOM    977  N   GLY A  70       9.622  30.463  -7.959  1.00  1.48           N  
ATOM    978  CA  GLY A  70      10.890  31.171  -7.774  1.00  1.48           C  
ATOM    979  C   GLY A  70      11.975  30.338  -7.096  1.00  1.48           C  
ATOM    980  O   GLY A  70      11.849  29.123  -6.956  1.00  1.48           O  
ATOM    981  H   GLY A  70       9.526  29.500  -7.687  1.00  1.48           H  
ATOM    982 1HA  GLY A  70      11.251  31.504  -8.747  1.00  1.48           H  
ATOM    983 2HA  GLY A  70      10.710  32.071  -7.186  1.00  1.48           H  
ATOM    984  N   ALA A  71      13.055  31.015  -6.673  1.00  1.40           N  
ATOM    985  CA  ALA A  71      14.224  30.370  -6.055  1.00  1.40           C  
ATOM    986  C   ALA A  71      14.806  29.292  -6.963  1.00  1.40           C  
ATOM    987  O   ALA A  71      15.128  28.190  -6.513  1.00  1.40           O  
ATOM    988  CB  ALA A  71      13.855  29.758  -4.717  1.00  1.40           C  
ATOM    989  H   ALA A  71      13.070  32.016  -6.806  1.00  1.40           H  
ATOM    990  HA  ALA A  71      14.989  31.131  -5.898  1.00  1.40           H  
ATOM    991 1HB  ALA A  71      14.746  29.311  -4.280  1.00  1.40           H  
ATOM    992 2HB  ALA A  71      13.470  30.527  -4.051  1.00  1.40           H  
ATOM    993 3HB  ALA A  71      13.103  28.989  -4.851  1.00  1.40           H  
ATOM    994  N   THR A  72      15.001  29.650  -8.230  1.00  1.29           N  
ATOM    995  CA  THR A  72      15.505  28.740  -9.250  1.00  1.29           C  
ATOM    996  C   THR A  72      16.797  28.005  -8.902  1.00  1.29           C  
ATOM    997  O   THR A  72      16.934  26.821  -9.204  1.00  1.29           O  
ATOM    998  CB  THR A  72      15.753  29.485 -10.570  1.00  1.29           C  
ATOM    999  OG1 THR A  72      14.527  30.060 -11.049  1.00  1.29           O  
ATOM   1000  CG2 THR A  72      16.302  28.512 -11.604  1.00  1.29           C  
ATOM   1001  H   THR A  72      14.736  30.584  -8.505  1.00  1.29           H  
ATOM   1002  HA  THR A  72      14.732  27.995  -9.432  1.00  1.29           H  
ATOM   1003  HB  THR A  72      16.479  30.282 -10.410  1.00  1.29           H  
ATOM   1004  HG1 THR A  72      14.664  30.413 -11.934  1.00  1.29           H  
ATOM   1005 1HG2 THR A  72      16.484  29.039 -12.540  1.00  1.29           H  
ATOM   1006 2HG2 THR A  72      17.238  28.083 -11.241  1.00  1.29           H  
ATOM   1007 3HG2 THR A  72      15.581  27.714 -11.771  1.00  1.29           H  
ATOM   1008  N   TYR A  73      17.781  28.694  -8.337  1.00  1.15           N  
ATOM   1009  CA  TYR A  73      19.053  28.016  -8.107  1.00  1.15           C  
ATOM   1010  C   TYR A  73      18.925  26.825  -7.143  1.00  1.15           C  
ATOM   1011  O   TYR A  73      19.334  25.698  -7.464  1.00  1.15           O  
ATOM   1012  CB  TYR A  73      20.108  28.986  -7.588  1.00  1.15           C  
ATOM   1013  CG  TYR A  73      21.428  28.315  -7.480  1.00  1.15           C  
ATOM   1014  CD1 TYR A  73      22.129  28.131  -8.654  1.00  1.15           C  
ATOM   1015  CD2 TYR A  73      21.946  27.871  -6.277  1.00  1.15           C  
ATOM   1016  CE1 TYR A  73      23.329  27.501  -8.656  1.00  1.15           C  
ATOM   1017  CE2 TYR A  73      23.169  27.233  -6.279  1.00  1.15           C  
ATOM   1018  CZ  TYR A  73      23.855  27.043  -7.482  1.00  1.15           C  
ATOM   1019  OH  TYR A  73      25.061  26.393  -7.537  1.00  1.15           O  
ATOM   1020  H   TYR A  73      17.647  29.661  -8.083  1.00  1.15           H  
ATOM   1021  HA  TYR A  73      19.400  27.621  -9.062  1.00  1.15           H  
ATOM   1022 1HB  TYR A  73      20.200  29.838  -8.262  1.00  1.15           H  
ATOM   1023 2HB  TYR A  73      19.823  29.358  -6.604  1.00  1.15           H  
ATOM   1024  HD1 TYR A  73      21.706  28.487  -9.594  1.00  1.15           H  
ATOM   1025  HD2 TYR A  73      21.397  28.016  -5.346  1.00  1.15           H  
ATOM   1026  HE1 TYR A  73      23.865  27.354  -9.594  1.00  1.15           H  
ATOM   1027  HE2 TYR A  73      23.586  26.877  -5.343  1.00  1.15           H  
ATOM   1028  HH  TYR A  73      25.469  26.558  -8.401  1.00  1.15           H  
ATOM   1029  N   THR A  74      18.341  27.068  -5.964  1.00  1.01           N  
ATOM   1030  CA  THR A  74      18.234  26.003  -4.978  1.00  1.01           C  
ATOM   1031  C   THR A  74      17.188  24.989  -5.429  1.00  1.01           C  
ATOM   1032  O   THR A  74      17.321  23.789  -5.145  1.00  1.01           O  
ATOM   1033  CB  THR A  74      17.905  26.580  -3.586  1.00  1.01           C  
ATOM   1034  OG1 THR A  74      16.650  27.256  -3.621  1.00  1.01           O  
ATOM   1035  CG2 THR A  74      18.990  27.597  -3.188  1.00  1.01           C  
ATOM   1036  H   THR A  74      17.992  27.991  -5.755  1.00  1.01           H  
ATOM   1037  HA  THR A  74      19.195  25.492  -4.912  1.00  1.01           H  
ATOM   1038  HB  THR A  74      17.866  25.785  -2.840  1.00  1.01           H  
ATOM   1039  HG1 THR A  74      15.968  26.715  -3.161  1.00  1.01           H  
ATOM   1040 1HG2 THR A  74      18.755  28.018  -2.213  1.00  1.01           H  
ATOM   1041 2HG2 THR A  74      19.961  27.101  -3.145  1.00  1.01           H  
ATOM   1042 3HG2 THR A  74      19.024  28.399  -3.924  1.00  1.01           H  
ATOM   1043  N   SER A  75      16.203  25.465  -6.209  1.00  0.89           N  
ATOM   1044  CA  SER A  75      15.180  24.616  -6.780  1.00  0.89           C  
ATOM   1045  C   SER A  75      15.831  23.599  -7.686  1.00  0.89           C  
ATOM   1046  O   SER A  75      15.521  22.421  -7.596  1.00  0.89           O  
ATOM   1047  CB  SER A  75      14.174  25.432  -7.559  1.00  0.89           C  
ATOM   1048  OG  SER A  75      13.201  24.622  -8.148  1.00  0.89           O  
ATOM   1049  H   SER A  75      16.132  26.467  -6.385  1.00  0.89           H  
ATOM   1050  HA  SER A  75      14.666  24.093  -5.973  1.00  0.89           H  
ATOM   1051 1HB  SER A  75      13.697  26.151  -6.893  1.00  0.89           H  
ATOM   1052 2HB  SER A  75      14.683  25.986  -8.321  1.00  0.89           H  
ATOM   1053  HG  SER A  75      12.532  25.223  -8.484  1.00  0.89           H  
ATOM   1054  N   ALA A  76      16.757  24.031  -8.550  1.00  0.81           N  
ATOM   1055  CA  ALA A  76      17.412  23.096  -9.455  1.00  0.81           C  
ATOM   1056  C   ALA A  76      18.114  22.001  -8.673  1.00  0.81           C  
ATOM   1057  O   ALA A  76      18.044  20.822  -9.027  1.00  0.81           O  
ATOM   1058  CB  ALA A  76      18.409  23.828 -10.327  1.00  0.81           C  
ATOM   1059  H   ALA A  76      16.981  25.026  -8.604  1.00  0.81           H  
ATOM   1060  HA  ALA A  76      16.655  22.635 -10.079  1.00  0.81           H  
ATOM   1061 1HB  ALA A  76      18.883  23.128 -11.010  1.00  0.81           H  
ATOM   1062 2HB  ALA A  76      17.891  24.603 -10.893  1.00  0.81           H  
ATOM   1063 3HB  ALA A  76      19.167  24.292  -9.694  1.00  0.81           H  
ATOM   1064  N   GLY A  77      18.741  22.368  -7.561  1.00  0.75           N  
ATOM   1065  CA  GLY A  77      19.386  21.363  -6.732  1.00  0.75           C  
ATOM   1066  C   GLY A  77      18.348  20.329  -6.285  1.00  0.75           C  
ATOM   1067  O   GLY A  77      18.527  19.115  -6.465  1.00  0.75           O  
ATOM   1068  H   GLY A  77      18.787  23.361  -7.314  1.00  0.75           H  
ATOM   1069 1HA  GLY A  77      20.188  20.880  -7.288  1.00  0.75           H  
ATOM   1070 2HA  GLY A  77      19.828  21.846  -5.861  1.00  0.75           H  
ATOM   1071  N   TYR A  78      17.274  20.830  -5.675  1.00  0.71           N  
ATOM   1072  CA  TYR A  78      16.194  20.002  -5.155  1.00  0.71           C  
ATOM   1073  C   TYR A  78      15.635  19.090  -6.241  1.00  0.71           C  
ATOM   1074  O   TYR A  78      15.456  17.892  -6.013  1.00  0.71           O  
ATOM   1075  CB  TYR A  78      15.039  20.863  -4.657  1.00  0.71           C  
ATOM   1076  CG  TYR A  78      13.872  20.064  -4.039  1.00  0.71           C  
ATOM   1077  CD1 TYR A  78      13.704  20.021  -2.655  1.00  0.71           C  
ATOM   1078  CD2 TYR A  78      13.007  19.319  -4.863  1.00  0.71           C  
ATOM   1079  CE1 TYR A  78      12.661  19.291  -2.113  1.00  0.71           C  
ATOM   1080  CE2 TYR A  78      11.977  18.578  -4.316  1.00  0.71           C  
ATOM   1081  CZ  TYR A  78      11.792  18.566  -2.962  1.00  0.71           C  
ATOM   1082  OH  TYR A  78      10.768  17.835  -2.437  1.00  0.71           O  
ATOM   1083  H   TYR A  78      17.208  21.846  -5.575  1.00  0.71           H  
ATOM   1084  HA  TYR A  78      16.579  19.378  -4.351  1.00  0.71           H  
ATOM   1085 1HB  TYR A  78      15.406  21.573  -3.914  1.00  0.71           H  
ATOM   1086 2HB  TYR A  78      14.643  21.441  -5.482  1.00  0.71           H  
ATOM   1087  HD1 TYR A  78      14.379  20.575  -2.001  1.00  0.71           H  
ATOM   1088  HD2 TYR A  78      13.141  19.327  -5.938  1.00  0.71           H  
ATOM   1089  HE1 TYR A  78      12.522  19.271  -1.034  1.00  0.71           H  
ATOM   1090  HE2 TYR A  78      11.308  18.014  -4.957  1.00  0.71           H  
ATOM   1091  HH  TYR A  78      10.550  18.185  -1.559  1.00  0.71           H  
ATOM   1092  N   LYS A  79      15.345  19.667  -7.418  1.00  0.69           N  
ATOM   1093  CA  LYS A  79      14.737  18.948  -8.528  1.00  0.69           C  
ATOM   1094  C   LYS A  79      15.608  17.792  -8.987  1.00  0.69           C  
ATOM   1095  O   LYS A  79      15.100  16.712  -9.304  1.00  0.69           O  
ATOM   1096  CB  LYS A  79      14.489  19.887  -9.719  1.00  0.69           C  
ATOM   1097  CG  LYS A  79      13.376  20.923  -9.515  1.00  0.69           C  
ATOM   1098  CD  LYS A  79      12.969  21.591 -10.832  1.00  0.69           C  
ATOM   1099  CE  LYS A  79      13.997  22.510 -11.404  1.00  0.69           C  
ATOM   1100  NZ  LYS A  79      13.456  23.192 -12.635  1.00  0.69           N  
ATOM   1101  H   LYS A  79      15.540  20.657  -7.531  1.00  0.69           H  
ATOM   1102  HA  LYS A  79      13.781  18.546  -8.195  1.00  0.69           H  
ATOM   1103 1HB  LYS A  79      15.409  20.432  -9.932  1.00  0.69           H  
ATOM   1104 2HB  LYS A  79      14.244  19.300 -10.602  1.00  0.69           H  
ATOM   1105 1HG  LYS A  79      12.521  20.446  -9.075  1.00  0.69           H  
ATOM   1106 2HG  LYS A  79      13.692  21.690  -8.845  1.00  0.69           H  
ATOM   1107 1HD  LYS A  79      12.799  20.833 -11.591  1.00  0.69           H  
ATOM   1108 2HD  LYS A  79      12.038  22.147 -10.689  1.00  0.69           H  
ATOM   1109 1HE  LYS A  79      14.282  23.263 -10.667  1.00  0.69           H  
ATOM   1110 2HE  LYS A  79      14.875  21.929 -11.679  1.00  0.69           H  
ATOM   1111 1HZ  LYS A  79      14.144  23.795 -13.037  1.00  0.69           H  
ATOM   1112 2HZ  LYS A  79      13.160  22.486 -13.337  1.00  0.69           H  
ATOM   1113 3HZ  LYS A  79      12.640  23.729 -12.397  1.00  0.69           H  
ATOM   1114  N   LYS A  80      16.927  17.978  -8.991  1.00  0.69           N  
ATOM   1115  CA  LYS A  80      17.799  16.885  -9.388  1.00  0.69           C  
ATOM   1116  C   LYS A  80      17.724  15.750  -8.365  1.00  0.69           C  
ATOM   1117  O   LYS A  80      17.668  14.564  -8.732  1.00  0.69           O  
ATOM   1118  CB  LYS A  80      19.231  17.384  -9.524  1.00  0.69           C  
ATOM   1119  CG  LYS A  80      19.483  18.302 -10.715  1.00  0.69           C  
ATOM   1120  CD  LYS A  80      20.922  18.797 -10.721  1.00  0.69           C  
ATOM   1121  CE  LYS A  80      21.179  19.763 -11.865  1.00  0.69           C  
ATOM   1122  NZ  LYS A  80      22.585  20.267 -11.858  1.00  0.69           N  
ATOM   1123  H   LYS A  80      17.324  18.891  -8.749  1.00  0.69           H  
ATOM   1124  HA  LYS A  80      17.462  16.500 -10.350  1.00  0.69           H  
ATOM   1125 1HB  LYS A  80      19.497  17.946  -8.625  1.00  0.69           H  
ATOM   1126 2HB  LYS A  80      19.910  16.537  -9.592  1.00  0.69           H  
ATOM   1127 1HG  LYS A  80      19.290  17.757 -11.638  1.00  0.69           H  
ATOM   1128 2HG  LYS A  80      18.809  19.151 -10.673  1.00  0.69           H  
ATOM   1129 1HD  LYS A  80      21.125  19.309  -9.776  1.00  0.69           H  
ATOM   1130 2HD  LYS A  80      21.600  17.950 -10.809  1.00  0.69           H  
ATOM   1131 1HE  LYS A  80      20.986  19.259 -12.811  1.00  0.69           H  
ATOM   1132 2HE  LYS A  80      20.498  20.611 -11.771  1.00  0.69           H  
ATOM   1133 1HZ  LYS A  80      22.719  20.907 -12.628  1.00  0.69           H  
ATOM   1134 2HZ  LYS A  80      22.768  20.746 -10.985  1.00  0.69           H  
ATOM   1135 3HZ  LYS A  80      23.221  19.489 -11.954  1.00  0.69           H  
ATOM   1136  N   SER A  81      17.695  16.103  -7.071  1.00  0.69           N  
ATOM   1137  CA  SER A  81      17.608  15.060  -6.052  1.00  0.69           C  
ATOM   1138  C   SER A  81      16.258  14.334  -6.176  1.00  0.69           C  
ATOM   1139  O   SER A  81      16.195  13.103  -6.089  1.00  0.69           O  
ATOM   1140  CB  SER A  81      17.809  15.583  -4.653  1.00  0.69           C  
ATOM   1141  OG  SER A  81      17.802  14.472  -3.755  1.00  0.69           O  
ATOM   1142  H   SER A  81      17.754  17.091  -6.808  1.00  0.69           H  
ATOM   1143  HA  SER A  81      18.402  14.335  -6.236  1.00  0.69           H  
ATOM   1144 1HB  SER A  81      18.758  16.119  -4.580  1.00  0.69           H  
ATOM   1145 2HB  SER A  81      17.010  16.279  -4.401  1.00  0.69           H  
ATOM   1146  HG  SER A  81      18.659  13.985  -3.929  1.00  0.69           H  
ATOM   1147  N   LEU A  82      15.176  15.102  -6.389  1.00  0.69           N  
ATOM   1148  CA  LEU A  82      13.832  14.546  -6.551  1.00  0.69           C  
ATOM   1149  C   LEU A  82      13.773  13.574  -7.692  1.00  0.69           C  
ATOM   1150  O   LEU A  82      13.283  12.458  -7.526  1.00  0.69           O  
ATOM   1151  CB  LEU A  82      12.794  15.634  -6.825  1.00  0.69           C  
ATOM   1152  CG  LEU A  82      11.367  15.104  -7.136  1.00  0.69           C  
ATOM   1153  CD1 LEU A  82      10.828  14.424  -5.950  1.00  0.69           C  
ATOM   1154  CD2 LEU A  82      10.486  16.214  -7.569  1.00  0.69           C  
ATOM   1155  H   LEU A  82      15.298  16.113  -6.432  1.00  0.69           H  
ATOM   1156  HA  LEU A  82      13.559  14.000  -5.660  1.00  0.69           H  
ATOM   1157 1HB  LEU A  82      12.743  16.281  -5.959  1.00  0.69           H  
ATOM   1158 2HB  LEU A  82      13.124  16.223  -7.674  1.00  0.69           H  
ATOM   1159  HG  LEU A  82      11.432  14.374  -7.939  1.00  0.69           H  
ATOM   1160 1HD1 LEU A  82       9.836  14.025  -6.160  1.00  0.69           H  
ATOM   1161 2HD1 LEU A  82      11.500  13.618  -5.684  1.00  0.69           H  
ATOM   1162 3HD1 LEU A  82      10.766  15.147  -5.143  1.00  0.69           H  
ATOM   1163 1HD2 LEU A  82       9.489  15.828  -7.805  1.00  0.69           H  
ATOM   1164 2HD2 LEU A  82      10.412  16.948  -6.777  1.00  0.69           H  
ATOM   1165 3HD2 LEU A  82      10.920  16.668  -8.452  1.00  0.69           H  
ATOM   1166  N   GLN A  83      14.275  13.972  -8.855  1.00  0.70           N  
ATOM   1167  CA  GLN A  83      14.219  13.068  -9.981  1.00  0.70           C  
ATOM   1168  C   GLN A  83      14.960  11.784  -9.639  1.00  0.70           C  
ATOM   1169  O   GLN A  83      14.468  10.695  -9.924  1.00  0.70           O  
ATOM   1170  CB  GLN A  83      14.849  13.724 -11.209  1.00  0.70           C  
ATOM   1171  CG  GLN A  83      14.752  12.909 -12.516  1.00  0.70           C  
ATOM   1172  CD  GLN A  83      13.326  12.755 -13.060  1.00  0.70           C  
ATOM   1173  OE1 GLN A  83      12.635  13.763 -13.244  1.00  0.70           O  
ATOM   1174  NE2 GLN A  83      12.891  11.525 -13.345  1.00  0.70           N  
ATOM   1175  H   GLN A  83      14.675  14.905  -8.960  1.00  0.70           H  
ATOM   1176  HA  GLN A  83      13.179  12.826 -10.189  1.00  0.70           H  
ATOM   1177 1HB  GLN A  83      14.382  14.695 -11.374  1.00  0.70           H  
ATOM   1178 2HB  GLN A  83      15.906  13.909 -11.006  1.00  0.70           H  
ATOM   1179 1HG  GLN A  83      15.354  13.400 -13.277  1.00  0.70           H  
ATOM   1180 2HG  GLN A  83      15.147  11.901 -12.328  1.00  0.70           H  
ATOM   1181 1HE2 GLN A  83      11.979  11.385 -13.718  1.00  0.70           H  
ATOM   1182 2HE2 GLN A  83      13.489  10.691 -13.196  1.00  0.70           H  
ATOM   1183  N   SER A  84      16.096  11.888  -8.940  1.00  0.72           N  
ATOM   1184  CA  SER A  84      16.831  10.687  -8.579  1.00  0.72           C  
ATOM   1185  C   SER A  84      16.002   9.811  -7.628  1.00  0.72           C  
ATOM   1186  O   SER A  84      15.935   8.586  -7.778  1.00  0.72           O  
ATOM   1187  CB  SER A  84      18.149  11.070  -7.943  1.00  0.72           C  
ATOM   1188  OG  SER A  84      18.973  11.739  -8.861  1.00  0.72           O  
ATOM   1189  H   SER A  84      16.480  12.807  -8.706  1.00  0.72           H  
ATOM   1190  HA  SER A  84      17.031  10.119  -9.490  1.00  0.72           H  
ATOM   1191 1HB  SER A  84      17.974  11.704  -7.084  1.00  0.72           H  
ATOM   1192 2HB  SER A  84      18.654  10.169  -7.589  1.00  0.72           H  
ATOM   1193  HG  SER A  84      18.557  12.610  -9.003  1.00  0.72           H  
ATOM   1194  N   ALA A  85      15.326  10.441  -6.661  1.00  0.76           N  
ATOM   1195  CA  ALA A  85      14.503   9.690  -5.718  1.00  0.76           C  
ATOM   1196  C   ALA A  85      13.420   8.937  -6.457  1.00  0.76           C  
ATOM   1197  O   ALA A  85      13.145   7.779  -6.167  1.00  0.76           O  
ATOM   1198  CB  ALA A  85      13.868  10.626  -4.698  1.00  0.76           C  
ATOM   1199  H   ALA A  85      15.407  11.454  -6.573  1.00  0.76           H  
ATOM   1200  HA  ALA A  85      15.130   8.963  -5.210  1.00  0.76           H  
ATOM   1201 1HB  ALA A  85      13.272  10.053  -4.001  1.00  0.76           H  
ATOM   1202 2HB  ALA A  85      14.624  11.169  -4.153  1.00  0.76           H  
ATOM   1203 3HB  ALA A  85      13.231  11.338  -5.215  1.00  0.76           H  
ATOM   1204  N   LEU A  86      12.860   9.564  -7.479  1.00  0.82           N  
ATOM   1205  CA  LEU A  86      11.795   8.939  -8.233  1.00  0.82           C  
ATOM   1206  C   LEU A  86      12.325   7.862  -9.181  1.00  0.82           C  
ATOM   1207  O   LEU A  86      11.708   6.811  -9.334  1.00  0.82           O  
ATOM   1208  CB  LEU A  86      11.038  10.029  -8.978  1.00  0.82           C  
ATOM   1209  CG  LEU A  86      10.331  11.020  -8.035  1.00  0.82           C  
ATOM   1210  CD1 LEU A  86       9.709  12.122  -8.843  1.00  0.82           C  
ATOM   1211  CD2 LEU A  86       9.323  10.279  -7.192  1.00  0.82           C  
ATOM   1212  H   LEU A  86      13.140  10.523  -7.695  1.00  0.82           H  
ATOM   1213  HA  LEU A  86      11.114   8.463  -7.529  1.00  0.82           H  
ATOM   1214 1HB  LEU A  86      11.748  10.591  -9.591  1.00  0.82           H  
ATOM   1215 2HB  LEU A  86      10.297   9.571  -9.628  1.00  0.82           H  
ATOM   1216  HG  LEU A  86      11.064  11.471  -7.376  1.00  0.82           H  
ATOM   1217 1HD1 LEU A  86       9.234  12.841  -8.190  1.00  0.82           H  
ATOM   1218 2HD1 LEU A  86      10.490  12.622  -9.415  1.00  0.82           H  
ATOM   1219 3HD1 LEU A  86       8.969  11.700  -9.515  1.00  0.82           H  
ATOM   1220 1HD2 LEU A  86       8.854  10.971  -6.528  1.00  0.82           H  
ATOM   1221 2HD2 LEU A  86       8.572   9.818  -7.832  1.00  0.82           H  
ATOM   1222 3HD2 LEU A  86       9.830   9.507  -6.611  1.00  0.82           H  
ATOM   1223  N   ASP A  87      13.508   8.070  -9.767  1.00  0.90           N  
ATOM   1224  CA  ASP A  87      14.085   7.076 -10.676  1.00  0.90           C  
ATOM   1225  C   ASP A  87      14.342   5.753  -9.951  1.00  0.90           C  
ATOM   1226  O   ASP A  87      14.281   4.680 -10.555  1.00  0.90           O  
ATOM   1227  CB  ASP A  87      15.386   7.571 -11.330  1.00  0.90           C  
ATOM   1228  CG  ASP A  87      15.177   8.668 -12.435  1.00  0.90           C  
ATOM   1229  OD1 ASP A  87      14.049   8.896 -12.838  1.00  0.90           O  
ATOM   1230  OD2 ASP A  87      16.155   9.229 -12.881  1.00  0.90           O  
ATOM   1231  H   ASP A  87      13.994   8.950  -9.615  1.00  0.90           H  
ATOM   1232  HA  ASP A  87      13.366   6.887 -11.471  1.00  0.90           H  
ATOM   1233 1HB  ASP A  87      16.031   7.987 -10.552  1.00  0.90           H  
ATOM   1234 2HB  ASP A  87      15.913   6.726 -11.769  1.00  0.90           H  
ATOM   1235  N   LYS A  88      14.597   5.827  -8.643  1.00  1.01           N  
ATOM   1236  CA  LYS A  88      14.860   4.644  -7.830  1.00  1.01           C  
ATOM   1237  C   LYS A  88      13.602   3.924  -7.312  1.00  1.01           C  
ATOM   1238  O   LYS A  88      13.726   2.894  -6.640  1.00  1.01           O  
ATOM   1239  CB  LYS A  88      15.719   5.008  -6.622  1.00  1.01           C  
ATOM   1240  CG  LYS A  88      17.127   5.465  -6.935  1.00  1.01           C  
ATOM   1241  CD  LYS A  88      17.894   5.721  -5.652  1.00  1.01           C  
ATOM   1242  CE  LYS A  88      19.278   6.266  -5.925  1.00  1.01           C  
ATOM   1243  NZ  LYS A  88      20.050   6.433  -4.678  1.00  1.01           N  
ATOM   1244  H   LYS A  88      14.667   6.751  -8.210  1.00  1.01           H  
ATOM   1245  HA  LYS A  88      15.412   3.935  -8.444  1.00  1.01           H  
ATOM   1246 1HB  LYS A  88      15.242   5.837  -6.098  1.00  1.01           H  
ATOM   1247 2HB  LYS A  88      15.768   4.168  -5.932  1.00  1.01           H  
ATOM   1248 1HG  LYS A  88      17.640   4.702  -7.519  1.00  1.01           H  
ATOM   1249 2HG  LYS A  88      17.092   6.382  -7.518  1.00  1.01           H  
ATOM   1250 1HD  LYS A  88      17.347   6.451  -5.041  1.00  1.01           H  
ATOM   1251 2HD  LYS A  88      17.983   4.797  -5.086  1.00  1.01           H  
ATOM   1252 1HE  LYS A  88      19.819   5.605  -6.596  1.00  1.01           H  
ATOM   1253 2HE  LYS A  88      19.174   7.246  -6.399  1.00  1.01           H  
ATOM   1254 1HZ  LYS A  88      20.957   6.848  -4.895  1.00  1.01           H  
ATOM   1255 2HZ  LYS A  88      19.557   7.061  -4.062  1.00  1.01           H  
ATOM   1256 3HZ  LYS A  88      20.177   5.555  -4.221  1.00  1.01           H  
ATOM   1257  N   ALA A  89      12.405   4.459  -7.574  1.00  1.14           N  
ATOM   1258  CA  ALA A  89      11.184   3.835  -7.064  1.00  1.14           C  
ATOM   1259  C   ALA A  89       9.950   4.312  -7.824  1.00  1.14           C  
ATOM   1260  O   ALA A  89       9.420   3.578  -8.660  1.00  1.14           O  
ATOM   1261  OXT ALA A  89       9.300   5.240  -7.344  1.00  1.14           O  
ATOM   1262  CB  ALA A  89      11.012   4.135  -5.585  1.00  1.14           C  
ATOM   1263  H   ALA A  89      12.329   5.302  -8.146  1.00  1.14           H  
ATOM   1264  HA  ALA A  89      11.270   2.758  -7.204  1.00  1.14           H  
ATOM   1265 1HB  ALA A  89      10.113   3.647  -5.218  1.00  1.14           H  
ATOM   1266 2HB  ALA A  89      11.874   3.772  -5.030  1.00  1.14           H  
ATOM   1267 3HB  ALA A  89      10.922   5.204  -5.455  1.00  1.14           H  
ENDMDL

REMARK ID 535902 DOMAINID 530763 MODEL 5 2023-07-15_00000173_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.758  -0.259  -0.877  1.00  0.96           N  
ATOM      2  CA  MET A   1       0.685  -0.286  -0.673  1.00  0.96           C  
ATOM      3  C   MET A   1       1.262   1.116  -0.555  1.00  0.96           C  
ATOM      4  O   MET A   1       0.575   2.117  -0.811  1.00  0.96           O  
ATOM      5  CB  MET A   1       1.368  -1.022  -1.823  1.00  0.96           C  
ATOM      6  CG  MET A   1       0.905  -2.464  -2.020  1.00  0.96           C  
ATOM      7  SD  MET A   1       1.290  -3.530  -0.610  1.00  0.96           S  
ATOM      8  CE  MET A   1       3.064  -3.722  -0.792  1.00  0.96           C  
ATOM      9 1H   MET A   1      -1.137  -1.180  -0.709  1.00  0.96           H  
ATOM     10 2H   MET A   1      -1.175   0.399  -0.235  1.00  0.96           H  
ATOM     11 3H   MET A   1      -0.959   0.019  -1.827  1.00  0.96           H  
ATOM     12  HA  MET A   1       0.894  -0.810   0.259  1.00  0.96           H  
ATOM     13 1HB  MET A   1       1.189  -0.485  -2.752  1.00  0.96           H  
ATOM     14 2HB  MET A   1       2.446  -1.037  -1.660  1.00  0.96           H  
ATOM     15 1HG  MET A   1      -0.172  -2.480  -2.180  1.00  0.96           H  
ATOM     16 2HG  MET A   1       1.385  -2.880  -2.906  1.00  0.96           H  
ATOM     17 1HE  MET A   1       3.445  -4.357   0.008  1.00  0.96           H  
ATOM     18 2HE  MET A   1       3.283  -4.182  -1.757  1.00  0.96           H  
ATOM     19 3HE  MET A   1       3.544  -2.743  -0.740  1.00  0.96           H  
ATOM     20  N   ALA A   2       2.542   1.177  -0.191  1.00  0.87           N  
ATOM     21  CA  ALA A   2       3.252   2.443  -0.041  1.00  0.87           C  
ATOM     22  C   ALA A   2       4.742   2.265  -0.297  1.00  0.87           C  
ATOM     23  O   ALA A   2       5.279   1.163  -0.155  1.00  0.87           O  
ATOM     24  CB  ALA A   2       3.040   3.013   1.353  1.00  0.87           C  
ATOM     25  H   ALA A   2       3.048   0.324   0.003  1.00  0.87           H  
ATOM     26  HA  ALA A   2       2.871   3.133  -0.784  1.00  0.87           H  
ATOM     27 1HB  ALA A   2       3.565   3.969   1.429  1.00  0.87           H  
ATOM     28 2HB  ALA A   2       1.977   3.169   1.525  1.00  0.87           H  
ATOM     29 3HB  ALA A   2       3.433   2.324   2.094  1.00  0.87           H  
ATOM     30  N   GLN A   3       5.395   3.363  -0.668  1.00  0.78           N  
ATOM     31  CA  GLN A   3       6.836   3.386  -0.918  1.00  0.78           C  
ATOM     32  C   GLN A   3       7.500   4.730  -0.656  1.00  0.78           C  
ATOM     33  O   GLN A   3       6.942   5.789  -0.957  1.00  0.78           O  
ATOM     34  CB  GLN A   3       7.145   2.976  -2.366  1.00  0.78           C  
ATOM     35  CG  GLN A   3       8.652   2.965  -2.700  1.00  0.78           C  
ATOM     36  CD  GLN A   3       8.981   2.439  -4.066  1.00  0.78           C  
ATOM     37  OE1 GLN A   3       8.108   2.062  -4.852  1.00  0.78           O  
ATOM     38  NE2 GLN A   3      10.273   2.417  -4.370  1.00  0.78           N  
ATOM     39  H   GLN A   3       4.850   4.220  -0.773  1.00  0.78           H  
ATOM     40  HA  GLN A   3       7.300   2.659  -0.252  1.00  0.78           H  
ATOM     41 1HB  GLN A   3       6.749   1.977  -2.555  1.00  0.78           H  
ATOM     42 2HB  GLN A   3       6.651   3.663  -3.054  1.00  0.78           H  
ATOM     43 1HG  GLN A   3       9.020   3.989  -2.675  1.00  0.78           H  
ATOM     44 2HG  GLN A   3       9.181   2.363  -1.962  1.00  0.78           H  
ATOM     45 1HE2 GLN A   3      10.574   2.086  -5.265  1.00  0.78           H  
ATOM     46 2HE2 GLN A   3      10.949   2.740  -3.701  1.00  0.78           H  
ATOM     47  N   THR A   4       8.711   4.683  -0.107  1.00  0.71           N  
ATOM     48  CA  THR A   4       9.507   5.892   0.054  1.00  0.71           C  
ATOM     49  C   THR A   4      10.648   5.851  -0.958  1.00  0.71           C  
ATOM     50  O   THR A   4      11.331   4.832  -1.095  1.00  0.71           O  
ATOM     51  CB  THR A   4      10.045   6.057   1.485  1.00  0.71           C  
ATOM     52  OG1 THR A   4       8.943   6.149   2.402  1.00  0.71           O  
ATOM     53  CG2 THR A   4      10.860   7.327   1.582  1.00  0.71           C  
ATOM     54  H   THR A   4       9.103   3.790   0.160  1.00  0.71           H  
ATOM     55  HA  THR A   4       8.895   6.753  -0.174  1.00  0.71           H  
ATOM     56  HB  THR A   4      10.661   5.200   1.747  1.00  0.71           H  
ATOM     57  HG1 THR A   4       8.613   7.037   2.386  1.00  0.71           H  
ATOM     58 1HG2 THR A   4      11.221   7.441   2.599  1.00  0.71           H  
ATOM     59 2HG2 THR A   4      11.704   7.277   0.898  1.00  0.71           H  
ATOM     60 3HG2 THR A   4      10.229   8.181   1.320  1.00  0.71           H  
ATOM     61  N   VAL A   5      10.817   6.949  -1.686  1.00  0.66           N  
ATOM     62  CA  VAL A   5      11.834   7.038  -2.722  1.00  0.66           C  
ATOM     63  C   VAL A   5      12.703   8.292  -2.601  1.00  0.66           C  
ATOM     64  O   VAL A   5      12.214   9.384  -2.301  1.00  0.66           O  
ATOM     65  CB  VAL A   5      11.123   7.001  -4.089  1.00  0.66           C  
ATOM     66  CG1 VAL A   5      10.153   8.199  -4.207  1.00  0.66           C  
ATOM     67  CG2 VAL A   5      12.135   7.011  -5.222  1.00  0.66           C  
ATOM     68  H   VAL A   5      10.196   7.738  -1.517  1.00  0.66           H  
ATOM     69  HA  VAL A   5      12.482   6.165  -2.644  1.00  0.66           H  
ATOM     70  HB  VAL A   5      10.530   6.088  -4.148  1.00  0.66           H  
ATOM     71 1HG1 VAL A   5       9.632   8.160  -5.164  1.00  0.66           H  
ATOM     72 2HG1 VAL A   5       9.425   8.157  -3.400  1.00  0.66           H  
ATOM     73 3HG1 VAL A   5      10.712   9.119  -4.141  1.00  0.66           H  
ATOM     74 1HG2 VAL A   5      11.594   6.955  -6.156  1.00  0.66           H  
ATOM     75 2HG2 VAL A   5      12.724   7.925  -5.206  1.00  0.66           H  
ATOM     76 3HG2 VAL A   5      12.795   6.151  -5.136  1.00  0.66           H  
ATOM     77  N   THR A   6      14.002   8.137  -2.853  1.00  0.63           N  
ATOM     78  CA  THR A   6      14.915   9.275  -2.797  1.00  0.63           C  
ATOM     79  C   THR A   6      15.397   9.591  -4.211  1.00  0.63           C  
ATOM     80  O   THR A   6      15.783   8.681  -4.963  1.00  0.63           O  
ATOM     81  CB  THR A   6      16.117   8.996  -1.864  1.00  0.63           C  
ATOM     82  OG1 THR A   6      15.643   8.705  -0.537  1.00  0.63           O  
ATOM     83  CG2 THR A   6      17.017  10.240  -1.774  1.00  0.63           C  
ATOM     84  H   THR A   6      14.356   7.220  -3.087  1.00  0.63           H  
ATOM     85  HA  THR A   6      14.387  10.148  -2.426  1.00  0.63           H  
ATOM     86  HB  THR A   6      16.693   8.154  -2.241  1.00  0.63           H  
ATOM     87  HG1 THR A   6      16.396   8.621   0.054  1.00  0.63           H  
ATOM     88 1HG2 THR A   6      17.854  10.042  -1.108  1.00  0.63           H  
ATOM     89 2HG2 THR A   6      17.392  10.485  -2.754  1.00  0.63           H  
ATOM     90 3HG2 THR A   6      16.440  11.081  -1.388  1.00  0.63           H  
ATOM     91  N   GLY A   7      15.337  10.867  -4.573  1.00  0.62           N  
ATOM     92  CA  GLY A   7      15.721  11.315  -5.903  1.00  0.62           C  
ATOM     93  C   GLY A   7      17.208  11.524  -6.002  1.00  0.62           C  
ATOM     94  O   GLY A   7      17.954  11.199  -5.077  1.00  0.62           O  
ATOM     95  H   GLY A   7      15.026  11.557  -3.886  1.00  0.62           H  
ATOM     96 1HA  GLY A   7      15.405  10.588  -6.648  1.00  0.62           H  
ATOM     97 2HA  GLY A   7      15.216  12.254  -6.131  1.00  0.62           H  
ATOM     98  N   ASP A   8      17.634  12.055  -7.128  1.00  0.62           N  
ATOM     99  CA  ASP A   8      19.038  12.301  -7.366  1.00  0.62           C  
ATOM    100  C   ASP A   8      19.393  13.693  -6.916  1.00  0.62           C  
ATOM    101  O   ASP A   8      18.502  14.504  -6.618  1.00  0.62           O  
ATOM    102  CB  ASP A   8      19.382  12.059  -8.825  1.00  0.62           C  
ATOM    103  CG  ASP A   8      19.252  10.575  -9.156  1.00  0.62           C  
ATOM    104  OD1 ASP A   8      19.335   9.782  -8.226  1.00  0.62           O  
ATOM    105  OD2 ASP A   8      19.042  10.234 -10.285  1.00  0.62           O  
ATOM    106  H   ASP A   8      16.965  12.300  -7.844  1.00  0.62           H  
ATOM    107  HA  ASP A   8      19.623  11.601  -6.769  1.00  0.62           H  
ATOM    108 1HB  ASP A   8      18.709  12.631  -9.467  1.00  0.62           H  
ATOM    109 2HB  ASP A   8      20.401  12.392  -9.032  1.00  0.62           H  
ATOM    110  N   VAL A   9      20.686  13.955  -6.816  1.00  0.64           N  
ATOM    111  CA  VAL A   9      21.119  15.259  -6.381  1.00  0.64           C  
ATOM    112  C   VAL A   9      21.170  16.246  -7.535  1.00  0.64           C  
ATOM    113  O   VAL A   9      21.844  16.006  -8.540  1.00  0.64           O  
ATOM    114  CB  VAL A   9      22.512  15.173  -5.758  1.00  0.64           C  
ATOM    115  CG1 VAL A   9      22.951  16.557  -5.355  1.00  0.64           C  
ATOM    116  CG2 VAL A   9      22.501  14.229  -4.571  1.00  0.64           C  
ATOM    117  H   VAL A   9      21.367  13.249  -7.057  1.00  0.64           H  
ATOM    118  HA  VAL A   9      20.420  15.615  -5.631  1.00  0.64           H  
ATOM    119  HB  VAL A   9      23.214  14.806  -6.503  1.00  0.64           H  
ATOM    120 1HG1 VAL A   9      23.947  16.506  -4.926  1.00  0.64           H  
ATOM    121 2HG1 VAL A   9      22.961  17.213  -6.222  1.00  0.64           H  
ATOM    122 3HG1 VAL A   9      22.248  16.949  -4.616  1.00  0.64           H  
ATOM    123 1HG2 VAL A   9      23.500  14.171  -4.142  1.00  0.64           H  
ATOM    124 2HG2 VAL A   9      21.828  14.589  -3.830  1.00  0.64           H  
ATOM    125 3HG2 VAL A   9      22.186  13.237  -4.894  1.00  0.64           H  
ATOM    126  N   ALA A  10      20.456  17.349  -7.389  1.00  0.67           N  
ATOM    127  CA  ALA A  10      20.436  18.399  -8.387  1.00  0.67           C  
ATOM    128  C   ALA A  10      21.429  19.452  -7.951  1.00  0.67           C  
ATOM    129  O   ALA A  10      21.566  19.703  -6.758  1.00  0.67           O  
ATOM    130  CB  ALA A  10      19.041  18.982  -8.529  1.00  0.67           C  
ATOM    131  H   ALA A  10      19.925  17.464  -6.529  1.00  0.67           H  
ATOM    132  HA  ALA A  10      20.763  17.990  -9.343  1.00  0.67           H  
ATOM    133 1HB  ALA A  10      19.049  19.775  -9.275  1.00  0.67           H  
ATOM    134 2HB  ALA A  10      18.343  18.201  -8.839  1.00  0.67           H  
ATOM    135 3HB  ALA A  10      18.716  19.388  -7.578  1.00  0.67           H  
ATOM    136  N   GLN A  11      22.127  20.091  -8.868  1.00  0.71           N  
ATOM    137  CA  GLN A  11      23.022  21.141  -8.399  1.00  0.71           C  
ATOM    138  C   GLN A  11      22.384  22.502  -8.623  1.00  0.71           C  
ATOM    139  O   GLN A  11      21.715  22.712  -9.638  1.00  0.71           O  
ATOM    140  CB  GLN A  11      24.371  21.071  -9.114  1.00  0.71           C  
ATOM    141  CG  GLN A  11      25.131  19.735  -8.994  1.00  0.71           C  
ATOM    142  CD  GLN A  11      25.567  19.344  -7.571  1.00  0.71           C  
ATOM    143  OE1 GLN A  11      26.051  20.160  -6.779  1.00  0.71           O  
ATOM    144  NE2 GLN A  11      25.442  18.054  -7.274  1.00  0.71           N  
ATOM    145  H   GLN A  11      22.039  19.873  -9.851  1.00  0.71           H  
ATOM    146  HA  GLN A  11      23.196  21.029  -7.336  1.00  0.71           H  
ATOM    147 1HB  GLN A  11      24.227  21.278 -10.174  1.00  0.71           H  
ATOM    148 2HB  GLN A  11      25.020  21.857  -8.721  1.00  0.71           H  
ATOM    149 1HG  GLN A  11      24.484  18.941  -9.369  1.00  0.71           H  
ATOM    150 2HG  GLN A  11      26.029  19.798  -9.610  1.00  0.71           H  
ATOM    151 1HE2 GLN A  11      25.752  17.706  -6.388  1.00  0.71           H  
ATOM    152 2HE2 GLN A  11      25.071  17.418  -7.955  1.00  0.71           H  
ATOM    153  N   THR A  12      22.651  23.440  -7.717  1.00  0.74           N  
ATOM    154  CA  THR A  12      22.204  24.812  -7.892  1.00  0.74           C  
ATOM    155  C   THR A  12      23.425  25.709  -7.755  1.00  0.74           C  
ATOM    156  O   THR A  12      24.525  25.250  -7.442  1.00  0.74           O  
ATOM    157  CB  THR A  12      21.198  25.253  -6.813  1.00  0.74           C  
ATOM    158  OG1 THR A  12      21.898  25.445  -5.581  1.00  0.74           O  
ATOM    159  CG2 THR A  12      20.137  24.171  -6.612  1.00  0.74           C  
ATOM    160  H   THR A  12      23.136  23.206  -6.856  1.00  0.74           H  
ATOM    161  HA  THR A  12      21.774  24.941  -8.884  1.00  0.74           H  
ATOM    162  HB  THR A  12      20.718  26.186  -7.108  1.00  0.74           H  
ATOM    163  HG1 THR A  12      22.231  24.573  -5.262  1.00  0.74           H  
ATOM    164 1HG2 THR A  12      19.439  24.477  -5.842  1.00  0.74           H  
ATOM    165 2HG2 THR A  12      19.604  24.015  -7.548  1.00  0.74           H  
ATOM    166 3HG2 THR A  12      20.620  23.241  -6.307  1.00  0.74           H  
ATOM    167  N   GLN A  13      23.219  27.007  -7.898  1.00  0.75           N  
ATOM    168  CA  GLN A  13      24.298  27.979  -7.762  1.00  0.75           C  
ATOM    169  C   GLN A  13      24.859  28.048  -6.339  1.00  0.75           C  
ATOM    170  O   GLN A  13      25.923  28.629  -6.116  1.00  0.75           O  
ATOM    171  CB  GLN A  13      23.816  29.369  -8.183  1.00  0.75           C  
ATOM    172  CG  GLN A  13      23.510  29.492  -9.666  1.00  0.75           C  
ATOM    173  CD  GLN A  13      23.037  30.880 -10.063  1.00  0.75           C  
ATOM    174  OE1 GLN A  13      22.487  31.628  -9.256  1.00  0.75           O  
ATOM    175  NE2 GLN A  13      23.252  31.230 -11.328  1.00  0.75           N  
ATOM    176  H   GLN A  13      22.292  27.331  -8.133  1.00  0.75           H  
ATOM    177  HA  GLN A  13      25.111  27.680  -8.424  1.00  0.75           H  
ATOM    178 1HB  GLN A  13      22.911  29.621  -7.629  1.00  0.75           H  
ATOM    179 2HB  GLN A  13      24.572  30.111  -7.923  1.00  0.75           H  
ATOM    180 1HG  GLN A  13      24.415  29.266 -10.229  1.00  0.75           H  
ATOM    181 2HG  GLN A  13      22.726  28.780  -9.921  1.00  0.75           H  
ATOM    182 1HE2 GLN A  13      22.965  32.131 -11.656  1.00  0.75           H  
ATOM    183 2HE2 GLN A  13      23.702  30.593 -11.954  1.00  0.75           H  
ATOM    184  N   TYR A  14      24.110  27.522  -5.367  1.00  0.75           N  
ATOM    185  CA  TYR A  14      24.501  27.587  -3.973  1.00  0.75           C  
ATOM    186  C   TYR A  14      24.777  26.184  -3.389  1.00  0.75           C  
ATOM    187  O   TYR A  14      24.789  25.983  -2.163  1.00  0.75           O  
ATOM    188  CB  TYR A  14      23.419  28.343  -3.230  1.00  0.75           C  
ATOM    189  CG  TYR A  14      23.178  29.726  -3.823  1.00  0.75           C  
ATOM    190  CD1 TYR A  14      22.029  29.953  -4.593  1.00  0.75           C  
ATOM    191  CD2 TYR A  14      24.085  30.749  -3.623  1.00  0.75           C  
ATOM    192  CE1 TYR A  14      21.795  31.200  -5.142  1.00  0.75           C  
ATOM    193  CE2 TYR A  14      23.849  31.994  -4.176  1.00  0.75           C  
ATOM    194  CZ  TYR A  14      22.709  32.221  -4.930  1.00  0.75           C  
ATOM    195  OH  TYR A  14      22.483  33.466  -5.470  1.00  0.75           O  
ATOM    196  H   TYR A  14      23.257  27.010  -5.591  1.00  0.75           H  
ATOM    197  HA  TYR A  14      25.425  28.157  -3.898  1.00  0.75           H  
ATOM    198 1HB  TYR A  14      22.485  27.807  -3.292  1.00  0.75           H  
ATOM    199 2HB  TYR A  14      23.688  28.449  -2.175  1.00  0.75           H  
ATOM    200  HD1 TYR A  14      21.315  29.143  -4.755  1.00  0.75           H  
ATOM    201  HD2 TYR A  14      24.982  30.574  -3.030  1.00  0.75           H  
ATOM    202  HE1 TYR A  14      20.902  31.378  -5.736  1.00  0.75           H  
ATOM    203  HE2 TYR A  14      24.564  32.802  -4.016  1.00  0.75           H  
ATOM    204  HH  TYR A  14      23.221  34.043  -5.264  1.00  0.75           H  
ATOM    205  N   GLY A  15      25.007  25.205  -4.274  1.00  0.72           N  
ATOM    206  CA  GLY A  15      25.269  23.832  -3.841  1.00  0.72           C  
ATOM    207  C   GLY A  15      24.114  22.867  -4.154  1.00  0.72           C  
ATOM    208  O   GLY A  15      23.132  23.257  -4.784  1.00  0.72           O  
ATOM    209  H   GLY A  15      24.988  25.409  -5.276  1.00  0.72           H  
ATOM    210 1HA  GLY A  15      26.179  23.482  -4.330  1.00  0.72           H  
ATOM    211 2HA  GLY A  15      25.464  23.847  -2.773  1.00  0.72           H  
ATOM    212  N   PRO A  16      24.251  21.583  -3.791  1.00  0.69           N  
ATOM    213  CA  PRO A  16      23.337  20.491  -4.091  1.00  0.69           C  
ATOM    214  C   PRO A  16      21.995  20.486  -3.368  1.00  0.69           C  
ATOM    215  O   PRO A  16      21.890  20.907  -2.219  1.00  0.69           O  
ATOM    216  CB  PRO A  16      24.152  19.276  -3.664  1.00  0.69           C  
ATOM    217  CG  PRO A  16      25.099  19.776  -2.611  1.00  0.69           C  
ATOM    218  CD  PRO A  16      25.442  21.177  -3.023  1.00  0.69           C  
ATOM    219  HA  PRO A  16      23.180  20.463  -5.168  1.00  0.69           H  
ATOM    220 1HB  PRO A  16      23.481  18.504  -3.281  1.00  0.69           H  
ATOM    221 2HB  PRO A  16      24.669  18.860  -4.534  1.00  0.69           H  
ATOM    222 1HG  PRO A  16      24.619  19.737  -1.631  1.00  0.69           H  
ATOM    223 2HG  PRO A  16      25.981  19.120  -2.557  1.00  0.69           H  
ATOM    224 1HD  PRO A  16      25.567  21.777  -2.116  1.00  0.69           H  
ATOM    225 2HD  PRO A  16      26.340  21.178  -3.664  1.00  0.69           H  
ATOM    226  N   VAL A  17      21.011  19.905  -4.056  1.00  0.66           N  
ATOM    227  CA  VAL A  17      19.652  19.629  -3.598  1.00  0.66           C  
ATOM    228  C   VAL A  17      19.222  18.172  -3.743  1.00  0.66           C  
ATOM    229  O   VAL A  17      19.376  17.567  -4.803  1.00  0.66           O  
ATOM    230  CB  VAL A  17      18.626  20.463  -4.391  1.00  0.66           C  
ATOM    231  CG1 VAL A  17      17.328  20.039  -4.046  1.00  0.66           C  
ATOM    232  CG2 VAL A  17      18.683  21.885  -4.049  1.00  0.66           C  
ATOM    233  H   VAL A  17      21.224  19.639  -5.010  1.00  0.66           H  
ATOM    234  HA  VAL A  17      19.590  19.905  -2.548  1.00  0.66           H  
ATOM    235  HB  VAL A  17      18.795  20.335  -5.455  1.00  0.66           H  
ATOM    236 1HG1 VAL A  17      16.657  20.637  -4.566  1.00  0.66           H  
ATOM    237 2HG1 VAL A  17      17.169  19.000  -4.309  1.00  0.66           H  
ATOM    238 3HG1 VAL A  17      17.217  20.173  -2.990  1.00  0.66           H  
ATOM    239 1HG2 VAL A  17      17.930  22.428  -4.615  1.00  0.66           H  
ATOM    240 2HG2 VAL A  17      18.458  21.975  -3.002  1.00  0.66           H  
ATOM    241 3HG2 VAL A  17      19.665  22.280  -4.276  1.00  0.66           H  
ATOM    242  N   GLN A  18      18.623  17.607  -2.703  1.00  0.63           N  
ATOM    243  CA  GLN A  18      18.102  16.249  -2.838  1.00  0.63           C  
ATOM    244  C   GLN A  18      16.870  16.089  -1.982  1.00  0.63           C  
ATOM    245  O   GLN A  18      16.850  16.548  -0.833  1.00  0.63           O  
ATOM    246  CB  GLN A  18      19.137  15.198  -2.458  1.00  0.63           C  
ATOM    247  CG  GLN A  18      18.745  13.761  -2.732  1.00  0.63           C  
ATOM    248  CD  GLN A  18      19.868  12.807  -2.386  1.00  0.63           C  
ATOM    249  OE1 GLN A  18      20.681  13.078  -1.490  1.00  0.63           O  
ATOM    250  NE2 GLN A  18      19.947  11.693  -3.100  1.00  0.63           N  
ATOM    251  H   GLN A  18      18.530  18.130  -1.832  1.00  0.63           H  
ATOM    252  HA  GLN A  18      17.824  16.083  -3.872  1.00  0.63           H  
ATOM    253 1HB  GLN A  18      20.046  15.419  -2.966  1.00  0.63           H  
ATOM    254 2HB  GLN A  18      19.330  15.256  -1.409  1.00  0.63           H  
ATOM    255 1HG  GLN A  18      17.871  13.493  -2.144  1.00  0.63           H  
ATOM    256 2HG  GLN A  18      18.522  13.655  -3.797  1.00  0.63           H  
ATOM    257 1HE2 GLN A  18      20.672  11.030  -2.919  1.00  0.63           H  
ATOM    258 2HE2 GLN A  18      19.264  11.511  -3.845  1.00  0.63           H  
ATOM    259  N   VAL A  19      15.856  15.414  -2.519  1.00  0.62           N  
ATOM    260  CA  VAL A  19      14.634  15.173  -1.754  1.00  0.62           C  
ATOM    261  C   VAL A  19      14.229  13.707  -1.634  1.00  0.62           C  
ATOM    262  O   VAL A  19      14.650  12.847  -2.420  1.00  0.62           O  
ATOM    263  CB  VAL A  19      13.463  15.864  -2.435  1.00  0.62           C  
ATOM    264  CG1 VAL A  19      13.730  17.371  -2.564  1.00  0.62           C  
ATOM    265  CG2 VAL A  19      13.243  15.218  -3.728  1.00  0.62           C  
ATOM    266  H   VAL A  19      15.926  15.143  -3.501  1.00  0.62           H  
ATOM    267  HA  VAL A  19      14.767  15.569  -0.751  1.00  0.62           H  
ATOM    268  HB  VAL A  19      12.567  15.756  -1.819  1.00  0.62           H  
ATOM    269 1HG1 VAL A  19      12.882  17.852  -3.033  1.00  0.62           H  
ATOM    270 2HG1 VAL A  19      13.879  17.800  -1.581  1.00  0.62           H  
ATOM    271 3HG1 VAL A  19      14.616  17.537  -3.170  1.00  0.62           H  
ATOM    272 1HG2 VAL A  19      12.447  15.693  -4.184  1.00  0.62           H  
ATOM    273 2HG2 VAL A  19      14.108  15.317  -4.329  1.00  0.62           H  
ATOM    274 3HG2 VAL A  19      13.020  14.161  -3.586  1.00  0.62           H  
ATOM    275  N   ARG A  20      13.344  13.464  -0.665  1.00  0.63           N  
ATOM    276  CA  ARG A  20      12.746  12.162  -0.399  1.00  0.63           C  
ATOM    277  C   ARG A  20      11.218  12.271  -0.385  1.00  0.63           C  
ATOM    278  O   ARG A  20      10.641  13.195   0.199  1.00  0.63           O  
ATOM    279  CB  ARG A  20      13.272  11.598   0.915  1.00  0.63           C  
ATOM    280  CG  ARG A  20      12.803  10.237   1.272  1.00  0.63           C  
ATOM    281  CD  ARG A  20      13.514   9.725   2.484  1.00  0.63           C  
ATOM    282  NE  ARG A  20      13.186  10.461   3.707  1.00  0.63           N  
ATOM    283  CZ  ARG A  20      13.715  10.180   4.917  1.00  0.63           C  
ATOM    284  NH1 ARG A  20      14.570   9.184   5.038  1.00  0.63           N  
ATOM    285  NH2 ARG A  20      13.379  10.895   5.983  1.00  0.63           N  
ATOM    286  H   ARG A  20      13.081  14.242  -0.066  1.00  0.63           H  
ATOM    287  HA  ARG A  20      13.026  11.481  -1.196  1.00  0.63           H  
ATOM    288 1HB  ARG A  20      14.356  11.547   0.860  1.00  0.63           H  
ATOM    289 2HB  ARG A  20      13.012  12.273   1.734  1.00  0.63           H  
ATOM    290 1HG  ARG A  20      11.732  10.263   1.474  1.00  0.63           H  
ATOM    291 2HG  ARG A  20      13.001   9.560   0.436  1.00  0.63           H  
ATOM    292 1HD  ARG A  20      13.272   8.681   2.640  1.00  0.63           H  
ATOM    293 2HD  ARG A  20      14.587   9.816   2.314  1.00  0.63           H  
ATOM    294  HE  ARG A  20      12.532  11.240   3.646  1.00  0.63           H  
ATOM    295 1HH1 ARG A  20      14.826   8.637   4.227  1.00  0.63           H  
ATOM    296 2HH1 ARG A  20      14.968   8.967   5.940  1.00  0.63           H  
ATOM    297 1HH2 ARG A  20      12.715  11.682   5.896  1.00  0.63           H  
ATOM    298 2HH2 ARG A  20      13.776  10.682   6.882  1.00  0.63           H  
ATOM    299  N   ILE A  21      10.561  11.348  -1.080  1.00  0.65           N  
ATOM    300  CA  ILE A  21       9.104  11.372  -1.189  1.00  0.65           C  
ATOM    301  C   ILE A  21       8.420  10.075  -0.757  1.00  0.65           C  
ATOM    302  O   ILE A  21       8.868   8.979  -1.099  1.00  0.65           O  
ATOM    303  CB  ILE A  21       8.664  11.695  -2.632  1.00  0.65           C  
ATOM    304  CG1 ILE A  21       9.190  13.053  -3.081  1.00  0.65           C  
ATOM    305  CG2 ILE A  21       7.186  11.718  -2.733  1.00  0.65           C  
ATOM    306  CD1 ILE A  21       8.867  13.311  -4.517  1.00  0.65           C  
ATOM    307  H   ILE A  21      11.089  10.614  -1.547  1.00  0.65           H  
ATOM    308  HA  ILE A  21       8.729  12.162  -0.546  1.00  0.65           H  
ATOM    309  HB  ILE A  21       9.062  10.942  -3.310  1.00  0.65           H  
ATOM    310 1HG1 ILE A  21       8.765  13.843  -2.463  1.00  0.65           H  
ATOM    311 2HG1 ILE A  21      10.273  13.071  -2.977  1.00  0.65           H  
ATOM    312 1HG2 ILE A  21       6.903  11.948  -3.742  1.00  0.65           H  
ATOM    313 2HG2 ILE A  21       6.769  10.766  -2.460  1.00  0.65           H  
ATOM    314 3HG2 ILE A  21       6.821  12.486  -2.066  1.00  0.65           H  
ATOM    315 1HD1 ILE A  21       9.259  14.258  -4.841  1.00  0.65           H  
ATOM    316 2HD1 ILE A  21       9.293  12.525  -5.116  1.00  0.65           H  
ATOM    317 3HD1 ILE A  21       7.788  13.315  -4.642  1.00  0.65           H  
ATOM    318  N   THR A  22       7.345  10.200   0.027  1.00  0.68           N  
ATOM    319  CA  THR A  22       6.565   9.025   0.410  1.00  0.68           C  
ATOM    320  C   THR A  22       5.231   9.041  -0.315  1.00  0.68           C  
ATOM    321  O   THR A  22       4.466  10.017  -0.247  1.00  0.68           O  
ATOM    322  CB  THR A  22       6.320   8.905   1.922  1.00  0.68           C  
ATOM    323  OG1 THR A  22       7.574   8.778   2.615  1.00  0.68           O  
ATOM    324  CG2 THR A  22       5.463   7.676   2.211  1.00  0.68           C  
ATOM    325  H   THR A  22       7.033  11.131   0.295  1.00  0.68           H  
ATOM    326  HA  THR A  22       7.091   8.131   0.091  1.00  0.68           H  
ATOM    327  HB  THR A  22       5.805   9.787   2.272  1.00  0.68           H  
ATOM    328  HG1 THR A  22       7.851   7.872   2.583  1.00  0.68           H  
ATOM    329 1HG2 THR A  22       5.294   7.596   3.283  1.00  0.68           H  
ATOM    330 2HG2 THR A  22       4.502   7.762   1.704  1.00  0.68           H  
ATOM    331 3HG2 THR A  22       5.981   6.781   1.856  1.00  0.68           H  
ATOM    332  N   VAL A  23       4.967   7.928  -0.986  1.00  0.71           N  
ATOM    333  CA  VAL A  23       3.783   7.704  -1.789  1.00  0.71           C  
ATOM    334  C   VAL A  23       2.934   6.568  -1.230  1.00  0.71           C  
ATOM    335  O   VAL A  23       3.457   5.518  -0.852  1.00  0.71           O  
ATOM    336  CB  VAL A  23       4.207   7.379  -3.242  1.00  0.71           C  
ATOM    337  CG1 VAL A  23       2.997   7.067  -4.095  1.00  0.71           C  
ATOM    338  CG2 VAL A  23       4.961   8.575  -3.826  1.00  0.71           C  
ATOM    339  H   VAL A  23       5.667   7.186  -0.961  1.00  0.71           H  
ATOM    340  HA  VAL A  23       3.192   8.610  -1.785  1.00  0.71           H  
ATOM    341  HB  VAL A  23       4.855   6.500  -3.236  1.00  0.71           H  
ATOM    342 1HG1 VAL A  23       3.316   6.838  -5.111  1.00  0.71           H  
ATOM    343 2HG1 VAL A  23       2.465   6.215  -3.686  1.00  0.71           H  
ATOM    344 3HG1 VAL A  23       2.354   7.925  -4.110  1.00  0.71           H  
ATOM    345 1HG2 VAL A  23       5.272   8.346  -4.844  1.00  0.71           H  
ATOM    346 2HG2 VAL A  23       4.309   9.433  -3.832  1.00  0.71           H  
ATOM    347 3HG2 VAL A  23       5.836   8.780  -3.223  1.00  0.71           H  
ATOM    348  N   ALA A  24       1.623   6.765  -1.156  1.00  0.74           N  
ATOM    349  CA  ALA A  24       0.753   5.695  -0.673  1.00  0.74           C  
ATOM    350  C   ALA A  24      -0.529   5.707  -1.459  1.00  0.74           C  
ATOM    351  O   ALA A  24      -1.100   6.760  -1.732  1.00  0.74           O  
ATOM    352  CB  ALA A  24       0.461   5.844   0.803  1.00  0.74           C  
ATOM    353  H   ALA A  24       1.237   7.657  -1.469  1.00  0.74           H  
ATOM    354  HA  ALA A  24       1.245   4.744  -0.845  1.00  0.74           H  
ATOM    355 1HB  ALA A  24      -0.178   5.021   1.125  1.00  0.74           H  
ATOM    356 2HB  ALA A  24       1.394   5.822   1.364  1.00  0.74           H  
ATOM    357 3HB  ALA A  24      -0.045   6.774   0.972  1.00  0.74           H  
ATOM    358  N   GLY A  25      -0.943   4.535  -1.919  1.00  0.75           N  
ATOM    359  CA  GLY A  25      -2.163   4.456  -2.718  1.00  0.75           C  
ATOM    360  C   GLY A  25      -1.915   5.049  -4.110  1.00  0.75           C  
ATOM    361  O   GLY A  25      -2.851   5.339  -4.853  1.00  0.75           O  
ATOM    362  H   GLY A  25      -0.429   3.689  -1.663  1.00  0.75           H  
ATOM    363 1HA  GLY A  25      -2.477   3.416  -2.808  1.00  0.75           H  
ATOM    364 2HA  GLY A  25      -2.966   4.997  -2.219  1.00  0.75           H  
ATOM    365  N   GLY A  26      -0.637   5.252  -4.438  1.00  0.74           N  
ATOM    366  CA  GLY A  26      -0.202   5.887  -5.672  1.00  0.74           C  
ATOM    367  C   GLY A  26      -0.150   7.423  -5.569  1.00  0.74           C  
ATOM    368  O   GLY A  26       0.203   8.086  -6.542  1.00  0.74           O  
ATOM    369  H   GLY A  26       0.064   4.961  -3.776  1.00  0.74           H  
ATOM    370 1HA  GLY A  26       0.785   5.509  -5.940  1.00  0.74           H  
ATOM    371 2HA  GLY A  26      -0.876   5.603  -6.479  1.00  0.74           H  
ATOM    372  N   LYS A  27      -0.489   7.984  -4.397  1.00  0.71           N  
ATOM    373  CA  LYS A  27      -0.503   9.438  -4.195  1.00  0.71           C  
ATOM    374  C   LYS A  27       0.625   9.923  -3.280  1.00  0.71           C  
ATOM    375  O   LYS A  27       0.945   9.296  -2.271  1.00  0.71           O  
ATOM    376  CB  LYS A  27      -1.853   9.875  -3.612  1.00  0.71           C  
ATOM    377  CG  LYS A  27      -1.994  11.377  -3.416  1.00  0.71           C  
ATOM    378  CD  LYS A  27      -3.363  11.773  -2.898  1.00  0.71           C  
ATOM    379  CE  LYS A  27      -3.441  13.287  -2.671  1.00  0.71           C  
ATOM    380  NZ  LYS A  27      -4.776  13.702  -2.149  1.00  0.71           N  
ATOM    381  H   LYS A  27      -0.771   7.400  -3.612  1.00  0.71           H  
ATOM    382  HA  LYS A  27      -0.369   9.925  -5.162  1.00  0.71           H  
ATOM    383 1HB  LYS A  27      -2.656   9.541  -4.268  1.00  0.71           H  
ATOM    384 2HB  LYS A  27      -1.996   9.390  -2.643  1.00  0.71           H  
ATOM    385 1HG  LYS A  27      -1.259  11.723  -2.701  1.00  0.71           H  
ATOM    386 2HG  LYS A  27      -1.813  11.871  -4.361  1.00  0.71           H  
ATOM    387 1HD  LYS A  27      -4.128  11.477  -3.616  1.00  0.71           H  
ATOM    388 2HD  LYS A  27      -3.553  11.261  -1.954  1.00  0.71           H  
ATOM    389 1HE  LYS A  27      -2.669  13.582  -1.956  1.00  0.71           H  
ATOM    390 2HE  LYS A  27      -3.256  13.801  -3.616  1.00  0.71           H  
ATOM    391 1HZ  LYS A  27      -4.781  14.706  -2.016  1.00  0.71           H  
ATOM    392 2HZ  LYS A  27      -5.495  13.446  -2.811  1.00  0.71           H  
ATOM    393 3HZ  LYS A  27      -4.952  13.243  -1.267  1.00  0.71           H  
ATOM    394  N   ILE A  28       1.247  11.049  -3.605  1.00  0.68           N  
ATOM    395  CA  ILE A  28       2.262  11.561  -2.681  1.00  0.68           C  
ATOM    396  C   ILE A  28       1.600  11.979  -1.375  1.00  0.68           C  
ATOM    397  O   ILE A  28       0.613  12.712  -1.385  1.00  0.68           O  
ATOM    398  CB  ILE A  28       3.017  12.779  -3.235  1.00  0.68           C  
ATOM    399  CG1 ILE A  28       3.793  12.413  -4.450  1.00  0.68           C  
ATOM    400  CG2 ILE A  28       3.922  13.354  -2.167  1.00  0.68           C  
ATOM    401  CD1 ILE A  28       4.362  13.611  -5.117  1.00  0.68           C  
ATOM    402  H   ILE A  28       1.018  11.540  -4.471  1.00  0.68           H  
ATOM    403  HA  ILE A  28       2.981  10.779  -2.462  1.00  0.68           H  
ATOM    404  HB  ILE A  28       2.309  13.545  -3.531  1.00  0.68           H  
ATOM    405 1HG1 ILE A  28       4.591  11.738  -4.189  1.00  0.68           H  
ATOM    406 2HG1 ILE A  28       3.129  11.911  -5.152  1.00  0.68           H  
ATOM    407 1HG2 ILE A  28       4.449  14.227  -2.553  1.00  0.68           H  
ATOM    408 2HG2 ILE A  28       3.328  13.641  -1.327  1.00  0.68           H  
ATOM    409 3HG2 ILE A  28       4.626  12.604  -1.856  1.00  0.68           H  
ATOM    410 1HD1 ILE A  28       4.876  13.312  -5.993  1.00  0.68           H  
ATOM    411 2HD1 ILE A  28       3.562  14.292  -5.392  1.00  0.68           H  
ATOM    412 3HD1 ILE A  28       5.046  14.116  -4.440  1.00  0.68           H  
ATOM    413  N   THR A  29       2.141  11.511  -0.256  1.00  0.66           N  
ATOM    414  CA  THR A  29       1.610  11.865   1.052  1.00  0.66           C  
ATOM    415  C   THR A  29       2.572  12.769   1.806  1.00  0.66           C  
ATOM    416  O   THR A  29       2.160  13.575   2.642  1.00  0.66           O  
ATOM    417  CB  THR A  29       1.386  10.606   1.896  1.00  0.66           C  
ATOM    418  OG1 THR A  29       2.640   9.924   2.075  1.00  0.66           O  
ATOM    419  CG2 THR A  29       0.415   9.675   1.213  1.00  0.66           C  
ATOM    420  H   THR A  29       2.936  10.891  -0.326  1.00  0.66           H  
ATOM    421  HA  THR A  29       0.666  12.394   0.922  1.00  0.66           H  
ATOM    422  HB  THR A  29       0.990  10.891   2.867  1.00  0.66           H  
ATOM    423  HG1 THR A  29       3.081   9.825   1.208  1.00  0.66           H  
ATOM    424 1HG2 THR A  29       0.278   8.806   1.838  1.00  0.66           H  
ATOM    425 2HG2 THR A  29      -0.541  10.177   1.068  1.00  0.66           H  
ATOM    426 3HG2 THR A  29       0.813   9.374   0.248  1.00  0.66           H  
ATOM    427  N   LYS A  30       3.854  12.653   1.481  1.00  0.63           N  
ATOM    428  CA  LYS A  30       4.876  13.441   2.153  1.00  0.63           C  
ATOM    429  C   LYS A  30       6.064  13.728   1.258  1.00  0.63           C  
ATOM    430  O   LYS A  30       6.493  12.886   0.471  1.00  0.63           O  
ATOM    431  CB  LYS A  30       5.358  12.780   3.449  1.00  0.63           C  
ATOM    432  CG  LYS A  30       6.415  13.610   4.180  1.00  0.63           C  
ATOM    433  CD  LYS A  30       6.717  13.126   5.578  1.00  0.63           C  
ATOM    434  CE  LYS A  30       7.457  11.807   5.565  1.00  0.63           C  
ATOM    435  NZ  LYS A  30       8.036  11.502   6.895  1.00  0.63           N  
ATOM    436  H   LYS A  30       4.119  11.950   0.797  1.00  0.63           H  
ATOM    437  HA  LYS A  30       4.438  14.400   2.426  1.00  0.63           H  
ATOM    438 1HB  LYS A  30       4.514  12.620   4.119  1.00  0.63           H  
ATOM    439 2HB  LYS A  30       5.793  11.819   3.228  1.00  0.63           H  
ATOM    440 1HG  LYS A  30       7.343  13.556   3.615  1.00  0.63           H  
ATOM    441 2HG  LYS A  30       6.100  14.650   4.231  1.00  0.63           H  
ATOM    442 1HD  LYS A  30       7.345  13.867   6.087  1.00  0.63           H  
ATOM    443 2HD  LYS A  30       5.791  13.013   6.138  1.00  0.63           H  
ATOM    444 1HE  LYS A  30       6.759  11.014   5.288  1.00  0.63           H  
ATOM    445 2HE  LYS A  30       8.263  11.844   4.826  1.00  0.63           H  
ATOM    446 1HZ  LYS A  30       8.524  10.624   6.857  1.00  0.63           H  
ATOM    447 2HZ  LYS A  30       8.709  12.259   7.113  1.00  0.63           H  
ATOM    448 3HZ  LYS A  30       7.315  11.463   7.592  1.00  0.63           H  
ATOM    449  N   ALA A  31       6.628  14.913   1.409  1.00  0.62           N  
ATOM    450  CA  ALA A  31       7.855  15.245   0.708  1.00  0.62           C  
ATOM    451  C   ALA A  31       8.766  15.997   1.675  1.00  0.62           C  
ATOM    452  O   ALA A  31       8.315  16.883   2.407  1.00  0.62           O  
ATOM    453  CB  ALA A  31       7.543  16.059  -0.538  1.00  0.62           C  
ATOM    454  H   ALA A  31       6.221  15.583   2.045  1.00  0.62           H  
ATOM    455  HA  ALA A  31       8.361  14.326   0.420  1.00  0.62           H  
ATOM    456 1HB  ALA A  31       8.472  16.300  -1.055  1.00  0.62           H  
ATOM    457 2HB  ALA A  31       6.898  15.477  -1.201  1.00  0.62           H  
ATOM    458 3HB  ALA A  31       7.036  16.975  -0.258  1.00  0.62           H  
ATOM    459  N   GLU A  32      10.045  15.609   1.683  1.00  0.62           N  
ATOM    460  CA  GLU A  32      11.062  16.191   2.557  1.00  0.62           C  
ATOM    461  C   GLU A  32      12.374  16.478   1.829  1.00  0.62           C  
ATOM    462  O   GLU A  32      12.803  15.714   0.965  1.00  0.62           O  
ATOM    463  CB  GLU A  32      11.384  15.210   3.697  1.00  0.62           C  
ATOM    464  CG  GLU A  32      10.250  14.884   4.679  1.00  0.62           C  
ATOM    465  CD  GLU A  32      10.680  13.844   5.736  1.00  0.62           C  
ATOM    466  OE1 GLU A  32      11.724  13.260   5.548  1.00  0.62           O  
ATOM    467  OE2 GLU A  32       9.966  13.630   6.710  1.00  0.62           O  
ATOM    468  H   GLU A  32      10.317  14.844   1.067  1.00  0.62           H  
ATOM    469  HA  GLU A  32      10.679  17.125   2.968  1.00  0.62           H  
ATOM    470 1HB  GLU A  32      11.710  14.261   3.264  1.00  0.62           H  
ATOM    471 2HB  GLU A  32      12.223  15.600   4.277  1.00  0.62           H  
ATOM    472 1HG  GLU A  32       9.932  15.800   5.178  1.00  0.62           H  
ATOM    473 2HG  GLU A  32       9.410  14.497   4.121  1.00  0.62           H  
ATOM    474  N   ALA A  33      13.063  17.548   2.209  1.00  0.63           N  
ATOM    475  CA  ALA A  33      14.399  17.740   1.650  1.00  0.63           C  
ATOM    476  C   ALA A  33      15.372  16.935   2.500  1.00  0.63           C  
ATOM    477  O   ALA A  33      15.211  16.881   3.718  1.00  0.63           O  
ATOM    478  CB  ALA A  33      14.781  19.213   1.614  1.00  0.63           C  
ATOM    479  H   ALA A  33      12.691  18.186   2.898  1.00  0.63           H  
ATOM    480  HA  ALA A  33      14.424  17.348   0.639  1.00  0.63           H  
ATOM    481 1HB  ALA A  33      15.786  19.312   1.195  1.00  0.63           H  
ATOM    482 2HB  ALA A  33      14.073  19.759   0.991  1.00  0.63           H  
ATOM    483 3HB  ALA A  33      14.768  19.621   2.621  1.00  0.63           H  
ATOM    484  N   VAL A  34      16.384  16.334   1.878  1.00  0.64           N  
ATOM    485  CA  VAL A  34      17.407  15.616   2.637  1.00  0.64           C  
ATOM    486  C   VAL A  34      18.791  16.271   2.455  1.00  0.64           C  
ATOM    487  O   VAL A  34      19.694  16.074   3.271  1.00  0.64           O  
ATOM    488  CB  VAL A  34      17.423  14.114   2.247  1.00  0.64           C  
ATOM    489  CG1 VAL A  34      16.063  13.479   2.586  1.00  0.64           C  
ATOM    490  CG2 VAL A  34      17.704  13.924   0.796  1.00  0.64           C  
ATOM    491  H   VAL A  34      16.445  16.382   0.872  1.00  0.64           H  
ATOM    492  HA  VAL A  34      17.150  15.669   3.693  1.00  0.64           H  
ATOM    493  HB  VAL A  34      18.190  13.613   2.834  1.00  0.64           H  
ATOM    494 1HG1 VAL A  34      16.088  12.420   2.337  1.00  0.64           H  
ATOM    495 2HG1 VAL A  34      15.857  13.597   3.651  1.00  0.64           H  
ATOM    496 3HG1 VAL A  34      15.275  13.968   2.009  1.00  0.64           H  
ATOM    497 1HG2 VAL A  34      17.719  12.861   0.559  1.00  0.64           H  
ATOM    498 2HG2 VAL A  34      16.934  14.398   0.231  1.00  0.64           H  
ATOM    499 3HG2 VAL A  34      18.669  14.359   0.560  1.00  0.64           H  
ATOM    500  N   GLN A  35      18.912  17.102   1.418  1.00  0.68           N  
ATOM    501  CA  GLN A  35      20.117  17.882   1.101  1.00  0.68           C  
ATOM    502  C   GLN A  35      19.686  19.232   0.552  1.00  0.68           C  
ATOM    503  O   GLN A  35      18.779  19.310  -0.286  1.00  0.68           O  
ATOM    504  CB  GLN A  35      21.038  17.171   0.103  1.00  0.68           C  
ATOM    505  CG  GLN A  35      22.309  17.936  -0.325  1.00  0.68           C  
ATOM    506  CD  GLN A  35      23.368  18.047   0.758  1.00  0.68           C  
ATOM    507  OE1 GLN A  35      23.786  17.043   1.342  1.00  0.68           O  
ATOM    508  NE2 GLN A  35      23.827  19.270   1.023  1.00  0.68           N  
ATOM    509  H   GLN A  35      18.128  17.155   0.777  1.00  0.68           H  
ATOM    510  HA  GLN A  35      20.677  18.057   2.019  1.00  0.68           H  
ATOM    511 1HB  GLN A  35      21.329  16.197   0.497  1.00  0.68           H  
ATOM    512 2HB  GLN A  35      20.501  17.008  -0.797  1.00  0.68           H  
ATOM    513 1HG  GLN A  35      22.749  17.408  -1.169  1.00  0.68           H  
ATOM    514 2HG  GLN A  35      22.035  18.941  -0.634  1.00  0.68           H  
ATOM    515 1HE2 GLN A  35      24.529  19.400   1.722  1.00  0.68           H  
ATOM    516 2HE2 GLN A  35      23.479  20.072   0.512  1.00  0.68           H  
ATOM    517  N   ALA A  36      20.325  20.300   1.018  1.00  0.74           N  
ATOM    518  CA  ALA A  36      19.958  21.614   0.524  1.00  0.74           C  
ATOM    519  C   ALA A  36      21.184  22.569   0.455  1.00  0.74           C  
ATOM    520  O   ALA A  36      22.140  22.376   1.209  1.00  0.74           O  
ATOM    521  CB  ALA A  36      18.889  22.193   1.432  1.00  0.74           C  
ATOM    522  H   ALA A  36      21.055  20.194   1.708  1.00  0.74           H  
ATOM    523  HA  ALA A  36      19.530  21.465  -0.452  1.00  0.74           H  
ATOM    524 1HB  ALA A  36      18.578  23.124   1.052  1.00  0.74           H  
ATOM    525 2HB  ALA A  36      18.044  21.515   1.468  1.00  0.74           H  
ATOM    526 3HB  ALA A  36      19.291  22.324   2.433  1.00  0.74           H  
ATOM    527  N   PRO A  37      21.168  23.580  -0.452  1.00  0.82           N  
ATOM    528  CA  PRO A  37      22.114  24.671  -0.649  1.00  0.82           C  
ATOM    529  C   PRO A  37      22.303  25.543   0.563  1.00  0.82           C  
ATOM    530  O   PRO A  37      21.422  25.601   1.426  1.00  0.82           O  
ATOM    531  CB  PRO A  37      21.477  25.455  -1.770  1.00  0.82           C  
ATOM    532  CG  PRO A  37      20.670  24.513  -2.487  1.00  0.82           C  
ATOM    533  CD  PRO A  37      20.148  23.579  -1.473  1.00  0.82           C  
ATOM    534  HA  PRO A  37      23.080  24.250  -0.974  1.00  0.82           H  
ATOM    535 1HB  PRO A  37      20.913  26.312  -1.375  1.00  0.82           H  
ATOM    536 2HB  PRO A  37      22.241  25.838  -2.397  1.00  0.82           H  
ATOM    537 1HG  PRO A  37      19.923  25.054  -3.046  1.00  0.82           H  
ATOM    538 2HG  PRO A  37      21.292  23.997  -3.227  1.00  0.82           H  
ATOM    539 1HD  PRO A  37      19.154  23.859  -1.103  1.00  0.82           H  
ATOM    540 2HD  PRO A  37      20.184  22.649  -1.964  1.00  0.82           H  
ATOM    541  N   LYS A  38      23.484  26.168   0.650  1.00  0.92           N  
ATOM    542  CA  LYS A  38      23.819  26.999   1.808  1.00  0.92           C  
ATOM    543  C   LYS A  38      24.489  28.351   1.494  1.00  0.92           C  
ATOM    544  O   LYS A  38      25.234  28.486   0.520  1.00  0.92           O  
ATOM    545  CB  LYS A  38      24.754  26.212   2.745  1.00  0.92           C  
ATOM    546  CG  LYS A  38      24.178  24.891   3.305  1.00  0.92           C  
ATOM    547  CD  LYS A  38      23.060  25.148   4.308  1.00  0.92           C  
ATOM    548  CE  LYS A  38      22.507  23.851   4.859  1.00  0.92           C  
ATOM    549  NZ  LYS A  38      21.365  24.089   5.780  1.00  0.92           N  
ATOM    550  H   LYS A  38      24.133  26.089  -0.134  1.00  0.92           H  
ATOM    551  HA  LYS A  38      22.893  27.214   2.341  1.00  0.92           H  
ATOM    552 1HB  LYS A  38      25.676  25.978   2.218  1.00  0.92           H  
ATOM    553 2HB  LYS A  38      25.014  26.844   3.596  1.00  0.92           H  
ATOM    554 1HG  LYS A  38      23.800  24.261   2.503  1.00  0.92           H  
ATOM    555 2HG  LYS A  38      24.972  24.347   3.810  1.00  0.92           H  
ATOM    556 1HD  LYS A  38      23.447  25.751   5.131  1.00  0.92           H  
ATOM    557 2HD  LYS A  38      22.255  25.709   3.831  1.00  0.92           H  
ATOM    558 1HE  LYS A  38      22.169  23.228   4.027  1.00  0.92           H  
ATOM    559 2HE  LYS A  38      23.294  23.326   5.397  1.00  0.92           H  
ATOM    560 1HZ  LYS A  38      21.019  23.206   6.122  1.00  0.92           H  
ATOM    561 2HZ  LYS A  38      21.669  24.660   6.554  1.00  0.92           H  
ATOM    562 3HZ  LYS A  38      20.632  24.567   5.273  1.00  0.92           H  
ATOM    563  N   GLY A  39      24.282  29.309   2.403  1.00  1.01           N  
ATOM    564  CA  GLY A  39      24.970  30.608   2.450  1.00  1.01           C  
ATOM    565  C   GLY A  39      24.137  31.884   2.213  1.00  1.01           C  
ATOM    566  O   GLY A  39      23.695  32.184   1.096  1.00  1.01           O  
ATOM    567  H   GLY A  39      23.601  29.105   3.136  1.00  1.01           H  
ATOM    568 1HA  GLY A  39      25.442  30.691   3.430  1.00  1.01           H  
ATOM    569 2HA  GLY A  39      25.787  30.587   1.731  1.00  1.01           H  
ATOM    570  N   GLY A  40      24.019  32.691   3.271  1.00  1.09           N  
ATOM    571  CA  GLY A  40      23.386  34.009   3.213  1.00  1.09           C  
ATOM    572  C   GLY A  40      21.945  33.978   2.741  1.00  1.09           C  
ATOM    573  O   GLY A  40      21.108  33.229   3.251  1.00  1.09           O  
ATOM    574  H   GLY A  40      24.377  32.367   4.160  1.00  1.09           H  
ATOM    575 1HA  GLY A  40      23.428  34.464   4.203  1.00  1.09           H  
ATOM    576 2HA  GLY A  40      23.967  34.653   2.553  1.00  1.09           H  
ATOM    577  N   ARG A  41      21.669  34.761   1.704  1.00  1.14           N  
ATOM    578  CA  ARG A  41      20.323  34.831   1.159  1.00  1.14           C  
ATOM    579  C   ARG A  41      19.895  33.456   0.676  1.00  1.14           C  
ATOM    580  O   ARG A  41      18.704  33.152   0.635  1.00  1.14           O  
ATOM    581  CB  ARG A  41      20.237  35.826   0.015  1.00  1.14           C  
ATOM    582  CG  ARG A  41      20.475  37.281   0.408  1.00  1.14           C  
ATOM    583  CD  ARG A  41      19.418  37.797   1.326  1.00  1.14           C  
ATOM    584  NE  ARG A  41      19.607  39.211   1.626  1.00  1.14           N  
ATOM    585  CZ  ARG A  41      18.875  39.928   2.508  1.00  1.14           C  
ATOM    586  NH1 ARG A  41      17.899  39.367   3.192  1.00  1.14           N  
ATOM    587  NH2 ARG A  41      19.144  41.212   2.685  1.00  1.14           N  
ATOM    588  H   ARG A  41      22.400  35.334   1.307  1.00  1.14           H  
ATOM    589  HA  ARG A  41      19.641  35.153   1.947  1.00  1.14           H  
ATOM    590 1HB  ARG A  41      20.965  35.562  -0.752  1.00  1.14           H  
ATOM    591 2HB  ARG A  41      19.247  35.764  -0.439  1.00  1.14           H  
ATOM    592 1HG  ARG A  41      21.436  37.368   0.915  1.00  1.14           H  
ATOM    593 2HG  ARG A  41      20.480  37.904  -0.487  1.00  1.14           H  
ATOM    594 1HD  ARG A  41      18.434  37.668   0.877  1.00  1.14           H  
ATOM    595 2HD  ARG A  41      19.462  37.245   2.263  1.00  1.14           H  
ATOM    596  HE  ARG A  41      20.342  39.695   1.130  1.00  1.14           H  
ATOM    597 1HH1 ARG A  41      17.682  38.368   3.077  1.00  1.14           H  
ATOM    598 2HH1 ARG A  41      17.363  39.917   3.843  1.00  1.14           H  
ATOM    599 1HH2 ARG A  41      19.891  41.649   2.162  1.00  1.14           H  
ATOM    600 2HH2 ARG A  41      18.603  41.756   3.340  1.00  1.14           H  
ATOM    601  N   SER A  42      20.853  32.611   0.288  1.00  1.14           N  
ATOM    602  CA  SER A  42      20.512  31.284  -0.175  1.00  1.14           C  
ATOM    603  C   SER A  42      19.799  30.526   0.922  1.00  1.14           C  
ATOM    604  O   SER A  42      18.857  29.785   0.646  1.00  1.14           O  
ATOM    605  CB  SER A  42      21.722  30.501  -0.595  1.00  1.14           C  
ATOM    606  OG  SER A  42      21.348  29.231  -1.056  1.00  1.14           O  
ATOM    607  H   SER A  42      21.840  32.859   0.369  1.00  1.14           H  
ATOM    608  HA  SER A  42      19.840  31.375  -1.031  1.00  1.14           H  
ATOM    609 1HB  SER A  42      22.258  31.043  -1.362  1.00  1.14           H  
ATOM    610 2HB  SER A  42      22.383  30.377   0.245  1.00  1.14           H  
ATOM    611  HG  SER A  42      21.095  28.734  -0.272  1.00  1.14           H  
ATOM    612  N   ASP A  43      20.260  30.680   2.176  1.00  1.11           N  
ATOM    613  CA  ASP A  43      19.669  29.953   3.289  1.00  1.11           C  
ATOM    614  C   ASP A  43      18.219  30.383   3.440  1.00  1.11           C  
ATOM    615  O   ASP A  43      17.336  29.561   3.699  1.00  1.11           O  
ATOM    616  CB  ASP A  43      20.407  30.270   4.602  1.00  1.11           C  
ATOM    617  CG  ASP A  43      21.806  29.698   4.702  1.00  1.11           C  
ATOM    618  OD1 ASP A  43      22.131  28.834   3.941  1.00  1.11           O  
ATOM    619  OD2 ASP A  43      22.573  30.159   5.507  1.00  1.11           O  
ATOM    620  H   ASP A  43      20.985  31.366   2.367  1.00  1.11           H  
ATOM    621  HA  ASP A  43      19.707  28.883   3.084  1.00  1.11           H  
ATOM    622 1HB  ASP A  43      20.473  31.348   4.722  1.00  1.11           H  
ATOM    623 2HB  ASP A  43      19.820  29.894   5.439  1.00  1.11           H  
ATOM    624  N   GLN A  44      17.973  31.683   3.241  1.00  1.06           N  
ATOM    625  CA  GLN A  44      16.619  32.227   3.372  1.00  1.06           C  
ATOM    626  C   GLN A  44      15.697  31.758   2.239  1.00  1.06           C  
ATOM    627  O   GLN A  44      14.539  31.379   2.465  1.00  1.06           O  
ATOM    628  CB  GLN A  44      16.672  33.756   3.379  1.00  1.06           C  
ATOM    629  CG  GLN A  44      17.358  34.335   4.599  1.00  1.06           C  
ATOM    630  CD  GLN A  44      17.423  35.861   4.587  1.00  1.06           C  
ATOM    631  OE1 GLN A  44      17.311  36.522   3.535  1.00  1.06           O  
ATOM    632  NE2 GLN A  44      17.605  36.427   5.784  1.00  1.06           N  
ATOM    633  H   GLN A  44      18.770  32.295   3.032  1.00  1.06           H  
ATOM    634  HA  GLN A  44      16.200  31.882   4.316  1.00  1.06           H  
ATOM    635 1HB  GLN A  44      17.198  34.107   2.494  1.00  1.06           H  
ATOM    636 2HB  GLN A  44      15.659  34.153   3.336  1.00  1.06           H  
ATOM    637 1HG  GLN A  44      16.820  34.017   5.490  1.00  1.06           H  
ATOM    638 2HG  GLN A  44      18.383  33.953   4.622  1.00  1.06           H  
ATOM    639 1HE2 GLN A  44      17.657  37.420   5.889  1.00  1.06           H  
ATOM    640 2HE2 GLN A  44      17.688  35.849   6.598  1.00  1.06           H  
ATOM    641  N   ILE A  45      16.232  31.739   1.018  1.00  1.02           N  
ATOM    642  CA  ILE A  45      15.477  31.312  -0.155  1.00  1.02           C  
ATOM    643  C   ILE A  45      15.153  29.839  -0.039  1.00  1.02           C  
ATOM    644  O   ILE A  45      14.014  29.416  -0.260  1.00  1.02           O  
ATOM    645  CB  ILE A  45      16.272  31.587  -1.449  1.00  1.02           C  
ATOM    646  CG1 ILE A  45      16.410  33.102  -1.659  1.00  1.02           C  
ATOM    647  CG2 ILE A  45      15.590  30.924  -2.678  1.00  1.02           C  
ATOM    648  CD1 ILE A  45      17.419  33.465  -2.710  1.00  1.02           C  
ATOM    649  H   ILE A  45      17.190  32.068   0.897  1.00  1.02           H  
ATOM    650  HA  ILE A  45      14.542  31.872  -0.191  1.00  1.02           H  
ATOM    651  HB  ILE A  45      17.279  31.182  -1.336  1.00  1.02           H  
ATOM    652 1HG1 ILE A  45      15.443  33.504  -1.956  1.00  1.02           H  
ATOM    653 2HG1 ILE A  45      16.698  33.566  -0.720  1.00  1.02           H  
ATOM    654 1HG2 ILE A  45      16.176  31.122  -3.574  1.00  1.02           H  
ATOM    655 2HG2 ILE A  45      15.523  29.845  -2.526  1.00  1.02           H  
ATOM    656 3HG2 ILE A  45      14.591  31.331  -2.805  1.00  1.02           H  
ATOM    657 1HD1 ILE A  45      17.466  34.548  -2.814  1.00  1.02           H  
ATOM    658 2HD1 ILE A  45      18.400  33.086  -2.418  1.00  1.02           H  
ATOM    659 3HD1 ILE A  45      17.123  33.025  -3.641  1.00  1.02           H  
ATOM    660  N   THR A  46      16.168  29.061   0.319  1.00  0.98           N  
ATOM    661  CA  THR A  46      16.075  27.626   0.465  1.00  0.98           C  
ATOM    662  C   THR A  46      15.108  27.260   1.575  1.00  0.98           C  
ATOM    663  O   THR A  46      14.234  26.417   1.384  1.00  0.98           O  
ATOM    664  CB  THR A  46      17.466  27.063   0.776  1.00  0.98           C  
ATOM    665  OG1 THR A  46      18.359  27.383  -0.311  1.00  0.98           O  
ATOM    666  CG2 THR A  46      17.443  25.603   0.992  1.00  0.98           C  
ATOM    667  H   THR A  46      17.075  29.487   0.489  1.00  0.98           H  
ATOM    668  HA  THR A  46      15.715  27.201  -0.470  1.00  0.98           H  
ATOM    669  HB  THR A  46      17.840  27.540   1.683  1.00  0.98           H  
ATOM    670  HG1 THR A  46      18.477  28.361  -0.315  1.00  0.98           H  
ATOM    671 1HG2 THR A  46      18.461  25.297   1.217  1.00  0.98           H  
ATOM    672 2HG2 THR A  46      16.789  25.364   1.829  1.00  0.98           H  
ATOM    673 3HG2 THR A  46      17.093  25.097   0.112  1.00  0.98           H  
ATOM    674  N   SER A  47      15.220  27.923   2.729  1.00  0.94           N  
ATOM    675  CA  SER A  47      14.350  27.602   3.844  1.00  0.94           C  
ATOM    676  C   SER A  47      12.894  27.831   3.483  1.00  0.94           C  
ATOM    677  O   SER A  47      12.042  27.019   3.826  1.00  0.94           O  
ATOM    678  CB  SER A  47      14.709  28.447   5.049  1.00  0.94           C  
ATOM    679  OG  SER A  47      15.989  28.136   5.516  1.00  0.94           O  
ATOM    680  H   SER A  47      15.946  28.624   2.866  1.00  0.94           H  
ATOM    681  HA  SER A  47      14.484  26.549   4.093  1.00  0.94           H  
ATOM    682 1HB  SER A  47      14.669  29.504   4.773  1.00  0.94           H  
ATOM    683 2HB  SER A  47      13.979  28.284   5.836  1.00  0.94           H  
ATOM    684  HG  SER A  47      16.602  28.474   4.828  1.00  0.94           H  
ATOM    685  N   ALA A  48      12.597  28.939   2.792  1.00  0.91           N  
ATOM    686  CA  ALA A  48      11.231  29.205   2.354  1.00  0.91           C  
ATOM    687  C   ALA A  48      10.779  28.196   1.285  1.00  0.91           C  
ATOM    688  O   ALA A  48       9.637  27.713   1.301  1.00  0.91           O  
ATOM    689  CB  ALA A  48      11.138  30.620   1.811  1.00  0.91           C  
ATOM    690  H   ALA A  48      13.330  29.615   2.563  1.00  0.91           H  
ATOM    691  HA  ALA A  48      10.572  29.105   3.214  1.00  0.91           H  
ATOM    692 1HB  ALA A  48      10.119  30.825   1.507  1.00  0.91           H  
ATOM    693 2HB  ALA A  48      11.441  31.326   2.584  1.00  0.91           H  
ATOM    694 3HB  ALA A  48      11.803  30.719   0.950  1.00  0.91           H  
ATOM    695  N   SER A  49      11.690  27.873   0.363  1.00  0.88           N  
ATOM    696  CA  SER A  49      11.389  27.000  -0.757  1.00  0.88           C  
ATOM    697  C   SER A  49      11.025  25.601  -0.329  1.00  0.88           C  
ATOM    698  O   SER A  49      10.054  25.037  -0.832  1.00  0.88           O  
ATOM    699  CB  SER A  49      12.591  26.912  -1.670  1.00  0.88           C  
ATOM    700  OG  SER A  49      12.885  28.149  -2.258  1.00  0.88           O  
ATOM    701  H   SER A  49      12.618  28.292   0.398  1.00  0.88           H  
ATOM    702  HA  SER A  49      10.546  27.423  -1.300  1.00  0.88           H  
ATOM    703 1HB  SER A  49      13.447  26.565  -1.106  1.00  0.88           H  
ATOM    704 2HB  SER A  49      12.399  26.180  -2.446  1.00  0.88           H  
ATOM    705  HG  SER A  49      13.145  28.735  -1.516  1.00  0.88           H  
ATOM    706  N   VAL A  50      11.753  25.059   0.643  1.00  0.85           N  
ATOM    707  CA  VAL A  50      11.507  23.697   1.080  1.00  0.85           C  
ATOM    708  C   VAL A  50      10.025  23.398   1.352  1.00  0.85           C  
ATOM    709  O   VAL A  50       9.449  22.620   0.590  1.00  0.85           O  
ATOM    710  CB  VAL A  50      12.422  23.328   2.280  1.00  0.85           C  
ATOM    711  CG1 VAL A  50      12.002  22.005   2.901  1.00  0.85           C  
ATOM    712  CG2 VAL A  50      13.763  23.142   1.813  1.00  0.85           C  
ATOM    713  H   VAL A  50      12.534  25.589   1.036  1.00  0.85           H  
ATOM    714  HA  VAL A  50      11.818  23.042   0.264  1.00  0.85           H  
ATOM    715  HB  VAL A  50      12.425  24.118   3.008  1.00  0.85           H  
ATOM    716 1HG1 VAL A  50      12.682  21.761   3.715  1.00  0.85           H  
ATOM    717 2HG1 VAL A  50      10.994  22.061   3.287  1.00  0.85           H  
ATOM    718 3HG1 VAL A  50      12.058  21.237   2.141  1.00  0.85           H  
ATOM    719 1HG2 VAL A  50      14.416  22.881   2.642  1.00  0.85           H  
ATOM    720 2HG2 VAL A  50      13.735  22.337   1.101  1.00  0.85           H  
ATOM    721 3HG2 VAL A  50      14.121  24.041   1.346  1.00  0.85           H  
ATOM    722  N   PRO A  51       9.351  23.964   2.382  1.00  0.82           N  
ATOM    723  CA  PRO A  51       7.969  23.673   2.656  1.00  0.82           C  
ATOM    724  C   PRO A  51       7.022  24.139   1.565  1.00  0.82           C  
ATOM    725  O   PRO A  51       5.980  23.523   1.384  1.00  0.82           O  
ATOM    726  CB  PRO A  51       7.715  24.443   3.953  1.00  0.82           C  
ATOM    727  CG  PRO A  51       8.739  25.540   3.949  1.00  0.82           C  
ATOM    728  CD  PRO A  51       9.934  24.953   3.277  1.00  0.82           C  
ATOM    729  HA  PRO A  51       7.861  22.594   2.826  1.00  0.82           H  
ATOM    730 1HB  PRO A  51       6.684  24.827   3.959  1.00  0.82           H  
ATOM    731 2HB  PRO A  51       7.814  23.768   4.816  1.00  0.82           H  
ATOM    732 1HG  PRO A  51       8.359  26.423   3.407  1.00  0.82           H  
ATOM    733 2HG  PRO A  51       8.957  25.870   4.974  1.00  0.82           H  
ATOM    734 1HD  PRO A  51      10.426  25.722   2.724  1.00  0.82           H  
ATOM    735 2HD  PRO A  51      10.564  24.503   4.039  1.00  0.82           H  
ATOM    736  N   ARG A  52       7.383  25.143   0.756  1.00  0.79           N  
ATOM    737  CA  ARG A  52       6.425  25.554  -0.267  1.00  0.79           C  
ATOM    738  C   ARG A  52       6.333  24.517  -1.373  1.00  0.79           C  
ATOM    739  O   ARG A  52       5.244  24.171  -1.849  1.00  0.79           O  
ATOM    740  CB  ARG A  52       6.821  26.907  -0.831  1.00  0.79           C  
ATOM    741  CG  ARG A  52       6.638  28.047   0.172  1.00  0.79           C  
ATOM    742  CD  ARG A  52       7.149  29.388  -0.290  1.00  0.79           C  
ATOM    743  NE  ARG A  52       6.931  30.386   0.772  1.00  0.79           N  
ATOM    744  CZ  ARG A  52       7.344  31.679   0.786  1.00  0.79           C  
ATOM    745  NH1 ARG A  52       8.013  32.216  -0.211  1.00  0.79           N  
ATOM    746  NH2 ARG A  52       7.065  32.426   1.843  1.00  0.79           N  
ATOM    747  H   ARG A  52       8.253  25.674   0.872  1.00  0.79           H  
ATOM    748  HA  ARG A  52       5.443  25.650   0.202  1.00  0.79           H  
ATOM    749 1HB  ARG A  52       7.873  26.885  -1.130  1.00  0.79           H  
ATOM    750 2HB  ARG A  52       6.229  27.127  -1.714  1.00  0.79           H  
ATOM    751 1HG  ARG A  52       5.575  28.153   0.382  1.00  0.79           H  
ATOM    752 2HG  ARG A  52       7.153  27.788   1.095  1.00  0.79           H  
ATOM    753 1HD  ARG A  52       8.221  29.330  -0.497  1.00  0.79           H  
ATOM    754 2HD  ARG A  52       6.621  29.710  -1.186  1.00  0.79           H  
ATOM    755  HE  ARG A  52       6.426  30.066   1.585  1.00  0.79           H  
ATOM    756 1HH1 ARG A  52       8.249  31.682  -1.052  1.00  0.79           H  
ATOM    757 2HH1 ARG A  52       8.302  33.178  -0.156  1.00  0.79           H  
ATOM    758 1HH2 ARG A  52       6.553  32.032   2.620  1.00  0.79           H  
ATOM    759 2HH2 ARG A  52       7.365  33.388   1.871  1.00  0.79           H  
ATOM    760  N   LEU A  53       7.484  23.974  -1.739  1.00  0.76           N  
ATOM    761  CA  LEU A  53       7.560  22.993  -2.797  1.00  0.76           C  
ATOM    762  C   LEU A  53       7.111  21.639  -2.295  1.00  0.76           C  
ATOM    763  O   LEU A  53       6.437  20.898  -3.017  1.00  0.76           O  
ATOM    764  CB  LEU A  53       8.985  22.963  -3.306  1.00  0.76           C  
ATOM    765  CG  LEU A  53       9.397  24.257  -3.962  1.00  0.76           C  
ATOM    766  CD1 LEU A  53      10.798  24.221  -4.222  1.00  0.76           C  
ATOM    767  CD2 LEU A  53       8.641  24.440  -5.257  1.00  0.76           C  
ATOM    768  H   LEU A  53       8.350  24.287  -1.294  1.00  0.76           H  
ATOM    769  HA  LEU A  53       6.903  23.301  -3.606  1.00  0.76           H  
ATOM    770 1HB  LEU A  53       9.656  22.778  -2.460  1.00  0.76           H  
ATOM    771 2HB  LEU A  53       9.094  22.155  -4.026  1.00  0.76           H  
ATOM    772  HG  LEU A  53       9.190  25.087  -3.281  1.00  0.76           H  
ATOM    773 1HD1 LEU A  53      11.078  25.146  -4.658  1.00  0.76           H  
ATOM    774 2HD1 LEU A  53      11.327  24.080  -3.285  1.00  0.76           H  
ATOM    775 3HD1 LEU A  53      10.998  23.406  -4.900  1.00  0.76           H  
ATOM    776 1HD2 LEU A  53       8.941  25.376  -5.730  1.00  0.76           H  
ATOM    777 2HD2 LEU A  53       8.860  23.608  -5.930  1.00  0.76           H  
ATOM    778 3HD2 LEU A  53       7.584  24.460  -5.050  1.00  0.76           H  
ATOM    779  N   ASN A  54       7.427  21.327  -1.037  1.00  0.72           N  
ATOM    780  CA  ASN A  54       7.007  20.058  -0.483  1.00  0.72           C  
ATOM    781  C   ASN A  54       5.496  20.029  -0.348  1.00  0.72           C  
ATOM    782  O   ASN A  54       4.849  19.054  -0.734  1.00  0.72           O  
ATOM    783  CB  ASN A  54       7.692  19.818   0.839  1.00  0.72           C  
ATOM    784  CG  ASN A  54       9.117  19.474   0.625  1.00  0.72           C  
ATOM    785  OD1 ASN A  54       9.498  19.069  -0.481  1.00  0.72           O  
ATOM    786  ND2 ASN A  54       9.911  19.620   1.630  1.00  0.72           N  
ATOM    787  H   ASN A  54       7.995  21.958  -0.469  1.00  0.72           H  
ATOM    788  HA  ASN A  54       7.293  19.266  -1.175  1.00  0.72           H  
ATOM    789 1HB  ASN A  54       7.628  20.712   1.449  1.00  0.72           H  
ATOM    790 2HB  ASN A  54       7.197  19.012   1.374  1.00  0.72           H  
ATOM    791 1HD2 ASN A  54      10.875  19.396   1.524  1.00  0.72           H  
ATOM    792 2HD2 ASN A  54       9.549  19.947   2.502  1.00  0.72           H  
ATOM    793  N   GLN A  55       4.902  21.126   0.131  1.00  0.69           N  
ATOM    794  CA  GLN A  55       3.458  21.152   0.264  1.00  0.69           C  
ATOM    795  C   GLN A  55       2.816  21.050  -1.100  1.00  0.69           C  
ATOM    796  O   GLN A  55       1.824  20.338  -1.255  1.00  0.69           O  
ATOM    797  CB  GLN A  55       3.003  22.428   0.974  1.00  0.69           C  
ATOM    798  CG  GLN A  55       3.347  22.464   2.460  1.00  0.69           C  
ATOM    799  CD  GLN A  55       3.054  23.813   3.102  1.00  0.69           C  
ATOM    800  OE1 GLN A  55       2.826  24.824   2.426  1.00  0.69           O  
ATOM    801  NE2 GLN A  55       3.067  23.837   4.430  1.00  0.69           N  
ATOM    802  H   GLN A  55       5.439  21.932   0.444  1.00  0.69           H  
ATOM    803  HA  GLN A  55       3.146  20.296   0.855  1.00  0.69           H  
ATOM    804 1HB  GLN A  55       3.477  23.291   0.498  1.00  0.69           H  
ATOM    805 2HB  GLN A  55       1.927  22.543   0.865  1.00  0.69           H  
ATOM    806 1HG  GLN A  55       2.730  21.721   2.962  1.00  0.69           H  
ATOM    807 2HG  GLN A  55       4.392  22.220   2.605  1.00  0.69           H  
ATOM    808 1HE2 GLN A  55       2.888  24.692   4.915  1.00  0.69           H  
ATOM    809 2HE2 GLN A  55       3.258  23.001   4.943  1.00  0.69           H  
ATOM    810  N   ALA A  56       3.387  21.716  -2.110  1.00  0.67           N  
ATOM    811  CA  ALA A  56       2.836  21.622  -3.448  1.00  0.67           C  
ATOM    812  C   ALA A  56       2.880  20.191  -3.969  1.00  0.67           C  
ATOM    813  O   ALA A  56       1.919  19.721  -4.572  1.00  0.67           O  
ATOM    814  CB  ALA A  56       3.598  22.528  -4.385  1.00  0.67           C  
ATOM    815  H   ALA A  56       4.192  22.327  -1.948  1.00  0.67           H  
ATOM    816  HA  ALA A  56       1.794  21.938  -3.408  1.00  0.67           H  
ATOM    817 1HB  ALA A  56       3.167  22.478  -5.385  1.00  0.67           H  
ATOM    818 2HB  ALA A  56       3.532  23.537  -4.002  1.00  0.67           H  
ATOM    819 3HB  ALA A  56       4.641  22.218  -4.424  1.00  0.67           H  
ATOM    820  N   ALA A  57       3.984  19.474  -3.716  1.00  0.66           N  
ATOM    821  CA  ALA A  57       4.093  18.090  -4.181  1.00  0.66           C  
ATOM    822  C   ALA A  57       3.038  17.217  -3.538  1.00  0.66           C  
ATOM    823  O   ALA A  57       2.404  16.394  -4.206  1.00  0.66           O  
ATOM    824  CB  ALA A  57       5.477  17.551  -3.872  1.00  0.66           C  
ATOM    825  H   ALA A  57       4.770  19.905  -3.228  1.00  0.66           H  
ATOM    826  HA  ALA A  57       3.923  18.065  -5.248  1.00  0.66           H  
ATOM    827 1HB  ALA A  57       5.562  16.532  -4.235  1.00  0.66           H  
ATOM    828 2HB  ALA A  57       6.225  18.177  -4.358  1.00  0.66           H  
ATOM    829 3HB  ALA A  57       5.638  17.570  -2.794  1.00  0.66           H  
ATOM    830  N   VAL A  58       2.804  17.430  -2.253  1.00  0.66           N  
ATOM    831  CA  VAL A  58       1.834  16.626  -1.539  1.00  0.66           C  
ATOM    832  C   VAL A  58       0.417  16.976  -1.973  1.00  0.66           C  
ATOM    833  O   VAL A  58      -0.401  16.091  -2.219  1.00  0.66           O  
ATOM    834  CB  VAL A  58       2.001  16.817  -0.025  1.00  0.66           C  
ATOM    835  CG1 VAL A  58       0.897  16.090   0.703  1.00  0.66           C  
ATOM    836  CG2 VAL A  58       3.371  16.286   0.411  1.00  0.66           C  
ATOM    837  H   VAL A  58       3.351  18.135  -1.750  1.00  0.66           H  
ATOM    838  HA  VAL A  58       2.013  15.580  -1.772  1.00  0.66           H  
ATOM    839  HB  VAL A  58       1.928  17.881   0.212  1.00  0.66           H  
ATOM    840 1HG1 VAL A  58       1.013  16.229   1.777  1.00  0.66           H  
ATOM    841 2HG1 VAL A  58      -0.068  16.484   0.386  1.00  0.66           H  
ATOM    842 3HG1 VAL A  58       0.951  15.026   0.468  1.00  0.66           H  
ATOM    843 1HG2 VAL A  58       3.489  16.433   1.481  1.00  0.66           H  
ATOM    844 2HG2 VAL A  58       3.434  15.243   0.186  1.00  0.66           H  
ATOM    845 3HG2 VAL A  58       4.158  16.812  -0.114  1.00  0.66           H  
ATOM    846  N   ALA A  59       0.122  18.276  -2.061  1.00  0.68           N  
ATOM    847  CA  ALA A  59      -1.196  18.739  -2.468  1.00  0.68           C  
ATOM    848  C   ALA A  59      -1.534  18.292  -3.883  1.00  0.68           C  
ATOM    849  O   ALA A  59      -2.655  17.855  -4.151  1.00  0.68           O  
ATOM    850  CB  ALA A  59      -1.250  20.254  -2.392  1.00  0.68           C  
ATOM    851  H   ALA A  59       0.832  18.965  -1.843  1.00  0.68           H  
ATOM    852  HA  ALA A  59      -1.930  18.313  -1.788  1.00  0.68           H  
ATOM    853 1HB  ALA A  59      -2.242  20.597  -2.675  1.00  0.68           H  
ATOM    854 2HB  ALA A  59      -1.026  20.573  -1.375  1.00  0.68           H  
ATOM    855 3HB  ALA A  59      -0.509  20.672  -3.074  1.00  0.68           H  
ATOM    856  N   ALA A  60      -0.559  18.386  -4.795  1.00  0.73           N  
ATOM    857  CA  ALA A  60      -0.746  17.936  -6.165  1.00  0.73           C  
ATOM    858  C   ALA A  60      -0.961  16.436  -6.179  1.00  0.73           C  
ATOM    859  O   ALA A  60      -1.743  15.902  -6.969  1.00  0.73           O  
ATOM    860  CB  ALA A  60       0.464  18.297  -7.019  1.00  0.73           C  
ATOM    861  H   ALA A  60       0.345  18.778  -4.541  1.00  0.73           H  
ATOM    862  HA  ALA A  60      -1.635  18.419  -6.569  1.00  0.73           H  
ATOM    863 1HB  ALA A  60       0.310  17.964  -8.045  1.00  0.73           H  
ATOM    864 2HB  ALA A  60       0.613  19.377  -7.012  1.00  0.73           H  
ATOM    865 3HB  ALA A  60       1.357  17.813  -6.612  1.00  0.73           H  
ATOM    866  N   GLY A  61      -0.210  15.751  -5.311  1.00  0.79           N  
ATOM    867  CA  GLY A  61      -0.229  14.309  -5.163  1.00  0.79           C  
ATOM    868  C   GLY A  61       0.662  13.640  -6.201  1.00  0.79           C  
ATOM    869  O   GLY A  61       0.806  12.414  -6.207  1.00  0.79           O  
ATOM    870  H   GLY A  61       0.441  16.249  -4.705  1.00  0.79           H  
ATOM    871 1HA  GLY A  61       0.097  14.049  -4.155  1.00  0.79           H  
ATOM    872 2HA  GLY A  61      -1.251  13.958  -5.274  1.00  0.79           H  
ATOM    873  N   SER A  62       1.275  14.461  -7.052  1.00  0.88           N  
ATOM    874  CA  SER A  62       2.114  14.038  -8.162  1.00  0.88           C  
ATOM    875  C   SER A  62       3.230  15.048  -8.471  1.00  0.88           C  
ATOM    876  O   SER A  62       3.543  15.924  -7.671  1.00  0.88           O  
ATOM    877  CB  SER A  62       1.241  13.814  -9.394  1.00  0.88           C  
ATOM    878  OG  SER A  62       1.963  13.177 -10.414  1.00  0.88           O  
ATOM    879  H   SER A  62       1.112  15.448  -6.926  1.00  0.88           H  
ATOM    880  HA  SER A  62       2.585  13.092  -7.891  1.00  0.88           H  
ATOM    881 1HB  SER A  62       0.380  13.204  -9.120  1.00  0.88           H  
ATOM    882 2HB  SER A  62       0.861  14.773  -9.754  1.00  0.88           H  
ATOM    883  HG  SER A  62       1.324  12.991 -11.113  1.00  0.88           H  
ATOM    884  N   ALA A  63       3.816  14.911  -9.662  1.00  0.99           N  
ATOM    885  CA  ALA A  63       4.941  15.719 -10.150  1.00  0.99           C  
ATOM    886  C   ALA A  63       4.518  17.083 -10.695  1.00  0.99           C  
ATOM    887  O   ALA A  63       5.351  17.874 -11.134  1.00  0.99           O  
ATOM    888  CB  ALA A  63       5.680  14.978 -11.241  1.00  0.99           C  
ATOM    889  H   ALA A  63       3.454  14.174 -10.249  1.00  0.99           H  
ATOM    890  HA  ALA A  63       5.615  15.890  -9.310  1.00  0.99           H  
ATOM    891 1HB  ALA A  63       6.523  15.579 -11.552  1.00  0.99           H  
ATOM    892 2HB  ALA A  63       6.037  14.021 -10.884  1.00  0.99           H  
ATOM    893 3HB  ALA A  63       5.012  14.819 -12.085  1.00  0.99           H  
ATOM    894  N   GLU A  64       3.229  17.383 -10.680  1.00  1.10           N  
ATOM    895  CA  GLU A  64       2.752  18.664 -11.197  1.00  1.10           C  
ATOM    896  C   GLU A  64       2.956  19.749 -10.141  1.00  1.10           C  
ATOM    897  O   GLU A  64       2.009  20.237  -9.525  1.00  1.10           O  
ATOM    898  CB  GLU A  64       1.278  18.557 -11.585  1.00  1.10           C  
ATOM    899  CG  GLU A  64       1.003  17.567 -12.712  1.00  1.10           C  
ATOM    900  CD  GLU A  64      -0.461  17.473 -13.086  1.00  1.10           C  
ATOM    901  OE1 GLU A  64      -1.272  18.060 -12.409  1.00  1.10           O  
ATOM    902  OE2 GLU A  64      -0.764  16.806 -14.049  1.00  1.10           O  
ATOM    903  H   GLU A  64       2.576  16.718 -10.300  1.00  1.10           H  
ATOM    904  HA  GLU A  64       3.334  18.928 -12.081  1.00  1.10           H  
ATOM    905 1HB  GLU A  64       0.696  18.245 -10.716  1.00  1.10           H  
ATOM    906 2HB  GLU A  64       0.910  19.535 -11.894  1.00  1.10           H  
ATOM    907 1HG  GLU A  64       1.571  17.870 -13.591  1.00  1.10           H  
ATOM    908 2HG  GLU A  64       1.359  16.583 -12.406  1.00  1.10           H  
ATOM    909  N   ILE A  65       4.215  20.146  -9.991  1.00  1.23           N  
ATOM    910  CA  ILE A  65       4.701  21.047  -8.946  1.00  1.23           C  
ATOM    911  C   ILE A  65       5.140  22.416  -9.454  1.00  1.23           C  
ATOM    912  O   ILE A  65       6.014  23.064  -8.880  1.00  1.23           O  
ATOM    913  CB  ILE A  65       5.828  20.359  -8.162  1.00  1.23           C  
ATOM    914  CG1 ILE A  65       6.975  19.961  -9.072  1.00  1.23           C  
ATOM    915  CG2 ILE A  65       5.266  19.166  -7.453  1.00  1.23           C  
ATOM    916  CD1 ILE A  65       8.162  19.459  -8.329  1.00  1.23           C  
ATOM    917  H   ILE A  65       4.892  19.680 -10.598  1.00  1.23           H  
ATOM    918  HA  ILE A  65       3.881  21.205  -8.245  1.00  1.23           H  
ATOM    919  HB  ILE A  65       6.226  21.054  -7.421  1.00  1.23           H  
ATOM    920 1HG1 ILE A  65       6.656  19.192  -9.734  1.00  1.23           H  
ATOM    921 2HG1 ILE A  65       7.270  20.823  -9.663  1.00  1.23           H  
ATOM    922 1HG2 ILE A  65       6.043  18.684  -6.865  1.00  1.23           H  
ATOM    923 2HG2 ILE A  65       4.472  19.515  -6.806  1.00  1.23           H  
ATOM    924 3HG2 ILE A  65       4.865  18.455  -8.167  1.00  1.23           H  
ATOM    925 1HD1 ILE A  65       8.950  19.192  -9.037  1.00  1.23           H  
ATOM    926 2HD1 ILE A  65       8.513  20.229  -7.658  1.00  1.23           H  
ATOM    927 3HD1 ILE A  65       7.881  18.580  -7.755  1.00  1.23           H  
ATOM    928  N   ASP A  66       4.476  22.874 -10.507  1.00  1.36           N  
ATOM    929  CA  ASP A  66       4.733  24.172 -11.134  1.00  1.36           C  
ATOM    930  C   ASP A  66       3.824  25.263 -10.567  1.00  1.36           C  
ATOM    931  O   ASP A  66       3.769  26.377 -11.080  1.00  1.36           O  
ATOM    932  CB  ASP A  66       4.512  24.077 -12.647  1.00  1.36           C  
ATOM    933  CG  ASP A  66       5.538  23.198 -13.376  1.00  1.36           C  
ATOM    934  OD1 ASP A  66       6.737  23.350 -13.150  1.00  1.36           O  
ATOM    935  OD2 ASP A  66       5.117  22.362 -14.132  1.00  1.36           O  
ATOM    936  H   ASP A  66       3.761  22.273 -10.902  1.00  1.36           H  
ATOM    937  HA  ASP A  66       5.764  24.455 -10.938  1.00  1.36           H  
ATOM    938 1HB  ASP A  66       3.516  23.675 -12.837  1.00  1.36           H  
ATOM    939 2HB  ASP A  66       4.541  25.078 -13.080  1.00  1.36           H  
ATOM    940  N   ALA A  67       3.113  24.922  -9.498  1.00  1.49           N  
ATOM    941  CA  ALA A  67       2.176  25.810  -8.820  1.00  1.49           C  
ATOM    942  C   ALA A  67       2.848  26.785  -7.848  1.00  1.49           C  
ATOM    943  O   ALA A  67       2.167  27.614  -7.244  1.00  1.49           O  
ATOM    944  CB  ALA A  67       1.163  24.981  -8.055  1.00  1.49           C  
ATOM    945  H   ALA A  67       3.225  23.989  -9.136  1.00  1.49           H  
ATOM    946  HA  ALA A  67       1.662  26.397  -9.582  1.00  1.49           H  
ATOM    947 1HB  ALA A  67       0.440  25.643  -7.579  1.00  1.49           H  
ATOM    948 2HB  ALA A  67       0.646  24.310  -8.741  1.00  1.49           H  
ATOM    949 3HB  ALA A  67       1.679  24.396  -7.293  1.00  1.49           H  
ATOM    950  N   VAL A  68       4.161  26.679  -7.660  1.00  1.60           N  
ATOM    951  CA  VAL A  68       4.835  27.559  -6.715  1.00  1.60           C  
ATOM    952  C   VAL A  68       5.683  28.626  -7.388  1.00  1.60           C  
ATOM    953  O   VAL A  68       6.691  28.334  -8.031  1.00  1.60           O  
ATOM    954  CB  VAL A  68       5.732  26.739  -5.767  1.00  1.60           C  
ATOM    955  CG1 VAL A  68       6.480  27.655  -4.784  1.00  1.60           C  
ATOM    956  CG2 VAL A  68       4.870  25.766  -5.008  1.00  1.60           C  
ATOM    957  H   VAL A  68       4.687  25.991  -8.180  1.00  1.60           H  
ATOM    958  HA  VAL A  68       4.075  28.058  -6.114  1.00  1.60           H  
ATOM    959  HB  VAL A  68       6.473  26.203  -6.352  1.00  1.60           H  
ATOM    960 1HG1 VAL A  68       7.111  27.049  -4.130  1.00  1.60           H  
ATOM    961 2HG1 VAL A  68       7.103  28.348  -5.343  1.00  1.60           H  
ATOM    962 3HG1 VAL A  68       5.763  28.210  -4.182  1.00  1.60           H  
ATOM    963 1HG2 VAL A  68       5.482  25.171  -4.340  1.00  1.60           H  
ATOM    964 2HG2 VAL A  68       4.130  26.310  -4.422  1.00  1.60           H  
ATOM    965 3HG2 VAL A  68       4.365  25.112  -5.713  1.00  1.60           H  
ATOM    966  N   SER A  69       5.275  29.879  -7.179  1.00  1.65           N  
ATOM    967  CA  SER A  69       5.959  31.056  -7.710  1.00  1.65           C  
ATOM    968  C   SER A  69       6.642  31.792  -6.564  1.00  1.65           C  
ATOM    969  O   SER A  69       7.270  32.833  -6.744  1.00  1.65           O  
ATOM    970  CB  SER A  69       4.974  31.970  -8.407  1.00  1.65           C  
ATOM    971  OG  SER A  69       4.022  32.469  -7.505  1.00  1.65           O  
ATOM    972  H   SER A  69       4.422  30.015  -6.652  1.00  1.65           H  
ATOM    973  HA  SER A  69       6.719  30.736  -8.424  1.00  1.65           H  
ATOM    974 1HB  SER A  69       5.509  32.798  -8.872  1.00  1.65           H  
ATOM    975 2HB  SER A  69       4.471  31.418  -9.200  1.00  1.65           H  
ATOM    976  HG  SER A  69       4.502  33.050  -6.906  1.00  1.65           H  
ATOM    977  N   GLY A  70       6.499  31.220  -5.374  1.00  1.62           N  
ATOM    978  CA  GLY A  70       7.018  31.750  -4.117  1.00  1.62           C  
ATOM    979  C   GLY A  70       8.408  31.209  -3.800  1.00  1.62           C  
ATOM    980  O   GLY A  70       8.878  31.300  -2.664  1.00  1.62           O  
ATOM    981  H   GLY A  70       5.984  30.353  -5.344  1.00  1.62           H  
ATOM    982 1HA  GLY A  70       7.054  32.839  -4.172  1.00  1.62           H  
ATOM    983 2HA  GLY A  70       6.335  31.496  -3.309  1.00  1.62           H  
ATOM    984  N   ALA A  71       9.045  30.598  -4.790  1.00  1.51           N  
ATOM    985  CA  ALA A  71      10.348  29.995  -4.587  1.00  1.51           C  
ATOM    986  C   ALA A  71      11.174  30.046  -5.878  1.00  1.51           C  
ATOM    987  O   ALA A  71      10.703  29.658  -6.952  1.00  1.51           O  
ATOM    988  CB  ALA A  71      10.144  28.567  -4.107  1.00  1.51           C  
ATOM    989  H   ALA A  71       8.617  30.565  -5.702  1.00  1.51           H  
ATOM    990  HA  ALA A  71      10.881  30.562  -3.823  1.00  1.51           H  
ATOM    991 1HB  ALA A  71      11.094  28.112  -3.925  1.00  1.51           H  
ATOM    992 2HB  ALA A  71       9.565  28.575  -3.185  1.00  1.51           H  
ATOM    993 3HB  ALA A  71       9.610  27.997  -4.864  1.00  1.51           H  
ATOM    994  N   THR A  72      12.445  30.437  -5.756  1.00  1.33           N  
ATOM    995  CA  THR A  72      13.333  30.550  -6.917  1.00  1.33           C  
ATOM    996  C   THR A  72      14.712  29.946  -6.667  1.00  1.33           C  
ATOM    997  O   THR A  72      14.935  29.323  -5.632  1.00  1.33           O  
ATOM    998  CB  THR A  72      13.464  32.023  -7.342  1.00  1.33           C  
ATOM    999  OG1 THR A  72      14.148  32.097  -8.611  1.00  1.33           O  
ATOM   1000  CG2 THR A  72      14.213  32.800  -6.274  1.00  1.33           C  
ATOM   1001  H   THR A  72      12.790  30.700  -4.843  1.00  1.33           H  
ATOM   1002  HA  THR A  72      12.888  30.014  -7.751  1.00  1.33           H  
ATOM   1003  HB  THR A  72      12.468  32.453  -7.463  1.00  1.33           H  
ATOM   1004  HG1 THR A  72      14.158  33.012  -8.912  1.00  1.33           H  
ATOM   1005 1HG2 THR A  72      14.306  33.843  -6.571  1.00  1.33           H  
ATOM   1006 2HG2 THR A  72      13.671  32.737  -5.332  1.00  1.33           H  
ATOM   1007 3HG2 THR A  72      15.176  32.377  -6.147  1.00  1.33           H  
ATOM   1008  N   TYR A  73      15.630  30.115  -7.631  1.00  1.13           N  
ATOM   1009  CA  TYR A  73      16.979  29.503  -7.637  1.00  1.13           C  
ATOM   1010  C   TYR A  73      16.969  28.043  -7.158  1.00  1.13           C  
ATOM   1011  O   TYR A  73      16.981  27.083  -7.947  1.00  1.13           O  
ATOM   1012  CB  TYR A  73      17.985  30.275  -6.762  1.00  1.13           C  
ATOM   1013  CG  TYR A  73      18.376  31.644  -7.241  1.00  1.13           C  
ATOM   1014  CD1 TYR A  73      17.896  32.746  -6.590  1.00  1.13           C  
ATOM   1015  CD2 TYR A  73      19.222  31.797  -8.324  1.00  1.13           C  
ATOM   1016  CE1 TYR A  73      18.236  34.009  -6.996  1.00  1.13           C  
ATOM   1017  CE2 TYR A  73      19.574  33.066  -8.743  1.00  1.13           C  
ATOM   1018  CZ  TYR A  73      19.080  34.171  -8.079  1.00  1.13           C  
ATOM   1019  OH  TYR A  73      19.427  35.439  -8.490  1.00  1.13           O  
ATOM   1020  H   TYR A  73      15.337  30.703  -8.399  1.00  1.13           H  
ATOM   1021  HA  TYR A  73      17.346  29.507  -8.663  1.00  1.13           H  
ATOM   1022 1HB  TYR A  73      17.575  30.394  -5.759  1.00  1.13           H  
ATOM   1023 2HB  TYR A  73      18.898  29.684  -6.663  1.00  1.13           H  
ATOM   1024  HD1 TYR A  73      17.252  32.613  -5.748  1.00  1.13           H  
ATOM   1025  HD2 TYR A  73      19.615  30.923  -8.845  1.00  1.13           H  
ATOM   1026  HE1 TYR A  73      17.846  34.876  -6.464  1.00  1.13           H  
ATOM   1027  HE2 TYR A  73      20.244  33.192  -9.594  1.00  1.13           H  
ATOM   1028  HH  TYR A  73      20.046  35.376  -9.220  1.00  1.13           H  
ATOM   1029  N   THR A  74      16.928  27.895  -5.849  1.00  0.96           N  
ATOM   1030  CA  THR A  74      16.919  26.625  -5.184  1.00  0.96           C  
ATOM   1031  C   THR A  74      15.731  25.802  -5.652  1.00  0.96           C  
ATOM   1032  O   THR A  74      15.820  24.573  -5.716  1.00  0.96           O  
ATOM   1033  CB  THR A  74      16.852  26.767  -3.670  1.00  0.96           C  
ATOM   1034  OG1 THR A  74      17.965  27.522  -3.170  1.00  0.96           O  
ATOM   1035  CG2 THR A  74      16.930  25.414  -3.147  1.00  0.96           C  
ATOM   1036  H   THR A  74      16.818  28.730  -5.294  1.00  0.96           H  
ATOM   1037  HA  THR A  74      17.831  26.093  -5.439  1.00  0.96           H  
ATOM   1038  HB  THR A  74      15.916  27.242  -3.362  1.00  0.96           H  
ATOM   1039  HG1 THR A  74      18.083  27.338  -2.211  1.00  0.96           H  
ATOM   1040 1HG2 THR A  74      16.891  25.438  -2.077  1.00  0.96           H  
ATOM   1041 2HG2 THR A  74      16.110  24.876  -3.548  1.00  0.96           H  
ATOM   1042 3HG2 THR A  74      17.831  24.945  -3.465  1.00  0.96           H  
ATOM   1043  N   SER A  75      14.607  26.475  -5.941  1.00  0.82           N  
ATOM   1044  CA  SER A  75      13.410  25.776  -6.391  1.00  0.82           C  
ATOM   1045  C   SER A  75      13.635  25.032  -7.696  1.00  0.82           C  
ATOM   1046  O   SER A  75      12.945  24.054  -7.965  1.00  0.82           O  
ATOM   1047  CB  SER A  75      12.233  26.725  -6.590  1.00  0.82           C  
ATOM   1048  OG  SER A  75      12.388  27.598  -7.673  1.00  0.82           O  
ATOM   1049  H   SER A  75      14.618  27.486  -5.839  1.00  0.82           H  
ATOM   1050  HA  SER A  75      13.147  25.050  -5.632  1.00  0.82           H  
ATOM   1051 1HB  SER A  75      11.315  26.157  -6.719  1.00  0.82           H  
ATOM   1052 2HB  SER A  75      12.135  27.299  -5.699  1.00  0.82           H  
ATOM   1053  HG  SER A  75      11.666  28.286  -7.578  1.00  0.82           H  
ATOM   1054  N   ALA A  76      14.586  25.466  -8.532  1.00  0.73           N  
ATOM   1055  CA  ALA A  76      14.829  24.713  -9.749  1.00  0.73           C  
ATOM   1056  C   ALA A  76      15.440  23.397  -9.322  1.00  0.73           C  
ATOM   1057  O   ALA A  76      15.105  22.327  -9.830  1.00  0.73           O  
ATOM   1058  CB  ALA A  76      15.732  25.469 -10.701  1.00  0.73           C  
ATOM   1059  H   ALA A  76      15.173  26.264  -8.304  1.00  0.73           H  
ATOM   1060  HA  ALA A  76      13.876  24.512 -10.238  1.00  0.73           H  
ATOM   1061 1HB  ALA A  76      15.900  24.871 -11.593  1.00  0.73           H  
ATOM   1062 2HB  ALA A  76      15.261  26.412 -10.975  1.00  0.73           H  
ATOM   1063 3HB  ALA A  76      16.684  25.669 -10.210  1.00  0.73           H  
ATOM   1064  N   GLY A  77      16.323  23.497  -8.330  1.00  0.68           N  
ATOM   1065  CA  GLY A  77      16.994  22.335  -7.767  1.00  0.68           C  
ATOM   1066  C   GLY A  77      15.975  21.360  -7.187  1.00  0.68           C  
ATOM   1067  O   GLY A  77      15.960  20.173  -7.538  1.00  0.68           O  
ATOM   1068  H   GLY A  77      16.530  24.436  -7.971  1.00  0.68           H  
ATOM   1069 1HA  GLY A  77      17.590  21.844  -8.535  1.00  0.68           H  
ATOM   1070 2HA  GLY A  77      17.672  22.658  -6.983  1.00  0.68           H  
ATOM   1071  N   TYR A  78      15.117  21.866  -6.295  1.00  0.65           N  
ATOM   1072  CA  TYR A  78      14.112  21.025  -5.646  1.00  0.65           C  
ATOM   1073  C   TYR A  78      13.140  20.421  -6.628  1.00  0.65           C  
ATOM   1074  O   TYR A  78      12.827  19.238  -6.533  1.00  0.65           O  
ATOM   1075  CB  TYR A  78      13.325  21.803  -4.593  1.00  0.65           C  
ATOM   1076  CG  TYR A  78      14.028  22.036  -3.294  1.00  0.65           C  
ATOM   1077  CD1 TYR A  78      14.133  23.297  -2.776  1.00  0.65           C  
ATOM   1078  CD2 TYR A  78      14.583  20.985  -2.629  1.00  0.65           C  
ATOM   1079  CE1 TYR A  78      14.816  23.496  -1.604  1.00  0.65           C  
ATOM   1080  CE2 TYR A  78      15.278  21.187  -1.468  1.00  0.65           C  
ATOM   1081  CZ  TYR A  78      15.404  22.435  -0.974  1.00  0.65           C  
ATOM   1082  OH  TYR A  78      16.110  22.636   0.161  1.00  0.65           O  
ATOM   1083  H   TYR A  78      15.191  22.858  -6.069  1.00  0.65           H  
ATOM   1084  HA  TYR A  78      14.608  20.189  -5.159  1.00  0.65           H  
ATOM   1085 1HB  TYR A  78      13.114  22.769  -5.016  1.00  0.65           H  
ATOM   1086 2HB  TYR A  78      12.375  21.307  -4.393  1.00  0.65           H  
ATOM   1087  HD1 TYR A  78      13.688  24.143  -3.295  1.00  0.65           H  
ATOM   1088  HD2 TYR A  78      14.498  19.988  -3.040  1.00  0.65           H  
ATOM   1089  HE1 TYR A  78      14.909  24.501  -1.188  1.00  0.65           H  
ATOM   1090  HE2 TYR A  78      15.743  20.342  -0.956  1.00  0.65           H  
ATOM   1091  HH  TYR A  78      16.342  21.791   0.541  1.00  0.65           H  
ATOM   1092  N   LYS A  79      12.695  21.185  -7.618  1.00  0.64           N  
ATOM   1093  CA  LYS A  79      11.746  20.622  -8.556  1.00  0.64           C  
ATOM   1094  C   LYS A  79      12.376  19.487  -9.356  1.00  0.64           C  
ATOM   1095  O   LYS A  79      11.739  18.454  -9.585  1.00  0.64           O  
ATOM   1096  CB  LYS A  79      11.200  21.715  -9.462  1.00  0.64           C  
ATOM   1097  CG  LYS A  79      10.245  22.687  -8.742  1.00  0.64           C  
ATOM   1098  CD  LYS A  79       9.919  23.866  -9.606  1.00  0.64           C  
ATOM   1099  CE  LYS A  79       9.027  23.457 -10.750  1.00  0.64           C  
ATOM   1100  NZ  LYS A  79       8.643  24.601 -11.593  1.00  0.64           N  
ATOM   1101  H   LYS A  79      12.969  22.163  -7.706  1.00  0.64           H  
ATOM   1102  HA  LYS A  79      10.922  20.207  -7.991  1.00  0.64           H  
ATOM   1103 1HB  LYS A  79      12.035  22.296  -9.866  1.00  0.64           H  
ATOM   1104 2HB  LYS A  79      10.669  21.268 -10.299  1.00  0.64           H  
ATOM   1105 1HG  LYS A  79       9.317  22.190  -8.504  1.00  0.64           H  
ATOM   1106 2HG  LYS A  79      10.694  23.030  -7.812  1.00  0.64           H  
ATOM   1107 1HD  LYS A  79       9.410  24.624  -9.008  1.00  0.64           H  
ATOM   1108 2HD  LYS A  79      10.843  24.294  -9.998  1.00  0.64           H  
ATOM   1109 1HE  LYS A  79       9.534  22.718 -11.365  1.00  0.64           H  
ATOM   1110 2HE  LYS A  79       8.125  23.014 -10.344  1.00  0.64           H  
ATOM   1111 1HZ  LYS A  79       8.019  24.239 -12.324  1.00  0.64           H  
ATOM   1112 2HZ  LYS A  79       8.151  25.283 -11.041  1.00  0.64           H  
ATOM   1113 3HZ  LYS A  79       9.454  25.021 -12.007  1.00  0.64           H  
ATOM   1114  N   LYS A  80      13.648  19.637  -9.743  1.00  0.65           N  
ATOM   1115  CA  LYS A  80      14.312  18.577 -10.486  1.00  0.65           C  
ATOM   1116  C   LYS A  80      14.518  17.334  -9.620  1.00  0.65           C  
ATOM   1117  O   LYS A  80      14.321  16.201 -10.088  1.00  0.65           O  
ATOM   1118  CB  LYS A  80      15.660  19.067 -11.016  1.00  0.65           C  
ATOM   1119  CG  LYS A  80      15.583  20.084 -12.149  1.00  0.65           C  
ATOM   1120  CD  LYS A  80      16.977  20.553 -12.546  1.00  0.65           C  
ATOM   1121  CE  LYS A  80      16.925  21.598 -13.649  1.00  0.65           C  
ATOM   1122  NZ  LYS A  80      18.292  22.074 -14.025  1.00  0.65           N  
ATOM   1123  H   LYS A  80      14.154  20.506  -9.551  1.00  0.65           H  
ATOM   1124  HA  LYS A  80      13.683  18.299 -11.330  1.00  0.65           H  
ATOM   1125 1HB  LYS A  80      16.209  19.540 -10.197  1.00  0.65           H  
ATOM   1126 2HB  LYS A  80      16.250  18.218 -11.357  1.00  0.65           H  
ATOM   1127 1HG  LYS A  80      15.105  19.623 -13.012  1.00  0.65           H  
ATOM   1128 2HG  LYS A  80      14.985  20.935 -11.842  1.00  0.65           H  
ATOM   1129 1HD  LYS A  80      17.464  20.991 -11.670  1.00  0.65           H  
ATOM   1130 2HD  LYS A  80      17.568  19.704 -12.884  1.00  0.65           H  
ATOM   1131 1HE  LYS A  80      16.445  21.169 -14.527  1.00  0.65           H  
ATOM   1132 2HE  LYS A  80      16.337  22.451 -13.304  1.00  0.65           H  
ATOM   1133 1HZ  LYS A  80      18.220  22.766 -14.757  1.00  0.65           H  
ATOM   1134 2HZ  LYS A  80      18.741  22.484 -13.215  1.00  0.65           H  
ATOM   1135 3HZ  LYS A  80      18.841  21.292 -14.355  1.00  0.65           H  
ATOM   1136  N   SER A  81      14.902  17.525  -8.351  1.00  0.65           N  
ATOM   1137  CA  SER A  81      15.121  16.365  -7.494  1.00  0.65           C  
ATOM   1138  C   SER A  81      13.773  15.655  -7.240  1.00  0.65           C  
ATOM   1139  O   SER A  81      13.708  14.424  -7.265  1.00  0.65           O  
ATOM   1140  CB  SER A  81      15.846  16.707  -6.209  1.00  0.65           C  
ATOM   1141  OG  SER A  81      16.158  15.496  -5.505  1.00  0.65           O  
ATOM   1142  H   SER A  81      15.065  18.470  -7.997  1.00  0.65           H  
ATOM   1143  HA  SER A  81      15.769  15.669  -8.029  1.00  0.65           H  
ATOM   1144 1HB  SER A  81      16.764  17.259  -6.427  1.00  0.65           H  
ATOM   1145 2HB  SER A  81      15.212  17.347  -5.594  1.00  0.65           H  
ATOM   1146  HG  SER A  81      16.939  15.094  -5.994  1.00  0.65           H  
ATOM   1147  N   LEU A  82      12.692  16.431  -7.001  1.00  0.66           N  
ATOM   1148  CA  LEU A  82      11.349  15.870  -6.771  1.00  0.66           C  
ATOM   1149  C   LEU A  82      10.886  15.095  -7.992  1.00  0.66           C  
ATOM   1150  O   LEU A  82      10.380  13.978  -7.862  1.00  0.66           O  
ATOM   1151  CB  LEU A  82      10.345  17.010  -6.469  1.00  0.66           C  
ATOM   1152  CG  LEU A  82      10.441  17.772  -5.055  1.00  0.66           C  
ATOM   1153  CD1 LEU A  82       9.626  19.071  -5.094  1.00  0.66           C  
ATOM   1154  CD2 LEU A  82       9.835  16.913  -3.930  1.00  0.66           C  
ATOM   1155  H   LEU A  82      12.802  17.444  -6.973  1.00  0.66           H  
ATOM   1156  HA  LEU A  82      11.379  15.175  -5.945  1.00  0.66           H  
ATOM   1157 1HB  LEU A  82      10.470  17.765  -7.242  1.00  0.66           H  
ATOM   1158 2HB  LEU A  82       9.337  16.607  -6.555  1.00  0.66           H  
ATOM   1159  HG  LEU A  82      11.475  18.003  -4.844  1.00  0.66           H  
ATOM   1160 1HD1 LEU A  82       9.702  19.573  -4.129  1.00  0.66           H  
ATOM   1161 2HD1 LEU A  82      10.020  19.721  -5.866  1.00  0.66           H  
ATOM   1162 3HD1 LEU A  82       8.581  18.846  -5.301  1.00  0.66           H  
ATOM   1163 1HD2 LEU A  82       9.904  17.462  -2.987  1.00  0.66           H  
ATOM   1164 2HD2 LEU A  82       8.787  16.715  -4.154  1.00  0.66           H  
ATOM   1165 3HD2 LEU A  82      10.351  15.984  -3.829  1.00  0.66           H  
ATOM   1166  N   GLN A  83      11.127  15.625  -9.193  1.00  0.68           N  
ATOM   1167  CA  GLN A  83      10.740  14.891 -10.388  1.00  0.68           C  
ATOM   1168  C   GLN A  83      11.522  13.586 -10.465  1.00  0.68           C  
ATOM   1169  O   GLN A  83      10.951  12.532 -10.732  1.00  0.68           O  
ATOM   1170  CB  GLN A  83      11.037  15.724 -11.640  1.00  0.68           C  
ATOM   1171  CG  GLN A  83      10.614  15.104 -12.998  1.00  0.68           C  
ATOM   1172  CD  GLN A  83       9.104  14.974 -13.236  1.00  0.68           C  
ATOM   1173  OE1 GLN A  83       8.390  15.977 -13.142  1.00  0.68           O  
ATOM   1174  NE2 GLN A  83       8.623  13.773 -13.586  1.00  0.68           N  
ATOM   1175  H   GLN A  83      11.539  16.555  -9.282  1.00  0.68           H  
ATOM   1176  HA  GLN A  83       9.676  14.660 -10.337  1.00  0.68           H  
ATOM   1177 1HB  GLN A  83      10.549  16.697 -11.543  1.00  0.68           H  
ATOM   1178 2HB  GLN A  83      12.110  15.913 -11.687  1.00  0.68           H  
ATOM   1179 1HG  GLN A  83      11.024  15.721 -13.794  1.00  0.68           H  
ATOM   1180 2HG  GLN A  83      11.044  14.096 -13.060  1.00  0.68           H  
ATOM   1181 1HE2 GLN A  83       7.657  13.647 -13.791  1.00  0.68           H  
ATOM   1182 2HE2 GLN A  83       9.243  12.947 -13.676  1.00  0.68           H  
ATOM   1183  N   SER A  84      12.817  13.636 -10.140  1.00  0.70           N  
ATOM   1184  CA  SER A  84      13.643  12.440 -10.210  1.00  0.70           C  
ATOM   1185  C   SER A  84      13.176  11.398  -9.194  1.00  0.70           C  
ATOM   1186  O   SER A  84      13.088  10.202  -9.492  1.00  0.70           O  
ATOM   1187  CB  SER A  84      15.090  12.817  -9.966  1.00  0.70           C  
ATOM   1188  OG  SER A  84      15.561  13.664 -10.987  1.00  0.70           O  
ATOM   1189  H   SER A  84      13.253  14.528  -9.906  1.00  0.70           H  
ATOM   1190  HA  SER A  84      13.553  12.019 -11.212  1.00  0.70           H  
ATOM   1191 1HB  SER A  84      15.184  13.314  -9.006  1.00  0.70           H  
ATOM   1192 2HB  SER A  84      15.699  11.913  -9.929  1.00  0.70           H  
ATOM   1193  HG  SER A  84      15.074  14.511 -10.874  1.00  0.70           H  
ATOM   1194  N   ALA A  85      12.835  11.847  -7.987  1.00  0.73           N  
ATOM   1195  CA  ALA A  85      12.364  10.931  -6.963  1.00  0.73           C  
ATOM   1196  C   ALA A  85      11.107  10.229  -7.448  1.00  0.73           C  
ATOM   1197  O   ALA A  85      10.950   9.028  -7.267  1.00  0.73           O  
ATOM   1198  CB  ALA A  85      12.101  11.688  -5.675  1.00  0.73           C  
ATOM   1199  H   ALA A  85      12.926  12.840  -7.776  1.00  0.73           H  
ATOM   1200  HA  ALA A  85      13.122  10.171  -6.793  1.00  0.73           H  
ATOM   1201 1HB  ALA A  85      11.755  11.009  -4.905  1.00  0.73           H  
ATOM   1202 2HB  ALA A  85      12.999  12.179  -5.335  1.00  0.73           H  
ATOM   1203 3HB  ALA A  85      11.355  12.437  -5.869  1.00  0.73           H  
ATOM   1204  N   LEU A  86      10.244  10.955  -8.149  1.00  0.79           N  
ATOM   1205  CA  LEU A  86       9.021  10.366  -8.661  1.00  0.79           C  
ATOM   1206  C   LEU A  86       9.260   9.463  -9.869  1.00  0.79           C  
ATOM   1207  O   LEU A  86       8.644   8.406  -9.981  1.00  0.79           O  
ATOM   1208  CB  LEU A  86       8.057  11.489  -8.996  1.00  0.79           C  
ATOM   1209  CG  LEU A  86       7.618  12.236  -7.768  1.00  0.79           C  
ATOM   1210  CD1 LEU A  86       6.817  13.435  -8.155  1.00  0.79           C  
ATOM   1211  CD2 LEU A  86       6.844  11.277  -6.866  1.00  0.79           C  
ATOM   1212  H   LEU A  86      10.413  11.955  -8.284  1.00  0.79           H  
ATOM   1213  HA  LEU A  86       8.583   9.758  -7.870  1.00  0.79           H  
ATOM   1214 1HB  LEU A  86       8.553  12.193  -9.667  1.00  0.79           H  
ATOM   1215 2HB  LEU A  86       7.181  11.078  -9.494  1.00  0.79           H  
ATOM   1216  HG  LEU A  86       8.487  12.587  -7.251  1.00  0.79           H  
ATOM   1217 1HD1 LEU A  86       6.536  13.990  -7.272  1.00  0.79           H  
ATOM   1218 2HD1 LEU A  86       7.429  14.072  -8.793  1.00  0.79           H  
ATOM   1219 3HD1 LEU A  86       5.928  13.114  -8.686  1.00  0.79           H  
ATOM   1220 1HD2 LEU A  86       6.545  11.782  -5.975  1.00  0.79           H  
ATOM   1221 2HD2 LEU A  86       5.960  10.913  -7.389  1.00  0.79           H  
ATOM   1222 3HD2 LEU A  86       7.482  10.434  -6.600  1.00  0.79           H  
ATOM   1223  N   ASP A  87      10.202   9.823 -10.745  1.00  0.88           N  
ATOM   1224  CA  ASP A  87      10.486   9.000 -11.924  1.00  0.88           C  
ATOM   1225  C   ASP A  87      10.948   7.598 -11.523  1.00  0.88           C  
ATOM   1226  O   ASP A  87      10.697   6.625 -12.235  1.00  0.88           O  
ATOM   1227  CB  ASP A  87      11.540   9.640 -12.842  1.00  0.88           C  
ATOM   1228  CG  ASP A  87      11.031  10.878 -13.664  1.00  0.88           C  
ATOM   1229  OD1 ASP A  87       9.838  11.123 -13.699  1.00  0.88           O  
ATOM   1230  OD2 ASP A  87      11.848  11.531 -14.277  1.00  0.88           O  
ATOM   1231  H   ASP A  87      10.693  10.706 -10.616  1.00  0.88           H  
ATOM   1232  HA  ASP A  87       9.564   8.899 -12.495  1.00  0.88           H  
ATOM   1233 1HB  ASP A  87      12.384   9.963 -12.228  1.00  0.88           H  
ATOM   1234 2HB  ASP A  87      11.915   8.889 -13.535  1.00  0.88           H  
ATOM   1235  N   LYS A  88      11.597   7.492 -10.364  1.00  0.98           N  
ATOM   1236  CA  LYS A  88      12.095   6.216  -9.862  1.00  0.98           C  
ATOM   1237  C   LYS A  88      11.037   5.330  -9.185  1.00  0.98           C  
ATOM   1238  O   LYS A  88      11.339   4.180  -8.847  1.00  0.98           O  
ATOM   1239  CB  LYS A  88      13.180   6.438  -8.820  1.00  0.98           C  
ATOM   1240  CG  LYS A  88      14.448   7.067  -9.279  1.00  0.98           C  
ATOM   1241  CD  LYS A  88      15.366   7.170  -8.092  1.00  0.98           C  
ATOM   1242  CE  LYS A  88      16.595   7.957  -8.375  1.00  0.98           C  
ATOM   1243  NZ  LYS A  88      17.467   7.977  -7.205  1.00  0.98           N  
ATOM   1244  H   LYS A  88      11.801   8.347  -9.838  1.00  0.98           H  
ATOM   1245  HA  LYS A  88      12.508   5.661 -10.703  1.00  0.98           H  
ATOM   1246 1HB  LYS A  88      12.786   7.113  -8.071  1.00  0.98           H  
ATOM   1247 2HB  LYS A  88      13.415   5.500  -8.324  1.00  0.98           H  
ATOM   1248 1HG  LYS A  88      14.911   6.459 -10.054  1.00  0.98           H  
ATOM   1249 2HG  LYS A  88      14.255   8.055  -9.676  1.00  0.98           H  
ATOM   1250 1HD  LYS A  88      14.832   7.657  -7.270  1.00  0.98           H  
ATOM   1251 2HD  LYS A  88      15.656   6.173  -7.767  1.00  0.98           H  
ATOM   1252 1HE  LYS A  88      17.139   7.551  -9.224  1.00  0.98           H  
ATOM   1253 2HE  LYS A  88      16.300   8.984  -8.600  1.00  0.98           H  
ATOM   1254 1HZ  LYS A  88      18.276   8.570  -7.436  1.00  0.98           H  
ATOM   1255 2HZ  LYS A  88      16.930   8.366  -6.399  1.00  0.98           H  
ATOM   1256 3HZ  LYS A  88      17.772   7.056  -6.979  1.00  0.98           H  
ATOM   1257  N   ALA A  89       9.836   5.852  -8.922  1.00  1.10           N  
ATOM   1258  CA  ALA A  89       8.835   5.070  -8.197  1.00  1.10           C  
ATOM   1259  C   ALA A  89       7.429   5.628  -8.400  1.00  1.10           C  
ATOM   1260  O   ALA A  89       6.629   5.030  -9.123  1.00  1.10           O  
ATOM   1261  OXT ALA A  89       7.002   6.435  -7.575  1.00  1.10           O  
ATOM   1262  CB  ALA A  89       9.163   5.042  -6.709  1.00  1.10           C  
ATOM   1263  H   ALA A  89       9.600   6.792  -9.242  1.00  1.10           H  
ATOM   1264  HA  ALA A  89       8.852   4.053  -8.587  1.00  1.10           H  
ATOM   1265 1HB  ALA A  89       8.424   4.438  -6.189  1.00  1.10           H  
ATOM   1266 2HB  ALA A  89      10.153   4.616  -6.553  1.00  1.10           H  
ATOM   1267 3HB  ALA A  89       9.140   6.054  -6.322  1.00  1.10           H  
ENDMDL

